#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvu s GLN 2 N 0.00 2.65 -0.63 2.12 -1.52 -1.26 -4.28 119.66 116.74 2dvu s GLN 2 Ca 0.00 -1.35 0.00 0.00 -1.95 0.00 0.00 55.36 52.06 2dvu s GLN 2 Cb 0.00 -2.41 0.00 0.00 -0.22 0.00 0.00 33.01 30.38 2dvu s GLN 2 CO 0.00 0.09 0.00 0.41 -0.25 0.00 0.00 175.29 175.54 2dvu n GLY 3 N -1.33 0.70 3.79 3.09 0.00 -0.94 -4.97 105.19 105.53 2dvu n GLY 3 Ca -0.02 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 2dvu n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dvu s LYS 4 N -2.89 2.72 -0.09 1.61 1.02 0.98 -4.54 119.74 118.55 2dvu s LYS 4 Ca 0.00 1.10 0.04 0.00 0.02 0.00 0.00 55.97 57.14 2dvu s LYS 4 Cb 0.00 -1.96 -0.01 0.00 -0.52 0.00 0.00 37.83 35.35 2dvu s LYS 4 CO 0.00 -1.28 -0.23 0.08 -0.92 0.00 0.00 175.35 173.00 2dvu s VAL 5 N -2.86 2.22 -0.05 3.17 1.01 -0.09 -0.61 120.40 123.19 2dvu s VAL 5 Ca 0.61 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.65 2dvu s VAL 5 Cb -0.16 -1.84 -0.00 0.00 0.00 0.00 0.00 36.38 34.37 2dvu s VAL 5 CO 0.52 0.56 -0.19 0.00 0.00 0.00 0.00 175.10 175.99 2dvu s ALA 6 N 0.11 1.72 -0.03 5.51 0.00 0.13 -4.48 121.76 124.72 2dvu s ALA 6 Ca -0.11 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.11 2dvu s ALA 6 Cb -0.16 -0.56 0.08 0.00 0.00 0.00 0.00 23.12 22.48 2dvu s ALA 6 CO 0.06 0.31 0.92 1.47 0.00 0.00 0.00 175.76 178.53 2dvu n LEU 7 N 3.12 1.09 -3.29 0.00 -0.00 -1.25 -0.72 117.00 115.94 2dvu n LEU 7 Ca -0.18 -1.55 -0.25 0.00 -0.00 0.00 0.00 56.01 54.02 2dvu n LEU 7 Cb 0.53 -0.11 -0.07 0.00 -0.00 0.00 0.00 43.42 43.76 2dvu n LEU 7 CO 0.25 0.37 -0.09 1.21 -0.00 0.00 0.00 177.39 179.13 2dvu n GLU 8 N -0.50 1.73 -4.04 1.47 2.13 -1.26 -4.84 120.64 115.34 2dvu n GLU 8 Ca 0.04 -4.02 -0.31 0.00 0.66 0.00 0.00 57.16 53.53 2dvu n GLU 8 Cb 0.53 -1.79 -0.16 0.00 0.27 0.00 0.00 31.44 30.29 2dvu n GLU 8 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2dvu s GLU 9 N -1.98 2.29 0.19 5.31 0.41 -1.25 -1.15 118.70 122.51 2dvu s GLU 9 Ca 0.38 -0.91 0.04 0.00 -0.41 0.00 0.00 54.97 54.07 2dvu s GLU 9 Cb 0.17 -2.51 -0.03 0.00 -1.78 0.00 0.00 34.13 29.98 2dvu s GLU 9 CO -0.06 -0.39 0.28 -1.01 -0.49 0.00 0.00 175.26 173.58 2dvu s HIS 10 N 1.33 3.39 0.21 1.61 3.76 0.35 -1.64 115.29 124.30 2dvu s HIS 10 Ca -0.01 0.04 -0.05 0.00 -0.15 0.00 0.00 55.06 54.88 2dvu s HIS 10 Cb -0.16 -1.59 -0.03 0.00 1.11 0.00 0.00 32.58 31.91 2dvu s HIS 10 CO -0.09 0.50 0.26 -0.59 -0.85 0.00 0.00 174.74 173.96 2dvu s PHE 11 N -1.84 0.84 0.10 1.40 -0.12 -0.78 -4.27 117.98 113.30 2dvu s PHE 11 Ca 0.34 -1.12 -0.05 0.00 -0.05 0.00 0.00 56.93 56.05 2dvu s PHE 11 Cb -0.10 -0.27 -0.02 0.00 -0.63 0.00 0.00 43.02 41.99 2dvu s PHE 11 CO 0.28 -0.76 0.11 0.00 -0.05 0.00 0.00 175.22 174.79 2dvu s ALA 12 N -4.10 0.24 0.27 1.99 0.00 -0.26 -0.96 121.76 118.95 2dvu s ALA 12 Ca 0.32 -1.00 0.10 0.00 0.00 0.00 0.00 51.96 51.38 2dvu s ALA 12 Cb 0.04 0.55 -0.05 0.00 0.00 0.00 0.00 23.12 23.66 2dvu s ALA 12 CO 0.10 -0.48 -0.06 0.96 0.00 0.00 0.00 175.76 176.28 2dvu s ILE 13 N -3.93 3.11 0.31 0.00 -4.36 -1.26 -4.52 121.20 110.55 2dvu s ILE 13 Ca 0.11 -2.07 0.07 0.00 -0.26 0.00 0.00 60.65 58.50 2dvu s ILE 13 Cb 0.06 -2.68 0.31 0.00 1.25 0.00 0.00 42.46 41.40 2dvu s ILE 13 CO -0.07 -0.37 1.68 -0.65 0.24 0.00 0.00 174.94 175.77 2dvu h PRO 14 N 2.00 0.34 -0.07 0.37 0.11 -2.00 0.16 132.00 132.91 2dvu h PRO 14 Ca -0.43 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2dvu h PRO 14 Cb 1.25 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2dvu h PRO 14 CO 0.61 0.23 -0.01 0.93 -0.21 0.00 0.00 178.00 179.54 2dvu h GLU 15 N 0.35 0.10 -0.01 1.05 3.07 -2.01 -3.02 114.58 114.11 2dvu h GLU 15 Ca 0.61 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 2dvu h GLU 15 Cb 1.25 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 2dvu h GLU 15 CO -0.58 0.12 -0.26 0.25 -1.40 0.00 0.00 179.01 177.14 2dvu n THR 16 N -4.47 0.00 -0.26 1.13 -2.24 -0.22 -4.69 114.28 103.54 2dvu n THR 16 Ca -0.02 -0.37 0.06 0.00 -2.27 0.00 0.00 64.05 61.46 2dvu n THR 16 Cb 0.13 1.11 0.20 0.00 -2.10 0.00 0.00 70.33 69.67 2dvu n THR 16 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2dvu h LEU 17 N 1.00 0.14 -2.50 3.22 5.85 -0.63 -1.50 115.31 120.89 2dvu h LEU 17 Ca 0.00 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2dvu h LEU 17 Cb 0.34 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 2dvu h LEU 17 CO 0.00 0.01 0.03 1.56 -0.34 0.00 0.00 178.44 179.71 2dvu h GLN 18 N 0.34 0.00 -0.40 1.25 1.08 -1.84 -2.08 115.11 113.47 2dvu h GLN 18 Ca 0.43 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.68 2dvu h GLN 18 Cb 0.73 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.13 2dvu h GLN 18 CO -0.48 0.00 0.27 -0.44 -0.95 0.00 0.00 178.83 177.23 2dvu h ASP 19 N 0.00 0.31 -4.08 1.46 3.32 -1.56 -3.52 116.42 112.36 2dvu h ASP 19 Ca 0.01 -0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.57 2dvu h ASP 19 Cb 0.08 -0.07 0.06 0.00 0.22 0.00 0.00 39.33 39.62 2dvu h ASP 19 CO -0.00 0.21 0.30 -0.44 -1.72 0.00 0.00 179.24 177.59 2dvu s SER 20 N -6.59 5.69 0.00 6.45 0.01 -0.79 -4.69 113.70 113.79 2dvu s SER 20 Ca -0.07 1.00 0.00 0.00 1.31 0.00 0.00 55.95 58.19 2dvu s SER 20 Cb 0.18 -1.96 0.00 0.00 0.21 0.00 0.00 66.02 64.45 2dvu s SER 20 CO 0.72 -1.10 0.00 0.49 0.41 0.00 0.00 173.24 173.76 2dvu n PHE 23 N -2.75 0.00 -0.47 2.43 0.99 -1.26 -5.11 117.46 111.30 2dvu n PHE 23 Ca 0.05 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.52 2dvu n PHE 23 Cb 0.57 0.00 -0.01 0.00 -1.00 0.00 0.00 39.48 39.04 2dvu n PHE 23 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09 2dvu n VAL 24 N 0.00 0.00 0.00 -4.37 0.24 -1.26 -3.44 118.33 109.50 2dvu n VAL 24 Ca 0.00 0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2dvu n VAL 24 Cb 0.00 -0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 2dvu n VAL 24 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2dvu n PRO 25 N -1.85 0.00 -0.88 7.34 -0.02 -1.26 -4.16 135.00 134.17 2dvu n PRO 25 Ca -0.00 0.29 -0.34 0.00 -2.02 0.00 0.00 63.50 61.42 2dvu n PRO 25 Cb 0.52 -1.60 0.09 0.00 -0.02 0.00 0.00 33.50 32.49 2dvu n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dvu n GLY 26 N -1.26 -2.80 0.00 -1.23 0.00 -1.22 -4.74 105.19 93.94 2dvu n GLY 26 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2dvu n GLY 26 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dvu n ASP 27 N 0.20 0.00 -0.02 1.61 3.85 -1.26 -1.96 116.55 118.98 2dvu n ASP 27 Ca 0.04 0.29 -0.17 0.00 -0.71 0.00 0.00 54.79 54.23 2dvu n ASP 27 Cb 0.54 -0.29 -0.08 0.00 -1.35 0.00 0.00 41.12 39.95 2dvu n ASP 27 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.20 178.07 2dvu h TYR 28 N 0.00 1.01 -0.77 2.11 -1.99 -1.85 -3.09 116.97 112.39 2dvu h TYR 28 Ca 0.00 -0.46 0.04 0.00 2.00 0.00 0.00 58.73 60.31 2dvu h TYR 28 Cb 0.10 -0.15 -0.05 0.00 2.00 0.00 0.00 36.73 38.63 2dvu h TYR 28 CO 0.00 1.28 0.48 2.35 -0.00 0.00 0.00 178.16 182.27 2dvu h TRP 29 N 0.45 0.90 -0.52 4.88 -0.00 -1.53 -0.16 115.95 119.97 2dvu h TRP 29 Ca -0.06 0.02 0.01 0.00 -0.00 0.00 0.00 58.89 58.86 2dvu h TRP 29 Cb 1.39 -0.29 -0.03 0.00 -0.00 0.00 0.00 29.16 30.23 2dvu h TRP 29 CO 0.09 0.50 0.34 -0.22 -0.00 0.00 0.00 178.44 179.15 2dvu h LYS 30 N 0.92 0.67 -0.50 2.65 3.64 -1.71 -1.61 116.57 120.62 2dvu h LYS 30 Ca 0.32 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.61 2dvu h LYS 30 Cb 0.05 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2dvu h LYS 30 CO -0.13 0.44 0.12 1.49 -2.27 0.00 0.00 179.45 179.11 2dvu h GLU 31 N 0.69 0.80 -0.59 1.90 4.57 -1.32 -2.40 114.58 118.23 2dvu h GLU 31 Ca 0.19 -0.19 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2dvu h GLU 31 Cb -0.07 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 2dvu h GLU 31 CO -0.05 0.77 0.37 1.25 -1.18 0.00 0.00 179.01 180.17 2dvu h LEU 32 N 0.69 0.62 -0.11 1.64 5.85 -0.72 -0.95 115.31 122.33 2dvu h LEU 32 Ca 0.16 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2dvu h LEU 32 Cb 0.33 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2dvu h LEU 32 CO 0.00 0.44 -0.06 1.56 -0.34 0.00 0.00 178.44 180.04 2dvu h GLN 33 N 0.74 -0.05 -0.49 1.25 4.20 -1.11 -0.10 115.11 119.55 2dvu h GLN 33 Ca 0.23 0.00 0.07 0.00 0.06 0.00 0.00 58.65 59.01 2dvu h GLN 33 Cb -0.02 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.71 2dvu h GLN 33 CO -0.08 -0.03 0.17 1.25 -0.67 0.00 0.00 178.83 179.47 2dvu h HIS 34 N -0.05 0.30 -0.38 2.96 2.76 -1.00 -1.50 115.15 118.25 2dvu h HIS 34 Ca 0.06 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.28 2dvu h HIS 34 Cb 0.14 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.01 2dvu h HIS 34 CO -0.18 0.10 0.21 0.00 -1.30 0.00 0.00 177.93 176.76 2dvu h ARG 35 N 0.35 0.41 -0.55 5.26 3.08 -0.64 -1.09 114.38 121.20 2dvu h ARG 35 Ca 0.23 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 2dvu h ARG 35 Cb 0.24 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2dvu h ARG 35 CO -0.24 0.27 0.23 -0.07 -1.07 0.00 0.00 179.97 179.10 2dvu h LEU 36 N 0.42 0.71 0.00 3.04 3.38 -0.51 -2.78 115.31 119.57 2dvu h LEU 36 Ca 0.16 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2dvu h LEU 36 Cb 0.04 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2dvu h LEU 36 CO -0.09 0.63 -0.29 -0.07 0.09 0.00 0.00 178.44 178.71 2dvu h LEU 37 N 0.78 0.00 -9.59 1.67 3.38 -0.96 -0.67 115.31 109.92 2dvu h LEU 37 Ca 0.19 -0.06 -0.60 0.00 0.09 0.00 0.00 57.88 57.50 2dvu h LEU 37 Cb 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 2dvu h LEU 37 CO -0.02 0.03 -0.18 -0.62 0.09 0.00 0.00 178.44 177.74 2dvu s ASP 38 N -4.85 6.78 0.00 -0.43 -1.08 -0.44 -4.95 116.67 111.71 2dvu s ASP 38 Ca 0.07 0.93 0.00 0.00 -0.52 0.00 0.00 52.55 53.04 2dvu s ASP 38 Cb 0.11 -2.26 0.00 0.00 -1.46 0.00 0.00 42.92 39.31 2dvu s ASP 38 CO 0.67 0.24 0.00 -0.38 0.52 0.00 0.00 175.17 176.22 2dvu n ILE 39 N 2.28 0.00 0.58 4.11 5.41 -1.26 -4.74 119.36 125.74 2dvu n ILE 39 Ca -0.12 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.75 2dvu n ILE 39 Cb 0.52 -0.50 0.21 0.00 -0.71 0.00 0.00 39.64 39.17 2dvu n ILE 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dvu n GLN 40 N -2.25 0.29 0.00 0.38 1.13 -1.26 -3.75 117.38 111.92 2dvu n GLN 40 Ca 0.00 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 2dvu n GLN 40 Cb 0.16 -1.71 0.00 0.00 0.11 0.00 0.00 30.24 28.80 2dvu n GLN 40 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2dvu n ASP 41 N -2.13 0.00 -0.16 1.08 2.03 -1.26 -4.51 116.55 111.60 2dvu n ASP 41 Ca 0.04 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.32 2dvu n ASP 41 Cb 0.44 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.88 2dvu n ASP 41 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2dvu h THR 42 N 0.00 0.55 -0.06 5.18 2.02 -1.93 -1.25 112.91 117.43 2dvu h THR 42 Ca 0.00 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 67.19 2dvu h THR 42 Cb 0.00 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 2dvu h THR 42 CO 0.00 0.01 -0.11 -0.09 0.37 0.00 0.00 175.52 175.69 2dvu h ARG 43 N 0.05 -0.16 -0.82 6.66 2.43 -1.85 -1.71 114.38 118.98 2dvu h ARG 43 Ca 0.24 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 2dvu h ARG 43 Cb 0.38 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 2dvu h ARG 43 CO -0.47 -0.11 0.49 1.25 -1.51 0.00 0.00 179.97 179.62 2dvu h LEU 44 N -0.17 0.99 -1.09 3.80 5.85 -1.53 -1.25 115.31 121.91 2dvu h LEU 44 Ca 0.06 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2dvu h LEU 44 Cb 0.25 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2dvu h LEU 44 CO -0.16 0.77 0.23 0.11 -0.34 0.00 0.00 178.44 179.06 2dvu h LYS 45 N 1.13 0.88 -0.29 1.25 1.57 -0.91 -0.51 116.57 119.69 2dvu h LYS 45 Ca 0.29 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.79 2dvu h LYS 45 Cb -0.04 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2dvu h LYS 45 CO -0.05 0.72 -0.40 -0.07 -0.57 0.00 0.00 179.45 179.08 2dvu h LEU 46 N 0.87 0.75 -0.59 2.94 3.38 -0.81 -1.49 115.31 120.35 2dvu h LEU 46 Ca 0.20 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2dvu h LEU 46 Cb 0.18 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2dvu h LEU 46 CO -0.02 1.06 0.28 0.24 0.09 0.00 0.00 178.44 180.09 2dvu h MET 47 N 0.57 0.86 0.00 1.13 2.86 -0.63 0.65 114.93 120.36 2dvu h MET 47 Ca 0.05 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.47 2dvu h MET 47 Cb 0.94 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 2dvu h MET 47 CO 0.09 0.70 -0.38 -0.44 1.06 0.00 0.00 176.91 177.93 2dvu h ASP 48 N 0.81 0.00 1.43 1.22 3.32 -0.91 -1.67 116.42 120.63 2dvu h ASP 48 Ca 0.20 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 2dvu h ASP 48 Cb 0.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2dvu h ASP 48 CO -0.02 0.38 -0.58 0.00 -1.72 0.00 0.00 179.24 177.30 2dvu h ALA 49 N 1.62 0.74 -0.83 3.45 0.00 -0.79 -3.38 119.26 120.07 2dvu h ALA 49 Ca -0.00 -0.18 -0.54 0.00 0.00 0.00 0.00 54.91 54.19 2dvu h ALA 49 Cb 0.68 0.02 -0.43 0.00 0.00 0.00 0.00 17.79 18.07 2dvu h ALA 49 CO 0.05 0.22 -0.83 0.72 0.00 0.00 0.00 179.25 179.41 2dvu n HIS 50 N -2.96 2.74 -3.20 0.00 8.25 0.18 -4.99 115.22 115.23 2dvu n HIS 50 Ca 0.01 -2.33 -0.21 0.00 -0.26 0.00 0.00 57.72 54.92 2dvu n HIS 50 Cb 0.61 -0.30 -0.00 0.00 1.12 0.00 0.00 29.99 31.41 2dvu n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dvu n GLY 51 N -0.67 -0.49 3.30 -1.41 0.00 -1.14 -4.93 105.19 99.85 2dvu n GLY 51 Ca 0.41 0.07 -0.39 0.00 0.00 0.00 0.00 46.02 46.12 2dvu n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dvu s ILE 52 N -2.86 4.01 -0.10 -0.61 1.01 -0.65 -0.02 121.20 121.98 2dvu s ILE 52 Ca 0.33 -1.08 -0.19 0.00 0.00 0.00 0.00 60.65 59.71 2dvu s ILE 52 Cb -0.17 -3.27 -0.28 0.00 0.01 0.00 0.00 42.46 38.75 2dvu s ILE 52 CO 0.41 -0.21 0.65 -0.08 0.00 0.00 0.00 174.94 175.70 2dvu h GLU 53 N 8.28 0.22 -5.27 2.79 4.81 -1.10 -3.40 114.58 120.91 2dvu h GLU 53 Ca -0.24 -0.37 -0.67 0.00 -0.13 0.00 0.00 59.36 57.96 2dvu h GLU 53 Cb 1.09 0.14 -0.31 0.00 0.63 0.00 0.00 28.75 30.30 2dvu h GLU 53 CO 0.63 1.18 -0.82 0.99 -0.73 0.00 0.00 179.01 180.25 2dvu s THR 54 N -2.43 2.53 -0.19 0.32 2.01 -0.88 -4.42 115.64 112.57 2dvu s THR 54 Ca -0.19 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 60.99 2dvu s THR 54 Cb 0.03 -2.03 0.03 0.00 0.01 0.00 0.00 72.50 70.54 2dvu s THR 54 CO 0.76 0.53 -0.14 -0.32 -0.69 0.00 0.00 174.62 174.77 2dvu s MET 55 N 0.56 2.41 -0.45 4.92 1.75 -0.05 -0.69 119.30 127.75 2dvu s MET 55 Ca -0.11 -0.87 -0.20 0.00 -1.25 0.00 0.00 55.69 53.26 2dvu s MET 55 Cb -0.16 -2.49 0.03 0.00 2.84 0.00 0.00 34.83 35.05 2dvu s MET 55 CO 0.04 -0.35 0.64 0.42 -0.65 0.00 0.00 175.02 175.12 2dvu s ILE 56 N 1.33 4.83 0.44 10.11 1.01 0.10 -1.64 121.20 137.38 2dvu s ILE 56 Ca 0.01 0.01 -0.17 0.00 0.00 0.00 0.00 60.65 60.49 2dvu s ILE 56 Cb -0.15 -4.22 -0.09 0.00 0.01 0.00 0.00 42.46 38.00 2dvu s ILE 56 CO -0.10 -0.64 0.90 -0.76 0.00 0.00 0.00 174.94 174.35 2dvu s LEU 57 N 2.80 3.83 -0.03 2.97 1.43 -0.15 -3.90 118.68 125.64 2dvu s LEU 57 Ca 0.21 1.50 -0.15 0.00 -1.03 0.00 0.00 54.13 54.67 2dvu s LEU 57 Cb -0.15 -4.38 0.02 0.00 0.03 0.00 0.00 46.19 41.72 2dvu s LEU 57 CO 0.18 -0.42 0.32 -0.94 0.23 0.00 0.00 176.35 175.71 2dvu s SER 58 N -2.66 -0.22 0.79 2.29 1.04 -0.65 -1.22 113.70 113.07 2dvu s SER 58 Ca 0.58 0.17 -0.13 0.00 0.48 0.00 0.00 55.95 57.05 2dvu s SER 58 Cb -0.10 0.36 0.07 0.00 0.10 0.00 0.00 66.02 66.46 2dvu s SER 58 CO 0.23 -0.41 1.17 -0.22 0.98 0.00 0.00 173.24 174.99 2dvu s LEU 59 N -1.14 3.15 0.00 2.42 2.96 -1.26 -1.87 118.68 122.93 2dvu s LEU 59 Ca -0.12 2.22 -0.05 0.00 -0.22 0.00 0.00 54.13 55.96 2dvu s LEU 59 Cb -0.05 -4.57 0.07 0.00 0.50 0.00 0.00 46.19 42.14 2dvu s LEU 59 CO 0.04 -2.45 0.31 -0.46 -1.32 0.00 0.00 176.35 172.47 2dvu n ASN 60 N -3.25 -0.89 -4.26 3.68 6.94 -0.14 -4.70 115.26 112.65 2dvu n ASN 60 Ca 0.12 -0.81 -0.19 0.00 -0.02 0.00 0.00 54.58 53.68 2dvu n ASN 60 Cb 0.51 -0.27 -0.11 0.00 -2.36 0.00 0.00 39.78 37.56 2dvu n ASN 60 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dvu s ALA 61 N -3.30 1.58 -0.52 -2.53 0.00 -1.26 -3.98 121.76 111.75 2dvu s ALA 61 Ca 0.19 -1.33 0.26 0.00 0.00 0.00 0.00 51.96 51.08 2dvu s ALA 61 Cb -0.01 -0.09 0.80 0.00 0.00 0.00 0.00 23.12 23.81 2dvu s ALA 61 CO 0.14 0.12 1.75 -1.00 0.00 0.00 0.00 175.76 176.77 2dvu h PRO 62 N 3.46 0.00 0.00 0.00 0.13 -1.90 -3.37 132.00 130.32 2dvu h PRO 62 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2dvu h PRO 62 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2dvu h PRO 62 CO 0.51 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.28 2dvu n ALA 63 N -1.89 0.00 -0.17 -0.56 0.00 -1.26 -2.14 120.51 114.50 2dvu n ALA 63 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.60 2dvu n ALA 63 Cb 0.40 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.29 2dvu n ALA 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dvu h VAL 64 N 0.00 0.88 0.00 0.00 2.07 -1.91 -1.60 116.25 115.69 2dvu h VAL 64 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2dvu h VAL 64 Cb 0.00 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2dvu h VAL 64 CO 0.00 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.69 2dvu n GLN 65 N -4.49 0.11 -0.41 1.57 3.00 -0.91 -2.00 117.38 114.25 2dvu n GLN 65 Ca 0.13 0.45 0.08 0.00 -0.01 0.00 0.00 57.00 57.66 2dvu n GLN 65 Cb 0.41 -1.77 0.27 0.00 0.00 0.00 0.00 30.24 29.15 2dvu n GLN 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2dvu n ALA 66 N -1.68 2.67 -3.51 -1.58 0.00 -0.60 -1.68 120.51 114.13 2dvu n ALA 66 Ca 0.01 -1.52 -0.42 0.00 0.00 0.00 0.00 53.44 51.51 2dvu n ALA 66 Cb 0.13 -0.77 -0.07 0.00 0.00 0.00 0.00 19.45 18.74 2dvu n ALA 66 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2dvu s ILE 67 N -1.60 4.47 0.46 0.00 1.01 -0.85 -4.96 121.20 119.73 2dvu s ILE 67 Ca 0.41 -2.00 0.12 0.00 0.00 0.00 0.00 60.65 59.18 2dvu s ILE 67 Cb 0.25 -3.90 0.28 0.00 0.01 0.00 0.00 42.46 39.10 2dvu s ILE 67 CO 0.21 -0.84 2.09 1.55 0.00 0.00 0.00 174.94 177.95 2dvu h PRO 68 N 8.24 0.28 -6.26 2.79 0.13 -1.87 -3.42 132.00 131.89 2dvu h PRO 68 Ca -0.15 -0.02 -0.57 0.00 -0.87 0.00 0.00 66.00 64.39 2dvu h PRO 68 Cb 1.06 -0.06 -0.06 0.00 0.13 0.00 0.00 31.00 32.06 2dvu h PRO 68 CO 0.85 0.19 0.84 0.34 -0.23 0.00 0.00 178.00 179.99 2dvu s ASP 69 N -6.79 6.97 0.14 1.44 -1.08 -1.26 -1.35 116.67 114.74 2dvu s ASP 69 Ca -0.07 1.13 -0.24 0.00 -0.52 0.00 0.00 52.55 52.86 2dvu s ASP 69 Cb 0.18 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.10 2dvu s ASP 69 CO 0.71 -0.84 1.63 0.03 0.52 0.00 0.00 175.17 177.22 2dvu h ARG 70 N 7.96 -0.29 -0.52 4.34 3.08 -1.92 0.16 114.38 127.19 2dvu h ARG 70 Ca -0.20 0.02 0.08 0.00 0.07 0.00 0.00 59.98 59.95 2dvu h ARG 70 Cb 1.06 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 31.11 2dvu h ARG 70 CO 1.02 -0.19 0.15 0.00 -1.07 0.00 0.00 179.97 179.88 2dvu h ARG 71 N -0.30 0.30 -0.32 0.04 2.47 -1.96 0.93 114.38 115.55 2dvu h ARG 71 Ca 0.12 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.81 2dvu h ARG 71 Cb 0.48 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 2dvu h ARG 71 CO -0.35 0.20 0.15 -0.22 0.56 0.00 0.00 179.97 180.31 2dvu h LYS 72 N 0.31 0.45 -0.39 0.04 1.63 -1.81 -1.02 116.57 115.79 2dvu h LYS 72 Ca 0.26 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 60.01 2dvu h LYS 72 Cb 0.31 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.83 2dvu h LYS 72 CO -0.29 0.42 0.21 0.00 -3.45 0.00 0.00 179.45 176.34 2dvu h ALA 73 N 1.01 0.48 -0.56 5.00 0.00 -0.31 0.45 119.26 125.33 2dvu h ALA 73 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2dvu h ALA 73 Cb 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2dvu h ALA 73 CO -0.01 -0.14 0.32 0.82 0.00 0.00 0.00 179.25 180.23 2dvu h ILE 74 N 0.43 1.17 0.28 0.00 2.04 -0.63 -0.99 117.51 119.80 2dvu h ILE 74 Ca 0.16 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2dvu h ILE 74 Cb 0.04 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2dvu h ILE 74 CO -0.09 0.18 -0.13 -0.08 0.00 0.00 0.00 178.15 178.02 2dvu h GLU 75 N 0.77 -0.36 -0.94 2.37 4.81 -0.26 -2.41 114.58 118.56 2dvu h GLU 75 Ca 0.20 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2dvu h GLU 75 Cb 0.00 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 2dvu h GLU 75 CO -0.03 -0.04 0.58 0.82 -0.73 0.00 0.00 179.01 179.60 2dvu h ILE 76 N -0.73 1.26 0.32 2.32 1.08 -0.80 -1.73 117.51 119.23 2dvu h ILE 76 Ca -0.04 -0.54 -0.02 0.00 -0.39 0.00 0.00 64.86 63.87 2dvu h ILE 76 Cb 0.49 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.16 2dvu h ILE 76 CO 0.06 0.27 -0.15 0.00 -0.69 0.00 0.00 178.15 177.63 2dvu h ALA 77 N 1.34 -0.43 -0.88 1.87 0.00 -1.22 -0.24 119.26 119.70 2dvu h ALA 77 Ca 0.34 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.20 2dvu h ALA 77 Cb -0.07 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2dvu h ALA 77 CO -0.07 -0.68 0.57 0.00 0.00 0.00 0.00 179.25 179.07 2dvu h ARG 78 N -0.55 0.89 -0.22 0.00 3.08 -1.26 0.59 114.38 116.92 2dvu h ARG 78 Ca -0.04 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 2dvu h ARG 78 Cb 0.40 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2dvu h ARG 78 CO 0.07 0.59 -0.20 -0.09 -1.07 0.00 0.00 179.97 179.27 2dvu h ARG 79 N 0.92 0.52 -0.60 0.04 2.43 -1.13 -0.42 114.38 116.13 2dvu h ARG 79 Ca 0.40 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 2dvu h ARG 79 Cb 0.33 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 2dvu h ARG 79 CO -0.16 0.85 0.30 0.00 -1.51 0.00 0.00 179.97 179.44 2dvu h ALA 80 N 0.67 1.39 -0.05 2.80 0.00 -0.34 -0.24 119.26 123.49 2dvu h ALA 80 Ca 0.04 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 2dvu h ALA 80 Cb 0.74 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2dvu h ALA 80 CO 0.05 0.48 -0.82 -0.91 0.00 0.00 0.00 179.25 178.06 2dvu h ASN 81 N 0.85 0.51 -0.41 0.00 2.35 -0.79 -1.12 115.58 116.98 2dvu h ASN 81 Ca 0.21 -0.37 -0.15 0.00 -0.55 0.00 0.00 56.30 55.44 2dvu h ASN 81 Cb 0.07 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2dvu h ASN 81 CO -0.03 1.14 -0.33 0.44 -1.65 0.00 0.00 177.43 176.99 2dvu h ASP 82 N 0.27 1.01 0.10 5.81 3.32 -0.64 -0.17 116.42 126.11 2dvu h ASP 82 Ca -0.05 -0.44 -0.00 0.00 0.02 0.00 0.00 57.03 56.55 2dvu h ASP 82 Cb 1.42 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2dvu h ASP 82 CO 0.14 1.24 -0.05 0.58 -1.72 0.00 0.00 179.24 179.43 2dvu h VAL 83 N 0.79 0.96 -0.73 -1.35 2.07 -1.04 -1.78 116.25 115.16 2dvu h VAL 83 Ca 0.08 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.45 2dvu h VAL 83 Cb 0.92 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 2dvu h VAL 83 CO 0.09 0.05 0.43 0.25 0.02 0.00 0.00 177.57 178.40 2dvu h LEU 84 N -0.23 0.65 -0.94 2.57 5.85 -1.11 -1.17 115.31 120.93 2dvu h LEU 84 Ca -0.01 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2dvu h LEU 84 Cb 0.18 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 2dvu h LEU 84 CO 0.02 0.42 0.62 0.00 -0.34 0.00 0.00 178.44 179.16 2dvu h ALA 85 N 1.37 1.21 -0.50 1.25 0.00 -0.78 -1.10 119.26 120.70 2dvu h ALA 85 Ca 0.33 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 2dvu h ALA 85 Cb 0.18 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2dvu h ALA 85 CO -0.18 0.57 -0.18 1.49 0.00 0.00 0.00 179.25 180.95 2dvu h GLU 86 N 1.26 1.01 -0.46 0.00 4.81 -0.47 -2.07 114.58 118.65 2dvu h GLU 86 Ca 0.35 -0.41 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 2dvu h GLU 86 Cb -0.12 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2dvu h GLU 86 CO -0.08 1.09 -0.19 0.93 -0.73 0.00 0.00 179.01 180.03 2dvu h GLU 87 N 0.88 0.92 -0.36 1.92 4.39 -0.83 -3.02 114.58 118.48 2dvu h GLU 87 Ca 0.12 -0.37 -0.11 0.00 0.34 0.00 0.00 59.36 59.35 2dvu h GLU 87 Cb 0.76 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 2dvu h GLU 87 CO 0.06 1.02 -0.22 0.00 -1.16 0.00 0.00 179.01 178.71 2dvu h ALA 89 N 1.14 1.37 0.00 0.00 0.00 -1.24 -1.01 119.26 119.52 2dvu h ALA 89 Ca 0.09 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2dvu h ALA 89 Cb 0.71 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2dvu h ALA 89 CO 0.05 0.02 -0.44 0.87 0.00 0.00 0.00 179.25 179.75 2dvu h LYS 90 N 0.00 0.00 -0.87 0.00 1.57 -1.49 -3.36 116.57 112.41 2dvu h LYS 90 Ca -0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 2dvu h LYS 90 Cb 0.05 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.10 2dvu h LYS 90 CO 0.00 0.44 -0.76 0.54 -0.57 0.00 0.00 179.45 179.10 2dvu n ARG 91 N -3.66 0.79 0.33 3.15 1.74 -0.67 -4.99 116.66 113.34 2dvu n ARG 91 Ca -0.01 -2.41 0.22 0.00 -0.77 0.00 0.00 57.85 54.88 2dvu n ARG 91 Cb 0.52 -1.35 1.18 0.00 -1.02 0.00 0.00 32.46 31.79 2dvu n ARG 91 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2dvu h PRO 92 N 3.83 0.00 0.00 5.56 0.13 -1.39 -1.17 132.00 138.97 2dvu h PRO 92 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2dvu h PRO 92 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2dvu h PRO 92 CO 0.37 0.00 -0.08 -0.40 -0.23 0.00 0.00 178.00 177.66 2dvu n ASP 93 N -3.19 0.14 0.00 1.44 5.75 -1.26 -4.16 116.55 115.27 2dvu n ASP 93 Ca -0.03 0.40 0.00 0.00 -0.01 0.00 0.00 54.79 55.15 2dvu n ASP 93 Cb 0.07 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 2dvu n ASP 93 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2dvu n ARG 94 N -1.57 3.19 -4.86 0.11 5.12 -0.55 -4.78 116.66 113.32 2dvu n ARG 94 Ca 0.07 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.66 2dvu n ARG 94 Cb 0.35 -0.98 -0.14 0.00 -1.16 0.00 0.00 32.46 30.53 2dvu n ARG 94 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2dvu s PHE 95 N -1.97 2.74 0.36 -1.55 2.99 -0.55 -0.87 117.98 119.13 2dvu s PHE 95 Ca 0.00 -0.42 0.05 0.00 0.00 0.00 0.00 56.93 56.56 2dvu s PHE 95 Cb 0.00 -1.73 -0.07 0.00 0.00 0.00 0.00 43.02 41.22 2dvu s PHE 95 CO 0.00 -0.03 0.03 -0.51 -0.00 0.00 0.00 175.22 174.72 2dvu s LEU 96 N -0.18 2.47 0.04 -0.37 1.43 -0.65 -4.60 118.68 116.82 2dvu s LEU 96 Ca -0.00 -1.37 0.02 0.00 -1.03 0.00 0.00 54.13 51.75 2dvu s LEU 96 Cb -0.13 -0.60 -0.02 0.00 0.03 0.00 0.00 46.19 45.47 2dvu s LEU 96 CO 0.03 -0.53 -0.07 0.00 0.23 0.00 0.00 176.35 176.01 2dvu s ALA 97 N -3.05 0.49 -0.05 4.21 0.00 -1.26 -0.97 121.76 121.12 2dvu s ALA 97 Ca 0.36 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.60 2dvu s ALA 97 Cb 0.09 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 2dvu s ALA 97 CO 0.16 -0.04 -0.05 -0.06 0.00 0.00 0.00 175.76 175.77 2dvu s PHE 98 N -1.38 2.97 0.30 0.00 2.99 -0.36 -0.99 117.98 121.51 2dvu s PHE 98 Ca -0.11 0.04 -0.18 0.00 0.00 0.00 0.00 56.93 56.68 2dvu s PHE 98 Cb -0.10 -1.70 -0.09 0.00 0.00 0.00 0.00 43.02 41.13 2dvu s PHE 98 CO 0.00 0.37 0.77 0.00 -0.00 0.00 0.00 175.22 176.37 2dvu s ALA 99 N -0.88 3.31 -0.13 5.36 0.00 0.33 -4.70 121.76 125.05 2dvu s ALA 99 Ca 0.14 0.16 -0.12 0.00 0.00 0.00 0.00 51.96 52.15 2dvu s ALA 99 Cb -0.11 -2.86 -0.05 0.00 0.00 0.00 0.00 23.12 20.10 2dvu s ALA 99 CO 0.03 0.30 0.25 0.00 0.00 0.00 0.00 175.76 176.34 2dvu s ALA 100 N -1.81 3.68 -0.03 0.00 0.00 -1.26 -1.56 121.76 120.79 2dvu s ALA 100 Ca 0.51 -0.50 0.06 0.00 0.00 0.00 0.00 51.96 52.03 2dvu s ALA 100 Cb -0.13 -2.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.71 2dvu s ALA 100 CO 0.19 0.27 -0.20 -0.51 0.00 0.00 0.00 175.76 175.51 2dvu s LEU 101 N -0.10 2.02 -1.30 0.00 1.43 -1.26 -4.79 118.68 114.68 2dvu s LEU 101 Ca 0.16 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.77 2dvu s LEU 101 Cb -0.13 -1.07 0.15 0.00 0.03 0.00 0.00 46.19 45.17 2dvu s LEU 101 CO 0.04 0.23 1.90 -0.81 0.23 0.00 0.00 176.35 177.94 2dvu n PRO 102 N 2.73 3.48 0.00 1.29 -0.04 -1.26 -4.71 135.00 136.49 2dvu n PRO 102 Ca -0.16 -3.41 0.06 0.00 -0.04 0.00 0.00 63.50 59.95 2dvu n PRO 102 Cb 0.53 -3.00 0.31 0.00 -0.04 0.00 0.00 33.50 31.29 2dvu n PRO 102 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dvu n LEU 103 N 4.42 0.00 0.00 1.53 4.77 -1.26 -1.79 117.00 124.67 2dvu n LEU 103 Ca 0.42 0.16 0.11 0.00 -0.03 0.00 0.00 56.01 56.67 2dvu n LEU 103 Cb 0.37 -0.16 0.62 0.00 -2.33 0.00 0.00 43.42 41.93 2dvu n LEU 103 CO 0.82 -0.10 0.87 0.00 -1.33 0.00 0.00 177.39 177.64 2dvu n GLN 104 N -1.16 0.51 -3.49 3.23 0.00 -1.26 -3.80 117.38 111.40 2dvu n GLN 104 Ca 0.07 0.04 -0.29 0.00 0.00 0.00 0.00 57.00 56.82 2dvu n GLN 104 Cb 0.07 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 28.69 2dvu n GLN 104 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2dvu s ASP 105 N -2.31 2.78 0.28 2.61 -1.08 -0.74 -4.93 116.67 113.27 2dvu s ASP 105 Ca 0.28 -2.44 -0.04 0.00 -0.52 0.00 0.00 52.55 49.82 2dvu s ASP 105 Cb 0.16 -0.50 0.56 0.00 -1.46 0.00 0.00 42.92 41.67 2dvu s ASP 105 CO 0.31 -0.27 1.57 -0.65 0.52 0.00 0.00 175.17 176.65 2dvu h PRO 106 N 6.68 0.01 -0.38 4.34 0.11 -1.78 -0.01 132.00 140.97 2dvu h PRO 106 Ca 0.09 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.11 2dvu h PRO 106 Cb 0.95 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2dvu h PRO 106 CO 0.32 0.01 -0.12 -0.44 -0.21 0.00 0.00 178.00 177.56 2dvu h ASP 107 N 0.01 0.77 -0.53 -2.05 3.32 -1.92 -1.86 116.42 114.15 2dvu h ASP 107 Ca 0.51 -0.38 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 2dvu h ASP 107 Cb 0.92 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 2dvu h ASP 107 CO -0.94 0.97 0.07 0.00 -1.72 0.00 0.00 179.24 177.61 2dvu h ALA 108 N 0.82 1.03 -0.65 3.45 0.00 -1.56 -1.61 119.26 120.75 2dvu h ALA 108 Ca 0.09 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2dvu h ALA 108 Cb 0.65 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2dvu h ALA 108 CO 0.04 0.61 0.21 0.00 0.00 0.00 0.00 179.25 180.11 2dvu h ALA 109 N 1.18 0.85 -0.48 0.00 0.00 -0.94 -0.23 119.26 119.65 2dvu h ALA 109 Ca 0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2dvu h ALA 109 Cb 0.43 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2dvu h ALA 109 CO 0.01 0.52 0.16 1.15 0.00 0.00 0.00 179.25 181.10 2dvu h THR 110 N 0.94 1.22 -0.59 0.00 2.02 -1.00 -1.23 112.91 114.27 2dvu h THR 110 Ca 0.21 -0.72 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 2dvu h THR 110 Cb 0.29 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2dvu h THR 110 CO -0.01 0.26 0.28 -0.33 0.37 0.00 0.00 175.52 176.10 2dvu h GLU 111 N 0.64 0.86 -0.26 6.66 5.08 -0.98 -1.94 114.58 124.64 2dvu h GLU 111 Ca 0.16 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 2dvu h GLU 111 Cb 0.25 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2dvu h GLU 111 CO -0.01 0.69 -0.30 1.49 -1.00 0.00 0.00 179.01 179.88 2dvu h GLU 112 N 0.81 0.52 -0.49 2.33 4.57 -0.87 -0.74 114.58 120.72 2dvu h GLU 112 Ca 0.20 -0.22 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 2dvu h GLU 112 Cb 0.12 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 2dvu h GLU 112 CO -0.03 0.77 0.01 1.25 -1.18 0.00 0.00 179.01 179.84 2dvu h LEU 113 N 0.45 0.83 -0.58 1.64 5.85 -0.97 0.81 115.31 123.34 2dvu h LEU 113 Ca 0.06 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 2dvu h LEU 113 Cb 0.76 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2dvu h LEU 113 CO 0.06 0.93 0.21 1.56 -0.34 0.00 0.00 178.44 180.86 2dvu h GLN 114 N 0.71 0.89 0.22 1.25 4.20 -1.16 0.61 115.11 121.82 2dvu h GLN 114 Ca 0.14 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2dvu h GLN 114 Cb 0.50 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 2dvu h GLN 114 CO 0.02 0.78 -0.15 -0.09 -0.67 0.00 0.00 178.83 178.72 2dvu h ARG 115 N 0.81 -0.35 -0.17 1.46 1.12 -0.86 0.33 114.38 116.73 2dvu h ARG 115 Ca 0.19 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.09 2dvu h ARG 115 Cb 0.24 0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.27 2dvu h ARG 115 CO -0.01 -0.23 0.11 0.00 -3.11 0.00 0.00 179.97 176.72 2dvu h VAL 117 N 0.22 0.89 -0.08 0.00 2.07 -0.78 0.34 116.25 118.90 2dvu h VAL 117 Ca 0.06 -0.90 -0.23 0.00 0.82 0.00 0.00 66.70 66.45 2dvu h VAL 117 Cb -0.01 1.38 0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2dvu h VAL 117 CO -0.01 0.19 -0.86 0.78 0.02 0.00 0.00 177.57 177.68 2dvu h ASN 118 N -0.74 0.79 0.07 0.57 2.35 -0.40 -2.95 115.58 115.27 2dvu h ASN 118 Ca -0.03 -0.56 -0.37 0.00 -0.55 0.00 0.00 56.30 54.79 2dvu h ASN 118 Cb 0.51 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.59 2dvu h ASN 118 CO 0.04 1.35 -2.28 0.47 -1.65 0.00 0.00 177.43 175.37 2dvu n ASP 119 N -3.87 1.63 -0.33 5.81 8.00 0.67 -4.56 116.55 123.91 2dvu n ASP 119 Ca -0.08 0.02 0.11 0.00 0.71 0.00 0.00 54.79 55.55 2dvu n ASP 119 Cb 0.79 -0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 41.58 2dvu n ASP 119 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dvu n LEU 120 N -3.22 1.65 -0.76 0.64 4.77 -0.72 -4.99 117.00 114.37 2dvu n LEU 120 Ca -0.38 -0.64 -0.08 0.00 -0.03 0.00 0.00 56.01 54.88 2dvu n LEU 120 Cb 1.04 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 42.10 2dvu n LEU 120 CO 0.35 0.33 -0.09 0.61 -1.33 0.00 0.00 177.39 177.25 2dvu n GLY 121 N 1.44 0.52 3.76 -0.72 0.00 -0.08 -4.95 105.19 105.16 2dvu n GLY 121 Ca 0.08 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 2dvu n GLY 121 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dvu s PHE 122 N -2.35 2.50 -0.92 1.61 2.99 -0.13 -4.79 117.98 116.89 2dvu s PHE 122 Ca 0.00 1.55 0.16 0.00 0.00 0.00 0.00 56.93 58.64 2dvu s PHE 122 Cb 0.00 -3.33 0.55 0.00 0.00 0.00 0.00 43.02 40.24 2dvu s PHE 122 CO 0.00 -1.91 1.46 1.33 -0.00 0.00 0.00 175.22 176.11 2dvu n VAL 123 N -1.89 1.62 -3.79 -0.44 0.24 -0.16 -4.45 118.33 109.45 2dvu n VAL 123 Ca 0.12 -1.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.15 2dvu n VAL 123 Cb 0.51 0.19 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 2dvu n VAL 123 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dvu n GLY 124 N 0.63 -1.16 3.00 7.63 0.00 -1.25 -4.11 105.19 109.93 2dvu n GLY 124 Ca 0.20 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 2dvu n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvu s ALA 125 N -1.00 0.35 -0.13 4.61 0.00 -0.72 -0.52 121.76 124.36 2dvu s ALA 125 Ca 0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 51.96 51.43 2dvu s ALA 125 Cb 0.00 0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.19 2dvu s ALA 125 CO 0.00 -0.03 -0.07 -1.17 0.00 0.00 0.00 175.76 174.49 2dvu s LEU 126 N -1.09 1.28 -0.08 0.00 0.20 -0.60 -0.01 118.68 118.39 2dvu s LEU 126 Ca -0.08 -0.39 0.05 0.00 0.69 0.00 0.00 54.13 54.39 2dvu s LEU 126 Cb -0.07 -0.86 -0.00 0.00 -0.43 0.00 0.00 46.19 44.83 2dvu s LEU 126 CO -0.00 -0.14 -0.23 -0.69 -0.29 0.00 0.00 176.35 175.01 2dvu s VAL 127 N 1.69 1.91 -1.31 1.68 1.01 -0.69 -4.55 120.40 120.13 2dvu s VAL 127 Ca 0.04 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 60.94 2dvu s VAL 127 Cb -0.13 -1.64 0.12 0.00 0.00 0.00 0.00 36.38 34.73 2dvu s VAL 127 CO -0.08 0.53 1.84 0.59 0.00 0.00 0.00 175.10 177.98 2dvu n ASN 128 N 3.32 4.80 0.00 3.32 3.02 -1.26 -0.33 115.26 128.13 2dvu n ASN 128 Ca -0.19 -2.98 0.00 0.00 -0.03 0.00 0.00 54.58 51.38 2dvu n ASN 128 Cb 0.53 -1.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.11 2dvu n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dvu n GLY 129 N 3.86 0.71 3.67 7.41 0.00 0.39 -4.52 105.19 116.71 2dvu n GLY 129 Ca 0.44 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 2dvu n GLY 129 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dvu n PHE 130 N 0.00 1.12 -3.93 1.61 1.16 -1.26 -5.00 117.46 111.16 2dvu n PHE 130 Ca 0.00 0.40 -0.25 0.00 -1.87 0.00 0.00 57.45 55.73 2dvu n PHE 130 Cb 0.00 -2.11 -0.03 0.00 -1.61 0.00 0.00 39.48 35.73 2dvu n PHE 130 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 2dvu s SER 131 N -1.90 6.34 -0.03 5.98 0.01 -0.89 -4.80 113.70 118.40 2dvu s SER 131 Ca 0.74 0.17 0.05 0.00 1.31 0.00 0.00 55.95 58.22 2dvu s SER 131 Cb -0.31 -1.91 -0.03 0.00 0.21 0.00 0.00 66.02 63.98 2dvu s SER 131 CO 0.50 0.03 -0.16 -1.10 0.41 0.00 0.00 173.24 172.92 2dvu s GLN 132 N -3.36 2.40 -0.01 12.44 -0.21 -0.67 -1.20 119.66 129.06 2dvu s GLN 132 Ca 0.35 -0.76 -0.19 0.00 0.02 0.00 0.00 55.36 54.78 2dvu s GLN 132 Cb -0.11 -2.32 0.03 0.00 1.00 0.00 0.00 33.01 31.62 2dvu s GLN 132 CO 0.29 0.61 0.40 -2.00 -2.12 0.00 0.00 175.29 172.46 2dvu s GLU 133 N -0.84 0.79 7.67 2.91 -6.30 -1.26 -3.78 118.70 117.89 2dvu s GLU 133 Ca 0.12 -0.14 0.00 0.00 -2.50 0.00 0.00 54.97 52.45 2dvu s GLU 133 Cb -0.11 0.36 0.00 0.00 0.00 0.00 0.00 34.13 34.38 2dvu s GLU 133 CO 0.01 -0.24 0.00 0.41 0.02 0.00 0.00 175.26 175.47 2dvu n GLY 134 N 1.06 3.04 0.00 -1.50 0.00 -0.45 -1.15 105.19 106.18 2dvu n GLY 134 Ca -0.20 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 45.82 2dvu n GLY 134 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dvu n ASP 135 N 9.33 0.00 -1.04 1.61 5.68 -1.26 -4.62 116.55 126.24 2dvu n ASP 135 Ca 0.00 0.49 -0.13 0.00 -0.50 0.00 0.00 54.79 54.64 2dvu n ASP 135 Cb 0.00 -0.50 -0.06 0.00 -1.14 0.00 0.00 41.12 39.43 2dvu n ASP 135 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dvu n GLY 136 N 1.00 1.39 0.80 6.12 0.00 -0.30 -4.90 105.19 109.30 2dvu n GLY 136 Ca 0.06 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.81 2dvu n GLY 136 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dvu n GLN 137 N -2.60 2.09 -4.04 1.61 1.13 -1.26 -4.75 117.38 109.56 2dvu n GLN 137 Ca -0.14 -1.60 -0.31 0.00 -1.94 0.00 0.00 57.00 53.01 2dvu n GLN 137 Cb 0.45 -1.47 -0.16 0.00 0.11 0.00 0.00 30.24 29.17 2dvu n GLN 137 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2dvu s THR 138 N -1.92 1.79 0.07 5.09 2.01 -1.26 -5.08 115.64 116.34 2dvu s THR 138 Ca 0.33 -1.00 -0.31 0.00 0.31 0.00 0.00 61.69 61.02 2dvu s THR 138 Cb 0.20 -1.77 -0.08 0.00 0.01 0.00 0.00 72.50 70.86 2dvu s THR 138 CO 0.31 0.28 1.53 -2.16 -0.69 0.00 0.00 174.62 173.89 2dvu s PRO 139 N 1.35 4.24 -0.47 4.92 0.04 -1.26 -4.61 135.00 139.21 2dvu s PRO 139 Ca 0.00 2.19 -0.15 0.00 0.04 0.00 0.00 61.00 63.09 2dvu s PRO 139 Cb -0.15 -3.47 0.08 0.00 0.04 0.00 0.00 34.50 31.00 2dvu s PRO 139 CO -0.09 -0.62 0.39 -0.51 0.04 0.00 0.00 177.00 176.21 2dvu s LEU 140 N 2.09 5.62 0.27 -3.56 1.43 -0.34 -4.92 118.68 119.27 2dvu s LEU 140 Ca 0.69 -1.38 -0.17 0.00 -1.03 0.00 0.00 54.13 52.24 2dvu s LEU 140 Cb -0.38 -2.17 -0.08 0.00 0.03 0.00 0.00 46.19 43.59 2dvu s LEU 140 CO 0.30 -0.65 0.71 -0.31 0.23 0.00 0.00 176.35 176.63 2dvu s TYR 141 N 1.62 3.50 -2.00 0.29 1.51 -1.26 -2.10 117.35 118.91 2dvu s TYR 141 Ca 0.04 1.26 0.05 0.00 -1.01 0.00 0.00 57.07 57.41 2dvu s TYR 141 Cb -0.25 -2.55 0.31 0.00 -0.11 0.00 0.00 41.96 39.37 2dvu s TYR 141 CO 0.06 0.22 1.15 0.66 -1.11 0.00 0.00 175.55 176.53 2dvu n TYR 142 N 0.16 0.00 0.98 2.71 0.53 -1.26 -2.83 117.16 117.45 2dvu n TYR 142 Ca 0.00 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 57.00 2dvu n TYR 142 Cb 0.52 0.00 0.21 0.00 -1.03 0.00 0.00 39.34 39.04 2dvu n TYR 142 CO 0.00 0.00 0.00 -0.40 -1.02 0.00 0.00 176.86 175.44 2dvu n ASP 143 N -0.59 0.55 -4.74 7.72 5.75 -1.26 -4.78 116.55 119.21 2dvu n ASP 143 Ca 0.04 -0.31 -0.36 0.00 -0.01 0.00 0.00 54.79 54.15 2dvu n ASP 143 Cb 0.02 0.33 0.06 0.00 -1.03 0.00 0.00 41.12 40.50 2dvu n ASP 143 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2dvu s LEU 144 N -3.04 3.55 0.25 -2.12 1.43 -1.13 -4.94 118.68 112.68 2dvu s LEU 144 Ca 0.10 2.45 -0.04 0.00 -1.03 0.00 0.00 54.13 55.61 2dvu s LEU 144 Cb 0.17 -4.60 0.47 0.00 0.03 0.00 0.00 46.19 42.26 2dvu s LEU 144 CO 0.72 -1.89 1.69 -0.65 0.23 0.00 0.00 176.35 176.45 2dvu h PRO 145 N 0.47 0.29 0.00 1.29 0.11 -1.92 -2.15 132.00 130.09 2dvu h PRO 145 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2dvu h PRO 145 Cb 1.31 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2dvu h PRO 145 CO 0.53 0.19 0.01 -0.56 -0.21 0.00 0.00 178.00 177.97 2dvu h GLN 146 N 0.30 0.00 -0.02 1.05 -0.00 -1.97 -1.68 115.11 112.80 2dvu h GLN 146 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.07 2dvu h GLN 146 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.19 2dvu h GLN 146 CO -0.49 0.00 -0.23 0.66 -0.00 0.00 0.00 178.83 178.77 2dvu n TYR 147 N -2.31 0.00 -0.30 0.06 4.02 -0.81 -4.42 117.16 113.40 2dvu n TYR 147 Ca -0.02 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.84 2dvu n TYR 147 Cb 0.05 -0.01 0.08 0.00 -0.02 0.00 0.00 39.34 39.43 2dvu n TYR 147 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dvu h ARG 148 N 3.12 1.07 -0.85 -0.72 2.47 -1.41 -1.77 114.38 116.28 2dvu h ARG 148 Ca 0.00 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 2dvu h ARG 148 Cb 0.79 -0.24 -0.04 0.00 -1.65 0.00 0.00 29.97 28.83 2dvu h ARG 148 CO 0.00 0.71 0.48 -1.35 0.56 0.00 0.00 179.97 180.37 2dvu h PRO 149 N 1.10 1.18 -0.06 0.04 0.11 -1.79 -1.66 132.00 130.92 2dvu h PRO 149 Ca 0.30 -0.12 0.01 0.00 0.11 0.00 0.00 66.00 66.30 2dvu h PRO 149 Cb -0.12 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.73 2dvu h PRO 149 CO -0.07 0.85 -0.02 0.35 -0.21 0.00 0.00 178.00 178.90 2dvu h PHE 150 N 1.19 -0.05 -0.49 0.65 3.57 -1.67 -2.40 116.94 117.74 2dvu h PHE 150 Ca 0.30 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 2dvu h PHE 150 Cb -0.00 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2dvu h PHE 150 CO 0.01 -0.04 0.28 -1.49 -2.23 0.00 0.00 178.31 174.84 2dvu h TRP 151 N -0.01 0.64 -0.34 0.41 4.06 -0.97 -0.66 115.95 119.07 2dvu h TRP 151 Ca 0.03 -0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.94 2dvu h TRP 151 Cb 0.06 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 27.99 2dvu h TRP 151 CO -0.13 0.44 0.05 0.78 -3.56 0.00 0.00 178.44 176.02 2dvu h GLY 152 N 0.73 0.54 1.47 1.49 0.00 -0.85 -1.03 103.07 105.42 2dvu h GLY 152 Ca 0.17 -0.29 -0.23 0.00 0.00 0.00 0.00 47.33 46.98 2dvu h GLY 152 CO -0.03 0.28 -0.95 -2.09 0.00 0.00 0.00 176.54 173.75 2dvu h GLU 153 N 0.49 0.48 -0.38 4.80 4.57 -0.75 -1.20 114.58 122.59 2dvu h GLU 153 Ca 0.11 -0.51 0.02 0.00 -1.18 0.00 0.00 59.36 57.80 2dvu h GLU 153 Cb 0.25 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 2dvu h GLU 153 CO 0.00 1.15 0.22 0.28 -1.18 0.00 0.00 179.01 179.48 2dvu h VAL 154 N 0.27 1.04 -0.48 0.32 2.07 -0.62 0.21 116.25 119.06 2dvu h VAL 154 Ca -0.09 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 2dvu h VAL 154 Cb 1.59 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 2dvu h VAL 154 CO 0.17 0.08 -0.04 -0.08 0.02 0.00 0.00 177.57 177.72 2dvu h GLU 155 N 0.45 0.82 -0.20 1.57 4.81 -1.18 0.08 114.58 120.94 2dvu h GLU 155 Ca 0.15 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2dvu h GLU 155 Cb 0.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2dvu h GLU 155 CO -0.07 0.85 0.05 -0.22 -0.73 0.00 0.00 179.01 178.89 2dvu h LYS 156 N 0.76 0.32 0.00 1.92 3.64 -0.53 -1.95 116.57 120.73 2dvu h LYS 156 Ca 0.14 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2dvu h LYS 156 Cb 0.51 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2dvu h LYS 156 CO 0.03 0.44 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.56 2dvu h LEU 157 N 0.14 0.00 -2.30 5.20 3.38 -0.46 -3.47 115.31 117.79 2dvu h LEU 157 Ca 0.06 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.66 2dvu h LEU 157 Cb 0.27 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.13 2dvu h LEU 157 CO 0.00 0.03 -0.86 -0.67 0.09 0.00 0.00 178.44 177.03 2dvu n ASP 158 N -3.14 -3.67 -4.18 -0.43 2.03 0.00 -5.03 116.55 102.14 2dvu n ASP 158 Ca -0.00 -0.83 -0.22 0.00 0.52 0.00 0.00 54.79 54.27 2dvu n ASP 158 Cb 0.28 -4.27 -0.13 0.00 -0.72 0.00 0.00 41.12 36.28 2dvu n ASP 158 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2dvu s VAL 159 N -3.52 1.27 0.71 5.18 -7.23 -1.19 -5.06 120.40 110.56 2dvu s VAL 159 Ca 0.24 -1.07 -0.14 0.00 -1.81 0.00 0.00 61.98 59.19 2dvu s VAL 159 Cb -0.06 -1.14 0.03 0.00 0.56 0.00 0.00 36.38 35.77 2dvu s VAL 159 CO 0.80 0.05 1.13 -2.84 -0.31 0.00 0.00 175.10 173.93 2dvu s PRO 160 N -1.18 2.46 -0.22 4.82 0.02 -1.26 -4.72 135.00 134.91 2dvu s PRO 160 Ca 0.03 1.45 0.02 0.00 0.02 0.00 0.00 61.00 62.52 2dvu s PRO 160 Cb -0.08 -1.90 0.04 0.00 0.02 0.00 0.00 34.50 32.58 2dvu s PRO 160 CO 0.01 -1.52 -0.15 0.12 -0.33 0.00 0.00 177.00 175.13 2dvu s PHE 161 N -2.36 3.05 -0.43 6.54 5.36 -0.16 -1.75 117.98 128.23 2dvu s PHE 161 Ca 0.68 -2.03 -0.20 0.00 -0.96 0.00 0.00 56.93 54.41 2dvu s PHE 161 Cb -0.22 -1.93 0.02 0.00 -0.34 0.00 0.00 43.02 40.56 2dvu s PHE 161 CO 0.45 -0.85 0.63 -0.47 -1.46 0.00 0.00 175.22 173.53 2dvu s TYR 162 N 1.18 3.08 -0.68 10.12 6.04 0.99 -0.42 117.35 137.66 2dvu s TYR 162 Ca -0.03 -0.03 -0.22 0.00 0.04 0.00 0.00 57.07 56.83 2dvu s TYR 162 Cb -0.17 -3.30 0.07 0.00 -1.04 0.00 0.00 41.96 37.52 2dvu s TYR 162 CO -0.09 -0.83 0.98 -1.17 -1.54 0.00 0.00 175.55 172.90 2dvu s LEU 163 N 2.77 4.39 0.32 6.97 2.96 0.02 -1.71 118.68 134.41 2dvu s LEU 163 Ca 0.22 -1.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.05 2dvu s LEU 163 Cb -0.14 -2.42 -0.05 0.00 0.50 0.00 0.00 46.19 44.08 2dvu s LEU 163 CO 0.18 -1.43 0.57 -2.28 -1.32 0.00 0.00 176.35 172.08 2dvu s HIS 164 N 4.03 3.49 0.90 5.38 5.65 0.56 -4.51 115.29 130.78 2dvu s HIS 164 Ca 0.23 0.58 -0.12 0.00 0.25 0.00 0.00 55.06 56.00 2dvu s HIS 164 Cb -0.16 -2.06 0.13 0.00 -1.18 0.00 0.00 32.58 29.31 2dvu s HIS 164 CO 0.09 0.12 1.11 -2.14 -0.65 0.00 0.00 174.74 173.27 2dvu s PRO 165 N -3.86 1.21 -0.01 2.88 0.02 -1.26 -0.46 135.00 133.52 2dvu s PRO 165 Ca 0.43 0.50 -0.29 0.00 0.02 0.00 0.00 61.00 61.66 2dvu s PRO 165 Cb -0.10 -1.83 0.10 0.00 0.02 0.00 0.00 34.50 32.69 2dvu s PRO 165 CO 0.33 -2.20 0.87 -0.98 -0.33 0.00 0.00 177.00 174.70 2dvu s ARG 166 N -5.13 0.84 0.42 5.54 1.70 -1.26 -4.42 118.95 116.64 2dvu s ARG 166 Ca 0.63 -0.27 -0.15 0.00 -0.47 0.00 0.00 55.73 55.47 2dvu s ARG 166 Cb -0.16 0.39 -0.08 0.00 -0.57 0.00 0.00 34.95 34.53 2dvu s ARG 166 CO 0.55 -0.36 0.85 -0.80 -1.08 0.00 0.00 175.30 174.46 2dvu s ASN 167 N -2.39 6.67 0.74 -2.89 0.01 -1.26 -4.60 114.94 111.23 2dvu s ASN 167 Ca 0.04 1.38 -0.11 0.00 -0.71 0.00 0.00 52.86 53.46 2dvu s ASN 167 Cb -0.01 -2.42 0.04 0.00 0.41 0.00 0.00 41.25 39.27 2dvu s ASN 167 CO -0.08 -0.41 1.08 -2.16 -1.51 0.00 0.00 177.10 174.02 2dvu s PRO 168 N -3.62 2.53 0.67 -0.60 0.04 -1.26 -5.01 135.00 127.74 2dvu s PRO 168 Ca 0.56 0.80 -0.15 0.00 0.04 0.00 0.00 61.00 62.25 2dvu s PRO 168 Cb -0.10 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2dvu s PRO 168 CO 0.25 -1.35 1.12 -0.51 0.04 0.00 0.00 177.00 176.56 2dvu s LEU 169 N -5.66 3.38 0.25 -3.56 1.43 -1.26 -4.82 118.68 108.45 2dvu s LEU 169 Ca 0.59 2.05 -0.03 0.00 -1.03 0.00 0.00 54.13 55.71 2dvu s LEU 169 Cb -0.14 -4.56 0.49 0.00 0.03 0.00 0.00 46.19 42.01 2dvu s LEU 169 CO 0.55 -1.71 1.75 -0.65 0.23 0.00 0.00 176.35 176.51 2dvu h PRO 170 N -0.00 0.51 0.00 1.29 0.11 -1.96 0.22 132.00 132.18 2dvu h PRO 170 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2dvu h PRO 170 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2dvu h PRO 170 CO 0.53 0.34 0.00 -0.56 -0.21 0.00 0.00 178.00 178.11 2dvu h GLN 171 N 0.53 0.00 -0.21 1.05 -0.00 -1.98 -0.86 115.11 113.64 2dvu h GLN 171 Ca 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 59.08 2dvu h GLN 171 Cb 0.64 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.11 2dvu h GLN 171 CO -0.38 0.00 -0.01 -0.25 -0.00 0.00 0.00 178.83 178.19 2dvu n ASP 172 N -2.38 3.47 -0.56 0.06 8.00 0.73 -4.56 116.55 121.30 2dvu n ASP 172 Ca -0.01 -3.08 0.04 0.00 0.71 0.00 0.00 54.79 52.45 2dvu n ASP 172 Cb 0.10 -0.53 0.07 0.00 -0.02 0.00 0.00 41.12 40.74 2dvu n ASP 172 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2dvu n SER 173 N -0.75 1.03 -0.18 -2.24 3.41 -0.33 -4.75 113.62 109.81 2dvu n SER 173 Ca 0.21 -2.52 0.17 0.00 -0.26 0.00 0.00 58.87 56.46 2dvu n SER 173 Cb 0.85 -0.32 0.52 0.00 -0.26 0.00 0.00 64.21 65.00 2dvu n SER 173 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2dvu h ARG 174 N 0.28 0.37 -0.00 4.33 3.08 -1.80 0.69 114.38 121.33 2dvu h ARG 174 Ca -0.04 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2dvu h ARG 174 Cb 1.33 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 2dvu h ARG 174 CO 0.02 0.25 0.01 0.97 -1.07 0.00 0.00 179.97 180.15 2dvu h ILE 175 N 0.39 0.03 -0.02 2.04 2.10 -1.94 -0.07 117.51 120.03 2dvu h ILE 175 Ca 0.40 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.34 2dvu h ILE 175 Cb 0.97 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 37.69 2dvu h ILE 175 CO -0.13 0.00 -0.22 -1.22 -1.08 0.00 0.00 178.15 175.51 2dvu n TYR 176 N -3.12 0.00 -1.67 2.19 4.02 0.23 -4.96 117.16 113.85 2dvu n TYR 176 Ca -0.03 0.00 -0.51 0.00 -0.01 0.00 0.00 57.90 57.35 2dvu n TYR 176 Cb 0.08 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.35 2dvu n TYR 176 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2dvu n ASP 177 N 0.73 2.73 0.00 7.72 8.00 -0.04 0.34 116.55 136.02 2dvu n ASP 177 Ca 0.12 1.05 0.00 0.00 0.71 0.00 0.00 54.79 56.67 2dvu n ASP 177 Cb 0.54 -1.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.36 2dvu n ASP 177 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dvu n GLY 178 N 3.82 0.94 2.38 0.44 0.00 -1.26 -4.95 105.19 106.57 2dvu n GLY 178 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 2dvu n GLY 178 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dvu n HIS 179 N -2.00 1.64 0.30 1.61 8.25 0.15 -4.92 115.22 120.26 2dvu n HIS 179 Ca 0.00 -3.86 0.17 0.00 -0.26 0.00 0.00 57.72 53.77 2dvu n HIS 179 Cb 0.00 -0.45 0.98 0.00 1.12 0.00 0.00 29.99 31.64 2dvu n HIS 179 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dvu h PRO 180 N 3.67 0.00 0.00 -0.41 0.13 -1.93 -0.67 132.00 132.79 2dvu h PRO 180 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2dvu h PRO 180 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2dvu h PRO 180 CO 0.64 0.01 0.00 -2.67 -0.23 0.00 0.00 178.00 175.75 2dvu n TRP 181 N -3.61 0.00 0.68 1.56 2.14 -1.26 -1.88 117.44 115.07 2dvu n TRP 181 Ca -0.03 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.65 2dvu n TRP 181 Cb 0.10 -0.46 0.03 0.00 -0.81 0.00 0.00 31.31 30.16 2dvu n TRP 181 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2dvu n LEU 182 N -1.46 0.64 -4.83 5.67 4.77 -0.26 -4.70 117.00 116.82 2dvu n LEU 182 Ca 0.04 -0.10 -0.29 0.00 -0.03 0.00 0.00 56.01 55.64 2dvu n LEU 182 Cb 0.17 -0.10 0.13 0.00 -2.33 0.00 0.00 43.42 41.29 2dvu n LEU 182 CO 0.14 0.09 0.76 -0.76 -1.33 0.00 0.00 177.39 176.28 2dvu s LEU 183 N -3.66 2.20 0.00 2.23 1.43 -0.79 -1.60 118.68 118.49 2dvu s LEU 183 Ca 0.05 0.78 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 2dvu s LEU 183 Cb 0.15 -3.08 0.00 0.00 0.03 0.00 0.00 46.19 43.29 2dvu s LEU 183 CO 0.80 -2.46 0.00 0.61 0.23 0.00 0.00 176.35 175.53 2dvu n GLY 184 N -2.73 0.23 0.31 -3.19 0.00 -1.26 -3.72 105.19 94.83 2dvu n GLY 184 Ca 0.09 -0.90 0.21 0.00 0.00 0.00 0.00 46.02 45.42 2dvu n GLY 184 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dvu h PRO 185 N 0.00 0.00 -0.68 1.61 0.13 -1.95 -0.01 132.00 131.10 2dvu h PRO 185 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2dvu h PRO 185 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 2dvu h PRO 185 CO 0.00 0.00 0.22 1.15 -0.23 0.00 0.00 178.00 179.14 2dvu h THR 186 N 0.00 1.25 0.00 1.56 2.02 -1.81 -3.46 112.91 112.47 2dvu h THR 186 Ca 0.00 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.32 2dvu h THR 186 Cb 0.09 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2dvu h THR 186 CO 0.00 0.33 0.00 1.87 0.37 0.00 0.00 175.52 178.09 2dvu n TRP 187 N -4.33 -2.21 -0.34 3.16 -0.00 -1.09 -4.99 117.44 107.64 2dvu n TRP 187 Ca 0.05 0.11 0.18 0.00 -0.00 0.00 0.00 57.50 57.84 2dvu n TRP 187 Cb 0.22 0.65 0.39 0.00 -0.00 0.00 0.00 31.31 32.57 2dvu n TRP 187 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2dvu h ALA 188 N 0.00 1.77 -0.62 5.87 0.00 -1.19 -0.39 119.26 124.69 2dvu h ALA 188 Ca 0.00 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2dvu h ALA 188 Cb 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2dvu h ALA 188 CO 0.00 -0.31 0.33 0.74 0.00 0.00 0.00 179.25 180.01 2dvu h PHE 189 N 0.54 0.61 -0.01 0.00 0.05 -1.25 -1.71 116.94 115.17 2dvu h PHE 189 Ca 0.65 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 62.46 2dvu h PHE 189 Cb 1.26 -0.18 -0.00 0.00 2.00 0.00 0.00 35.95 39.03 2dvu h PHE 189 CO -0.02 0.28 0.00 0.00 -0.18 0.00 0.00 178.31 178.39 2dvu h ALA 190 N 1.34 0.01 -0.13 2.45 0.00 -1.31 -2.06 119.26 119.55 2dvu h ALA 190 Ca 0.28 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2dvu h ALA 190 Cb 0.19 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2dvu h ALA 190 CO -0.19 -0.34 -0.08 0.37 0.00 0.00 0.00 179.25 179.01 2dvu h GLN 191 N -0.28 -0.08 -0.37 0.00 5.75 -1.36 0.28 115.11 119.06 2dvu h GLN 191 Ca 0.00 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.55 2dvu h GLN 191 Cb 0.29 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.82 2dvu h GLN 191 CO 0.00 -0.05 0.14 1.49 -2.65 0.00 0.00 178.83 177.75 2dvu h GLU 192 N -0.08 0.28 -0.14 1.69 4.57 -1.32 -1.83 114.58 117.75 2dvu h GLU 192 Ca 0.08 -0.02 -0.20 0.00 -1.18 0.00 0.00 59.36 58.04 2dvu h GLU 192 Cb 0.20 -0.06 0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2dvu h GLU 192 CO -0.18 0.19 -0.70 1.15 -1.18 0.00 0.00 179.01 178.28 2dvu h THR 193 N 0.29 1.30 -0.20 0.32 2.02 -1.13 -2.23 112.91 113.29 2dvu h THR 193 Ca 0.17 -1.93 0.01 0.00 0.77 0.00 0.00 66.41 65.43 2dvu h THR 193 Cb 0.14 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 2dvu h THR 193 CO -0.17 0.60 0.10 0.00 0.37 0.00 0.00 175.52 176.43 2dvu h ALA 194 N 0.53 0.24 -0.67 6.16 0.00 -0.36 -1.10 119.26 124.05 2dvu h ALA 194 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2dvu h ALA 194 Cb 1.34 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2dvu h ALA 194 CO 0.15 -0.31 0.20 0.28 0.00 0.00 0.00 179.25 179.57 2dvu h VAL 195 N 0.22 1.25 -0.68 0.00 2.07 -1.37 -1.16 116.25 116.58 2dvu h VAL 195 Ca 0.08 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 66.74 2dvu h VAL 195 Cb 0.01 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 2dvu h VAL 195 CO -0.05 0.34 0.43 -0.74 0.02 0.00 0.00 177.57 177.57 2dvu h HIS 196 N 0.99 0.80 -0.80 1.57 6.17 -1.10 0.11 115.15 122.90 2dvu h HIS 196 Ca 0.22 0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.33 2dvu h HIS 196 Cb 0.31 -0.26 -0.04 0.00 2.52 0.00 0.00 27.41 29.94 2dvu h HIS 196 CO 0.02 0.47 0.53 0.00 0.71 0.00 0.00 177.93 179.66 2dvu h ALA 197 N 1.29 1.01 -0.37 5.26 0.00 -0.77 -1.59 119.26 124.09 2dvu h ALA 197 Ca 0.27 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2dvu h ALA 197 Cb 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2dvu h ALA 197 CO -0.10 0.42 -0.14 -0.07 0.00 0.00 0.00 179.25 179.36 2dvu h LEU 198 N 1.08 0.66 -0.47 0.00 3.38 -0.19 -1.76 115.31 118.00 2dvu h LEU 198 Ca 0.29 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2dvu h LEU 198 Cb -0.12 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2dvu h LEU 198 CO -0.07 0.82 0.24 0.03 0.09 0.00 0.00 178.44 179.56 2dvu h ARG 199 N 0.60 0.66 -0.58 1.13 3.08 -0.18 0.12 114.38 119.22 2dvu h ARG 199 Ca 0.10 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.10 2dvu h ARG 199 Cb 0.59 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.47 2dvu h ARG 199 CO 0.04 0.53 0.34 -0.07 -1.07 0.00 0.00 179.97 179.74 2dvu h LEU 200 N 0.61 0.53 0.25 3.04 3.38 -0.95 -1.45 115.31 120.72 2dvu h LEU 200 Ca 0.16 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2dvu h LEU 200 Cb 0.08 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2dvu h LEU 200 CO -0.02 0.37 -0.12 0.24 0.09 0.00 0.00 178.44 178.99 2dvu h MET 201 N 0.66 -0.32 -0.05 1.13 2.86 -0.81 -3.13 114.93 115.27 2dvu h MET 201 Ca 0.24 0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2dvu h MET 201 Cb 0.07 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 2dvu h MET 201 CO -0.12 -0.08 0.01 0.00 1.06 0.00 0.00 176.91 177.78 2dvu h ALA 202 N 0.18 1.93 0.00 6.32 0.00 -0.64 -2.55 119.26 124.51 2dvu h ALA 202 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dvu h ALA 202 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2dvu h ALA 202 CO 0.06 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.23 2dvu n SER 203 N -4.51 0.00 0.00 0.00 3.41 -0.56 -1.06 113.62 110.90 2dvu n SER 203 Ca -0.02 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 2dvu n SER 203 Cb 0.10 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 2dvu n SER 203 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dvu n GLY 204 N -0.23 0.49 0.35 5.00 0.00 -0.96 -4.47 105.19 105.36 2dvu n GLY 204 Ca 0.03 -0.42 0.03 0.00 0.00 0.00 0.00 46.02 45.66 2dvu n GLY 204 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dvu h LEU 205 N 0.00 0.93 0.00 0.99 5.85 -1.76 -1.77 115.31 119.56 2dvu h LEU 205 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2dvu h LEU 205 Cb 0.00 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.86 2dvu h LEU 205 CO 0.00 0.57 0.00 0.49 -0.34 0.00 0.00 178.44 179.16 2dvu n PHE 206 N -4.58 0.00 0.06 1.25 3.01 -1.26 -0.87 117.46 115.06 2dvu n PHE 206 Ca 0.15 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.39 2dvu n PHE 206 Cb 0.22 -0.20 -0.15 0.00 -0.01 0.00 0.00 39.48 39.34 2dvu n PHE 206 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2dvu h ASP 207 N 0.00 0.55 -0.07 4.37 3.32 -1.71 -2.75 116.42 120.13 2dvu h ASP 207 Ca 0.00 -0.90 -0.21 0.00 0.02 0.00 0.00 57.03 55.94 2dvu h ASP 207 Cb 0.19 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.57 2dvu h ASP 207 CO 0.00 1.77 -0.75 -0.33 -1.72 0.00 0.00 179.24 178.21 2dvu h GLU 208 N 0.10 0.72 -2.35 3.56 5.08 -1.27 -3.38 114.58 117.04 2dvu h GLU 208 Ca -0.35 -0.58 -0.59 0.00 -1.00 0.00 0.00 59.36 56.84 2dvu h GLU 208 Cb 2.08 0.12 -0.40 0.00 0.50 0.00 0.00 28.75 31.05 2dvu h GLU 208 CO 0.16 1.19 -0.89 0.72 -1.00 0.00 0.00 179.01 179.19 2dvu n HIS 209 N -3.92 0.69 0.30 4.33 8.25 -0.05 -4.97 115.22 119.84 2dvu n HIS 209 Ca -0.07 -3.69 0.16 0.00 -0.26 0.00 0.00 57.72 53.86 2dvu n HIS 209 Cb 0.73 -0.21 0.73 0.00 1.12 0.00 0.00 29.99 32.37 2dvu n HIS 209 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dvu h PRO 210 N 4.86 0.00 -0.01 -0.41 0.13 -1.67 -2.92 132.00 131.97 2dvu h PRO 210 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2dvu h PRO 210 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2dvu h PRO 210 CO 0.53 0.00 -0.05 0.54 -0.23 0.00 0.00 178.00 178.79 2dvu n ARG 211 N -2.67 1.28 -1.87 0.86 1.74 -1.26 -4.90 116.66 109.84 2dvu n ARG 211 Ca -0.00 -0.61 -0.39 0.00 -0.77 0.00 0.00 57.85 56.07 2dvu n ARG 211 Cb 0.17 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.15 2dvu n ARG 211 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2dvu s LEU 212 N -2.14 4.02 -0.23 0.55 1.43 -1.10 -4.98 118.68 116.22 2dvu s LEU 212 Ca 0.37 2.77 0.02 0.00 -1.03 0.00 0.00 54.13 56.25 2dvu s LEU 212 Cb 0.21 -4.09 0.05 0.00 0.03 0.00 0.00 46.19 42.40 2dvu s LEU 212 CO 0.39 -1.26 -0.09 0.20 0.23 0.00 0.00 176.35 175.82 2dvu s ASN 213 N -0.79 3.95 -0.10 2.29 0.01 -1.26 -4.67 114.94 114.37 2dvu s ASN 213 Ca 0.65 -1.18 -0.03 0.00 -0.71 0.00 0.00 52.86 51.59 2dvu s ASN 213 Cb -0.40 -1.34 -0.03 0.00 0.41 0.00 0.00 41.25 39.89 2dvu s ASN 213 CO 0.50 -0.19 0.01 -0.63 -1.51 0.00 0.00 177.10 175.28 2dvu s ILE 214 N 1.28 4.42 -0.07 0.60 -1.09 0.72 -0.98 121.20 126.08 2dvu s ILE 214 Ca -0.06 -0.20 0.03 0.00 -2.23 0.00 0.00 60.65 58.20 2dvu s ILE 214 Cb -0.18 -2.88 -0.02 0.00 -1.58 0.00 0.00 42.46 37.80 2dvu s ILE 214 CO -0.06 0.59 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.43 2dvu s ILE 215 N -0.71 2.71 -0.03 2.92 1.01 0.44 -1.36 121.20 126.18 2dvu s ILE 215 Ca 0.11 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 60.00 2dvu s ILE 215 Cb -0.12 -2.06 -0.01 0.00 0.01 0.00 0.00 42.46 40.28 2dvu s ILE 215 CO 0.02 0.57 -0.22 -0.76 0.00 0.00 0.00 174.94 174.55 2dvu s LEU 216 N -0.25 2.03 0.00 2.97 1.43 -0.20 -0.80 118.68 123.86 2dvu s LEU 216 Ca 0.00 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 2dvu s LEU 216 Cb -0.13 -1.15 0.01 0.00 0.03 0.00 0.00 46.19 44.95 2dvu s LEU 216 CO 0.03 0.25 0.07 0.61 0.23 0.00 0.00 176.35 177.53 2dvu n GLY 217 N 2.72 1.02 3.96 -3.19 0.00 -1.26 -0.78 105.19 107.66 2dvu n GLY 217 Ca -0.16 -2.00 -0.32 0.00 0.00 0.00 0.00 46.02 43.54 2dvu n GLY 217 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dvu n HIS 218 N -1.39 -2.03 -3.64 1.61 8.25 -1.04 -1.80 115.22 115.18 2dvu n HIS 218 Ca 0.01 0.81 -0.24 0.00 -0.26 0.00 0.00 57.72 58.04 2dvu n HIS 218 Cb 0.04 -3.46 0.07 0.00 1.12 0.00 0.00 29.99 27.76 2dvu n HIS 218 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2dvu n MET 219 N -4.45 -7.21 -0.69 -0.41 0.00 0.98 -2.97 117.12 102.37 2dvu n MET 219 Ca 0.05 0.78 0.00 0.00 0.00 0.00 0.00 57.70 58.53 2dvu n MET 219 Cb 0.51 -5.78 0.00 0.00 0.00 0.00 0.00 33.22 27.95 2dvu n MET 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dvu n GLY 220 N -1.81 0.64 2.83 3.03 0.00 -0.75 -4.13 105.19 105.00 2dvu n GLY 220 Ca -0.04 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 2dvu n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dvu n GLU 221 N -2.69 -3.17 0.00 1.61 -0.58 -1.14 -1.63 120.64 113.05 2dvu n GLU 221 Ca 0.00 0.72 0.00 0.00 -0.42 0.00 0.00 57.16 57.46 2dvu n GLU 221 Cb 0.00 -5.43 0.00 0.00 -0.57 0.00 0.00 31.44 25.44 2dvu n GLU 221 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dvu n GLY 222 N -1.13 1.70 0.20 0.62 0.00 -1.26 -4.62 105.19 100.70 2dvu n GLY 222 Ca -0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 2dvu n GLY 222 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dvu h LEU 223 N 0.00 0.14 -0.48 0.99 3.38 -1.57 -3.24 115.31 114.53 2dvu h LEU 223 Ca 0.00 0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.14 2dvu h LEU 223 Cb 0.00 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.72 2dvu h LEU 223 CO 0.00 0.10 -0.16 -0.65 0.09 0.00 0.00 178.44 177.83 2dvu h PRO 224 N 0.33 -0.04 -0.55 1.13 0.11 -1.83 0.67 132.00 131.81 2dvu h PRO 224 Ca 0.24 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.43 2dvu h PRO 224 Cb 0.28 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 2dvu h PRO 224 CO -0.27 -0.03 0.37 -0.92 -0.21 0.00 0.00 178.00 176.94 2dvu h TYR 225 N -0.04 0.45 -0.14 0.65 3.20 -1.94 -2.83 116.97 116.32 2dvu h TYR 225 Ca 0.23 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2dvu h TYR 225 Cb 0.40 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2dvu h TYR 225 CO -0.44 0.23 0.00 -1.33 -1.64 0.00 0.00 178.16 174.98 2dvu n MET 226 N -4.47 1.55 -0.31 1.82 2.81 -0.85 -4.68 117.12 112.99 2dvu n MET 226 Ca 0.08 -1.62 0.03 0.00 -1.81 0.00 0.00 57.70 54.38 2dvu n MET 226 Cb 0.30 -1.30 0.16 0.00 -0.71 0.00 0.00 33.22 31.67 2dvu n MET 226 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 2dvu h MET 227 N 2.82 0.86 -0.03 0.03 -1.53 -0.62 -1.28 114.93 115.18 2dvu h MET 227 Ca 0.00 -0.05 0.01 0.00 -3.44 0.00 0.00 59.70 56.22 2dvu h MET 227 Cb 0.67 -0.19 -0.01 0.00 -0.55 0.00 0.00 31.60 31.52 2dvu h MET 227 CO 0.00 0.57 -0.02 2.35 0.14 0.00 0.00 176.91 179.95 2dvu h TRP 228 N 0.88 -0.05 -0.82 1.39 7.01 -1.83 -2.77 115.95 119.76 2dvu h TRP 228 Ca 0.40 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.41 2dvu h TRP 228 Cb 0.30 0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.35 2dvu h TRP 228 CO -0.04 -0.03 0.53 -0.09 -2.79 0.00 0.00 178.44 176.01 2dvu h ARG 229 N -0.02 1.09 -0.99 2.65 2.43 -1.75 0.11 114.38 117.90 2dvu h ARG 229 Ca 0.02 -0.08 0.20 0.00 -0.81 0.00 0.00 59.98 59.31 2dvu h ARG 229 Cb 0.05 -0.24 -0.11 0.00 -0.42 0.00 0.00 29.97 29.25 2dvu h ARG 229 CO -0.04 0.74 0.59 0.82 -1.51 0.00 0.00 179.97 180.56 2dvu h ILE 230 N 1.12 0.67 0.04 1.20 2.04 -0.96 -1.21 117.51 120.41 2dvu h ILE 230 Ca 0.30 -0.24 -0.38 0.00 1.00 0.00 0.00 64.86 65.53 2dvu h ILE 230 Cb -0.10 -0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 35.82 2dvu h ILE 230 CO -0.06 0.13 -2.34 0.47 0.00 0.00 0.00 178.15 176.35 2dvu n ASP 231 N -4.81 2.02 -0.38 1.72 10.43 -1.02 -4.64 116.55 119.87 2dvu n ASP 231 Ca 0.23 -0.03 0.14 0.00 2.57 0.00 0.00 54.79 57.70 2dvu n ASP 231 Cb 0.59 -0.55 0.46 0.00 1.84 0.00 0.00 41.12 43.47 2dvu n ASP 231 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 2dvu n HIS 232 N -3.34 0.00 -1.70 1.24 8.25 0.34 -4.93 115.22 115.08 2dvu n HIS 232 Ca -0.42 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.63 2dvu n HIS 232 Cb 1.00 -0.05 0.01 0.00 1.12 0.00 0.00 29.99 32.07 2dvu n HIS 232 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2dvu n ARG 233 N -0.17 1.95 -3.86 -0.41 0.00 -0.47 -2.05 116.66 111.66 2dvu n ARG 233 Ca 0.16 0.69 -0.26 0.00 -0.00 0.00 0.00 57.85 58.45 2dvu n ARG 233 Cb 0.35 -2.37 0.01 0.00 -0.00 0.00 0.00 32.46 30.46 2dvu n ARG 233 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2dvu n ASN 234 N 0.29 -2.10 0.27 2.89 3.02 -1.26 -4.85 115.26 113.52 2dvu n ASN 234 Ca 0.06 -0.87 0.16 0.00 -0.03 0.00 0.00 54.58 53.90 2dvu n ASN 234 Cb 0.39 -3.67 0.89 0.00 -0.61 0.00 0.00 39.78 36.77 2dvu n ASN 234 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dvu h ALA 235 N 0.89 1.62 0.00 5.41 0.00 -1.77 -2.05 119.26 123.36 2dvu h ALA 235 Ca -0.61 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 2dvu h ALA 235 Cb 1.37 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2dvu h ALA 235 CO 0.62 -0.09 -0.04 0.11 0.00 0.00 0.00 179.25 179.85 2dvu h TRP 236 N 0.00 0.00 -2.84 0.00 5.08 -1.88 -3.36 115.95 112.95 2dvu h TRP 236 Ca 0.03 0.00 -0.57 0.00 1.08 0.00 0.00 58.89 59.43 2dvu h TRP 236 Cb 0.15 0.00 -0.09 0.00 -3.00 0.00 0.00 29.16 26.22 2dvu h TRP 236 CO 0.00 0.04 0.89 0.08 -1.28 0.00 0.00 178.44 178.17 2dvu s VAL 237 N -4.50 4.01 -1.94 0.12 1.01 -0.77 -4.88 120.40 113.45 2dvu s VAL 237 Ca -0.04 0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.44 2dvu s VAL 237 Cb 0.14 -4.76 0.08 0.00 0.00 0.00 0.00 36.38 31.84 2dvu s VAL 237 CO 0.56 -1.50 1.04 0.29 0.00 0.00 0.00 175.10 175.49 2dvu n LYS 238 N 8.52 1.21 -2.26 2.72 5.02 -1.26 -4.89 118.16 127.23 2dvu n LYS 238 Ca 0.04 -0.31 -0.41 0.00 -2.02 0.00 0.00 58.31 55.61 2dvu n LYS 238 Cb 0.48 -1.10 -0.03 0.00 -0.02 0.00 0.00 35.03 34.37 2dvu n LYS 238 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dvu s LEU 239 N -0.96 4.48 0.44 -0.35 1.43 -1.26 -4.99 118.68 117.46 2dvu s LEU 239 Ca 0.06 2.51 -0.24 0.00 -1.03 0.00 0.00 54.13 55.43 2dvu s LEU 239 Cb 0.03 -3.64 -0.08 0.00 0.03 0.00 0.00 46.19 42.53 2dvu s LEU 239 CO 0.04 -0.38 1.19 -2.16 0.23 0.00 0.00 176.35 175.27 2dvu s PRO 240 N -1.60 3.85 0.61 1.29 0.04 -1.26 -4.99 135.00 132.93 2dvu s PRO 240 Ca 0.47 1.86 -0.19 0.00 0.04 0.00 0.00 61.00 63.18 2dvu s PRO 240 Cb -0.37 -2.52 -0.03 0.00 0.04 0.00 0.00 34.50 31.62 2dvu s PRO 240 CO 0.48 -0.50 1.27 -2.14 0.04 0.00 0.00 177.00 176.15 2dvu s PRO 241 N -2.53 2.84 0.00 0.56 0.02 -1.26 -4.94 135.00 129.69 2dvu s PRO 241 Ca 0.61 2.01 0.22 0.00 0.02 0.00 0.00 61.00 63.86 2dvu s PRO 241 Cb -0.31 -1.96 0.63 0.00 0.02 0.00 0.00 34.50 32.88 2dvu s PRO 241 CO 0.38 -1.36 1.53 0.54 -0.33 0.00 0.00 177.00 177.76 2dvu n ARG 242 N -1.60 2.67 -1.78 5.54 1.74 -1.26 -4.97 116.66 117.00 2dvu n ARG 242 Ca 0.14 -2.59 -0.32 0.00 -0.77 0.00 0.00 57.85 54.31 2dvu n ARG 242 Cb 0.48 -1.56 0.03 0.00 -1.02 0.00 0.00 32.46 30.39 2dvu n ARG 242 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2dvu s TYR 243 N -1.04 3.10 0.51 -1.55 -0.85 -1.26 -4.95 117.35 111.31 2dvu s TYR 243 Ca 0.48 1.45 0.16 0.00 -0.52 0.00 0.00 57.07 58.64 2dvu s TYR 243 Cb 0.25 -2.91 1.23 0.00 0.38 0.00 0.00 41.96 40.91 2dvu s TYR 243 CO 0.33 -1.13 2.13 -1.35 -1.52 0.00 0.00 175.55 174.01 2dvu h PRO 244 N -0.22 0.06 -6.88 -3.49 0.11 -1.85 -3.44 132.00 116.29 2dvu h PRO 244 Ca -0.45 -0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.10 2dvu h PRO 244 Cb 1.21 -0.01 0.12 0.00 0.11 0.00 0.00 31.00 32.42 2dvu h PRO 244 CO 0.57 0.04 0.63 0.00 -0.21 0.00 0.00 178.00 179.03 2dvu n ALA 245 N -2.54 1.80 0.14 -0.75 0.00 -0.23 -4.68 120.51 114.25 2dvu n ALA 245 Ca -0.02 0.31 0.04 0.00 0.00 0.00 0.00 53.44 53.77 2dvu n ALA 245 Cb 0.12 -2.34 0.03 0.00 0.00 0.00 0.00 19.45 17.26 2dvu n ALA 245 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dvu h LYS 246 N 2.51 0.00 0.00 0.00 1.79 -1.91 -3.48 116.57 115.48 2dvu h LYS 246 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2dvu h LYS 246 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2dvu h LYS 246 CO 0.62 0.39 0.00 0.54 -1.08 0.00 0.00 179.45 179.92 2dvu n ARG 247 N -3.15 3.43 -3.46 3.15 1.74 -1.26 -5.14 116.66 111.96 2dvu n ARG 247 Ca 0.01 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.85 2dvu n ARG 247 Cb 0.71 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.14 2dvu n ARG 247 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2dvu s ARG 248 N 0.17 3.49 0.24 5.56 0.52 -1.26 -5.01 118.95 122.66 2dvu s ARG 248 Ca 0.00 -0.35 -0.05 0.00 -0.52 0.00 0.00 55.73 54.81 2dvu s ARG 248 Cb 0.00 -2.70 0.40 0.00 0.52 0.00 0.00 34.95 33.17 2dvu s ARG 248 CO 0.00 0.20 1.79 0.74 0.02 0.00 0.00 175.30 178.05 2dvu h PHE 249 N 0.97 0.75 -0.33 -0.53 -1.00 -1.95 -1.31 116.94 113.54 2dvu h PHE 249 Ca -0.50 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.34 2dvu h PHE 249 Cb 1.22 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 40.54 2dvu h PHE 249 CO 0.51 0.27 0.22 0.00 -1.61 0.00 0.00 178.31 177.71 2dvu h MET 250 N 0.69 0.35 -0.12 1.51 -0.00 -1.95 -0.36 114.93 115.05 2dvu h MET 250 Ca 0.39 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.70 60.05 2dvu h MET 250 Cb 0.42 -0.08 -0.00 0.00 -0.00 0.00 0.00 31.60 31.93 2dvu h MET 250 CO -0.28 0.23 0.02 -0.44 -0.00 0.00 0.00 176.91 176.45 2dvu h ASP 251 N 0.37 0.19 -0.21 -0.10 3.32 -1.63 0.33 116.42 118.69 2dvu h ASP 251 Ca 0.13 -0.26 -0.14 0.00 0.02 0.00 0.00 57.03 56.78 2dvu h ASP 251 Cb 0.08 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2dvu h ASP 251 CO -0.03 0.41 -0.37 1.88 -1.72 0.00 0.00 179.24 179.41 2dvu h TYR 252 N -0.03 0.88 -0.28 4.55 -1.99 -1.35 -1.12 116.97 117.63 2dvu h TYR 252 Ca 0.04 -0.25 -0.02 0.00 2.00 0.00 0.00 58.73 60.50 2dvu h TYR 252 Cb 0.30 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 2dvu h TYR 252 CO 0.02 1.00 0.09 0.35 -0.00 0.00 0.00 178.16 179.62 2dvu h PHE 253 N 0.61 0.45 0.00 4.88 3.57 -1.00 0.34 116.94 125.79 2dvu h PHE 253 Ca 0.06 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 2dvu h PHE 253 Cb 0.91 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 2dvu h PHE 253 CO 0.05 0.48 -0.37 -0.91 -2.23 0.00 0.00 178.31 175.33 2dvu h ASN 254 N 0.30 0.00 0.00 0.41 -0.26 -0.86 -2.91 115.58 112.26 2dvu h ASN 254 Ca 0.09 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.62 2dvu h ASN 254 Cb 0.23 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.45 2dvu h ASN 254 CO -0.00 0.37 -2.08 -0.62 -1.06 0.00 0.00 177.43 174.04 2dvu n GLU 255 N -3.63 0.98 0.00 0.81 1.02 -0.43 -4.69 120.64 114.69 2dvu n GLU 255 Ca -0.01 -0.06 0.01 0.00 -0.02 0.00 0.00 57.16 57.09 2dvu n GLU 255 Cb 0.48 -1.44 0.01 0.00 -0.02 0.00 0.00 31.44 30.47 2dvu n GLU 255 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dvu n ASN 256 N -2.48 1.21 -4.47 1.62 4.13 0.12 -5.00 115.26 110.38 2dvu n ASN 256 Ca -0.20 -1.11 -0.26 0.00 1.68 0.00 0.00 54.58 54.69 2dvu n ASN 256 Cb 0.88 0.03 -0.11 0.00 -1.54 0.00 0.00 39.78 39.04 2dvu n ASN 256 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2dvu s PHE 257 N -0.28 2.39 0.02 3.10 0.40 -1.10 -0.20 117.98 122.32 2dvu s PHE 257 Ca 0.03 -0.32 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 2dvu s PHE 257 Cb 0.02 -1.15 -0.02 0.00 0.51 0.00 0.00 43.02 42.39 2dvu s PHE 257 CO 0.04 0.54 -0.04 -1.01 0.70 0.00 0.00 175.22 175.45 2dvu s HIS 258 N -1.84 0.36 0.14 0.36 3.76 -0.47 -4.84 115.29 112.77 2dvu s HIS 258 Ca 0.24 -0.37 0.08 0.00 -0.15 0.00 0.00 55.06 54.86 2dvu s HIS 258 Cb -0.08 -0.23 -0.04 0.00 1.11 0.00 0.00 32.58 33.34 2dvu s HIS 258 CO 0.12 -0.10 -0.19 0.96 -0.85 0.00 0.00 174.74 174.68 2dvu s ILE 259 N -1.01 1.78 0.37 0.60 -4.36 -0.52 -1.03 121.20 117.02 2dvu s ILE 259 Ca -0.09 -1.78 0.08 0.00 -0.26 0.00 0.00 60.65 58.60 2dvu s ILE 259 Cb -0.07 -1.74 -0.06 0.00 1.25 0.00 0.00 42.46 41.84 2dvu s ILE 259 CO -0.00 -0.22 0.01 0.42 0.24 0.00 0.00 174.94 175.39 2dvu s THR 260 N -1.73 2.38 -1.97 8.37 -4.23 0.04 -0.23 115.64 118.27 2dvu s THR 260 Ca 0.12 -1.98 0.09 0.00 -1.18 0.00 0.00 61.69 58.74 2dvu s THR 260 Cb -0.07 -2.84 0.26 0.00 1.34 0.00 0.00 72.50 71.19 2dvu s THR 260 CO 0.06 -0.13 1.21 0.35 -0.54 0.00 0.00 174.62 175.56 2dvu n THR 261 N -0.97 0.41 -1.64 3.99 -2.24 0.30 -0.01 114.28 114.11 2dvu n THR 261 Ca -0.04 -0.39 -0.49 0.00 -2.27 0.00 0.00 64.05 60.86 2dvu n THR 261 Cb 0.64 0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 69.00 2dvu n THR 261 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2dvu n SER 262 N 0.35 2.53 -1.75 3.42 3.41 -1.17 -2.00 113.62 118.40 2dvu n SER 262 Ca 0.10 1.09 -0.12 0.00 -0.26 0.00 0.00 58.87 59.68 2dvu n SER 262 Cb 0.25 -1.31 -0.03 0.00 -0.26 0.00 0.00 64.21 62.86 2dvu n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dvu n GLY 263 N 3.20 0.53 2.29 5.00 0.00 -1.12 -2.49 105.19 112.60 2dvu n GLY 263 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 2dvu n GLY 263 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dvu n ASN 264 N -0.88 -0.23 -3.74 1.61 2.85 -0.85 -4.96 115.26 109.07 2dvu n ASN 264 Ca -0.13 -2.88 -0.42 0.00 -0.11 0.00 0.00 54.58 51.04 2dvu n ASN 264 Cb 0.47 -0.18 -0.00 0.00 1.24 0.00 0.00 39.78 41.31 2dvu n ASN 264 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2dvu n PHE 265 N 1.17 3.05 -3.90 1.20 0.99 -1.26 -4.88 117.46 113.83 2dvu n PHE 265 Ca 0.19 -2.88 -0.28 0.00 -0.00 0.00 0.00 57.45 54.49 2dvu n PHE 265 Cb 0.58 -2.18 -0.17 0.00 -1.00 0.00 0.00 39.48 36.71 2dvu n PHE 265 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 2dvu s ARG 266 N 1.29 1.52 0.20 -1.08 6.06 -1.26 -5.03 118.95 120.64 2dvu s ARG 266 Ca 0.46 -0.48 -0.11 0.00 -2.50 0.00 0.00 55.73 53.09 2dvu s ARG 266 Cb 0.13 -1.95 0.14 0.00 0.06 0.00 0.00 34.95 33.33 2dvu s ARG 266 CO -0.04 -0.39 1.86 1.15 -2.50 0.00 0.00 175.30 175.38 2dvu h THR 267 N 6.33 1.16 -0.87 4.11 2.02 -1.98 -1.67 112.91 122.01 2dvu h THR 267 Ca -0.26 -0.31 0.05 0.00 0.77 0.00 0.00 66.41 66.66 2dvu h THR 267 Cb 1.12 0.17 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 2dvu h THR 267 CO 0.41 0.17 0.55 1.56 0.37 0.00 0.00 175.52 178.57 2dvu h GLN 268 N 0.91 0.99 -0.59 6.66 7.50 -1.99 0.13 115.11 128.72 2dvu h GLN 268 Ca 0.25 -0.06 -0.07 0.00 0.50 0.00 0.00 58.65 59.27 2dvu h GLN 268 Cb -0.08 -0.22 -0.02 0.00 0.05 0.00 0.00 27.48 27.20 2dvu h GLN 268 CO -0.06 0.66 0.09 1.15 -1.50 0.00 0.00 178.83 179.16 2dvu h THR 269 N 1.02 1.26 -0.65 -0.54 2.02 -1.86 -1.56 112.91 112.60 2dvu h THR 269 Ca 0.36 -1.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.48 2dvu h THR 269 Cb 0.11 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 2dvu h THR 269 CO -0.15 0.37 0.15 0.25 0.37 0.00 0.00 175.52 176.51 2dvu h LEU 270 N 0.88 1.00 -0.30 2.58 5.85 -0.49 -1.29 115.31 123.54 2dvu h LEU 270 Ca 0.18 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2dvu h LEU 270 Cb 0.43 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2dvu h LEU 270 CO 0.01 0.98 0.13 0.40 -0.34 0.00 0.00 178.44 179.62 2dvu h ILE 271 N 0.97 1.17 -0.34 4.05 2.04 -0.75 0.50 117.51 125.15 2dvu h ILE 271 Ca 0.20 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.61 2dvu h ILE 271 Cb 0.37 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 2dvu h ILE 271 CO 0.00 0.17 0.11 -0.78 0.00 0.00 0.00 178.15 177.66 2dvu h ASP 272 N 0.35 0.11 -0.93 1.72 -0.00 -1.12 -1.46 116.42 115.09 2dvu h ASP 272 Ca 0.10 0.04 0.02 0.00 -0.00 0.00 0.00 57.03 57.19 2dvu h ASP 272 Cb 0.15 0.03 -0.05 0.00 -0.00 0.00 0.00 39.33 39.46 2dvu h ASP 272 CO -0.01 0.10 0.61 0.00 -0.00 0.00 0.00 179.24 179.94 2dvu h ALA 273 N 1.22 1.20 -0.58 -0.78 0.00 -0.90 -1.53 119.26 117.89 2dvu h ALA 273 Ca 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2dvu h ALA 273 Cb 0.13 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2dvu h ALA 273 CO -0.16 0.54 0.28 0.82 0.00 0.00 0.00 179.25 180.72 2dvu h ILE 274 N 1.23 1.19 -0.01 0.00 2.04 -0.09 0.19 117.51 122.07 2dvu h ILE 274 Ca 0.35 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2dvu h ILE 274 Cb -0.09 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2dvu h ILE 274 CO -0.09 0.22 -0.03 0.18 0.00 0.00 0.00 178.15 178.43 2dvu n LEU 275 N -4.36 0.76 -0.02 1.44 4.77 -0.63 -2.58 117.00 116.38 2dvu n LEU 275 Ca 0.05 -0.22 -0.07 0.00 -0.03 0.00 0.00 56.01 55.75 2dvu n LEU 275 Cb 0.13 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2dvu n LEU 275 CO 0.38 0.13 -0.57 -0.62 -1.33 0.00 0.00 177.39 175.37 2dvu n GLU 276 N -0.48 0.16 -0.01 3.23 -0.58 -0.65 -4.86 120.64 117.46 2dvu n GLU 276 Ca 0.20 0.07 0.08 0.00 -0.42 0.00 0.00 57.16 57.09 2dvu n GLU 276 Cb 0.25 -0.78 -0.12 0.00 -0.57 0.00 0.00 31.44 30.22 2dvu n GLU 276 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2dvu n ILE 277 N -3.51 0.00 0.00 -3.67 3.06 0.60 -5.02 119.36 110.82 2dvu n ILE 277 Ca -0.12 -0.34 0.00 0.00 -2.50 0.00 0.00 62.75 59.79 2dvu n ILE 277 Cb 0.45 0.25 0.00 0.00 0.54 0.00 0.00 39.64 40.88 2dvu n ILE 277 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2dvu n GLY 278 N 1.55 0.76 0.27 4.50 0.00 -1.02 -4.52 105.19 106.73 2dvu n GLY 278 Ca -0.02 -1.56 0.12 0.00 0.00 0.00 0.00 46.02 44.56 2dvu n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvu h ALA 279 N 0.00 1.53 0.00 4.61 0.00 -1.85 -1.91 119.26 121.64 2dvu h ALA 279 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dvu h ALA 279 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dvu h ALA 279 CO 0.00 0.08 0.00 -0.44 0.00 0.00 0.00 179.25 178.89 2dvu h ASP 280 N 0.00 0.00 -0.29 0.00 3.32 -1.96 -2.77 116.42 114.73 2dvu h ASP 280 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dvu h ASP 280 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2dvu h ASP 280 CO 0.01 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.07 2dvu n ARG 281 N -2.35 2.87 -4.99 3.56 5.12 -0.72 -4.93 116.66 115.22 2dvu n ARG 281 Ca 0.01 -2.42 -0.32 0.00 -1.93 0.00 0.00 57.85 53.18 2dvu n ARG 281 Cb 0.16 -1.54 -0.14 0.00 -1.16 0.00 0.00 32.46 29.78 2dvu n ARG 281 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2dvu s ILE 282 N -1.91 2.74 0.00 0.55 1.01 -1.04 -1.44 121.20 121.11 2dvu s ILE 282 Ca 0.32 -0.82 0.05 0.00 0.00 0.00 0.00 60.65 60.19 2dvu s ILE 282 Cb 0.23 -2.07 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 2dvu s ILE 282 CO 0.12 0.57 -0.16 -0.76 0.00 0.00 0.00 174.94 174.71 2dvu s LEU 283 N -0.38 2.06 0.44 2.97 1.43 0.68 -4.28 118.68 121.60 2dvu s LEU 283 Ca 0.04 -0.33 -0.23 0.00 -1.03 0.00 0.00 54.13 52.57 2dvu s LEU 283 Cb -0.12 -0.80 -0.08 0.00 0.03 0.00 0.00 46.19 45.21 2dvu s LEU 283 CO 0.02 0.17 1.12 0.12 0.23 0.00 0.00 176.35 178.01 2dvu s PHE 284 N -0.48 3.03 -0.07 0.29 5.36 -0.08 -0.54 117.98 125.50 2dvu s PHE 284 Ca 0.06 1.58 -0.30 0.00 -0.96 0.00 0.00 56.93 57.30 2dvu s PHE 284 Cb -0.07 -3.27 0.11 0.00 -0.34 0.00 0.00 43.02 39.46 2dvu s PHE 284 CO -0.00 -1.15 0.98 -1.12 -1.46 0.00 0.00 175.22 172.47 2dvu s SER 285 N -1.45 -0.31 -0.04 6.13 0.01 -1.26 -3.96 113.70 112.81 2dvu s SER 285 Ca 0.61 0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.95 2dvu s SER 285 Cb -0.26 0.32 -0.03 0.00 0.21 0.00 0.00 66.02 66.25 2dvu s SER 285 CO 0.32 -0.49 -0.02 0.35 0.41 0.00 0.00 173.24 173.80 2dvu n THR 286 N -0.06 0.26 -0.91 1.44 -2.24 -1.26 -3.07 114.28 108.45 2dvu n THR 286 Ca -0.07 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2dvu n THR 286 Cb 0.60 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 2dvu n THR 286 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2dvu n ASP 287 N -2.47 -1.83 -4.73 3.42 -0.08 -0.30 -2.78 116.55 107.77 2dvu n ASP 287 Ca -0.07 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.82 2dvu n ASP 287 Cb 0.60 -0.36 0.04 0.00 2.34 0.00 0.00 41.12 43.74 2dvu n ASP 287 CO 0.00 0.00 0.00 1.87 0.12 0.00 0.00 177.20 179.19 2dvu n TRP 288 N -2.84 2.19 1.15 -0.67 -0.00 -1.23 -0.71 117.44 115.32 2dvu n TRP 288 Ca 0.00 0.43 0.07 0.00 -0.00 0.00 0.00 57.50 58.00 2dvu n TRP 288 Cb 0.09 -2.34 0.23 0.00 -0.00 0.00 0.00 31.31 29.28 2dvu n TRP 288 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2dvu n PRO 289 N -1.04 1.67 0.18 5.87 -0.04 -1.26 -0.49 135.00 139.88 2dvu n PRO 289 Ca 0.11 -1.03 0.13 0.00 -0.04 0.00 0.00 63.50 62.67 2dvu n PRO 289 Cb 0.45 -1.29 0.42 0.00 -0.04 0.00 0.00 33.50 33.04 2dvu n PRO 289 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2dvu h PHE 290 N 1.81 0.00 -3.99 0.54 0.04 -1.29 -3.43 116.94 110.62 2dvu h PHE 290 Ca 0.00 0.00 -0.40 0.00 2.80 0.00 0.00 57.97 60.37 2dvu h PHE 290 Cb 0.41 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 38.32 2dvu h PHE 290 CO 0.16 0.00 -0.78 -1.21 -0.60 0.00 0.00 178.31 175.89 2dvu s GLU 291 N -3.29 0.80 0.22 1.51 0.41 -1.02 -5.08 118.70 112.25 2dvu s GLU 291 Ca 0.06 -0.80 -0.30 0.00 -0.41 0.00 0.00 54.97 53.53 2dvu s GLU 291 Cb 0.09 -0.77 -0.09 0.00 -1.78 0.00 0.00 34.13 31.59 2dvu s GLU 291 CO 0.56 0.18 1.14 -0.80 -0.49 0.00 0.00 175.26 175.85 2dvu s ASN 292 N -1.37 7.19 0.28 -0.19 -0.87 -1.26 -3.89 114.94 114.82 2dvu s ASN 292 Ca -0.02 2.22 -0.02 0.00 -1.57 0.00 0.00 52.86 53.48 2dvu s ASN 292 Cb -0.09 -2.61 0.39 0.00 -0.02 0.00 0.00 41.25 38.92 2dvu s ASN 292 CO 0.01 -0.26 1.82 0.40 -2.57 0.00 0.00 177.10 176.51 2dvu h ILE 293 N 3.49 1.23 -0.15 0.60 2.04 -1.96 -2.42 117.51 120.34 2dvu h ILE 293 Ca -0.45 -0.82 -0.09 0.00 1.00 0.00 0.00 64.86 64.50 2dvu h ILE 293 Cb 1.21 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2dvu h ILE 293 CO 0.71 0.31 -0.29 -2.24 0.00 0.00 0.00 178.15 176.64 2dvu h ASP 294 N 0.81 0.29 0.03 1.72 2.03 -1.93 -0.59 116.42 118.78 2dvu h ASP 294 Ca 0.18 -0.10 -0.00 0.00 -0.73 0.00 0.00 57.03 56.38 2dvu h ASP 294 Cb 0.30 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 2dvu h ASP 294 CO -0.00 0.58 -0.01 0.45 -1.03 0.00 0.00 179.24 179.22 2dvu h HIS 295 N 0.25 -0.03 -0.19 4.15 3.86 -1.84 0.13 115.15 121.49 2dvu h HIS 295 Ca 0.04 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2dvu h HIS 295 Cb 0.65 0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.12 2dvu h HIS 295 CO 0.01 0.14 0.11 0.00 0.86 0.00 0.00 177.93 179.05 2dvu h ALA 296 N 0.77 0.24 -0.24 2.45 0.00 -1.24 -2.61 119.26 118.63 2dvu h ALA 296 Ca -0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2dvu h ALA 296 Cb 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2dvu h ALA 296 CO 0.01 -0.24 -0.10 1.03 0.00 0.00 0.00 179.25 179.95 2dvu h SER 297 N 0.21 0.50 -0.89 0.00 0.87 -1.08 -1.69 113.55 111.46 2dvu h SER 297 Ca 0.07 -0.40 -0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2dvu h SER 297 Cb 0.05 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 61.83 2dvu h SER 297 CO -0.01 0.78 0.55 0.44 -0.53 0.00 0.00 176.83 178.07 2dvu h ASP 298 N 0.21 1.06 0.13 6.23 3.32 -1.00 0.66 116.42 127.03 2dvu h ASP 298 Ca 0.06 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2dvu h ASP 298 Cb 0.59 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2dvu h ASP 298 CO 0.03 0.80 -0.06 -0.25 -1.72 0.00 0.00 179.24 178.04 2dvu h TRP 299 N 1.22 -0.16 -0.63 4.55 7.01 -1.43 -3.11 115.95 123.40 2dvu h TRP 299 Ca 0.32 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.29 2dvu h TRP 299 Cb -0.08 0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.01 2dvu h TRP 299 CO -0.00 0.11 0.27 0.35 -2.79 0.00 0.00 178.44 176.38 2dvu h PHE 300 N -0.43 0.90 0.00 2.65 3.57 -1.08 0.13 116.94 122.67 2dvu h PHE 300 Ca -0.02 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 2dvu h PHE 300 Cb 0.35 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 2dvu h PHE 300 CO 0.01 0.68 -0.03 -0.91 -2.23 0.00 0.00 178.31 175.83 2dvu h ASN 301 N 0.89 0.00 -0.03 0.41 2.35 -0.86 -3.09 115.58 115.24 2dvu h ASN 301 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2dvu h ASN 301 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2dvu h ASN 301 CO -0.02 0.03 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 2dvu n ALA 302 N -2.52 2.46 -1.68 -0.83 0.00 -0.89 -4.81 120.51 112.23 2dvu n ALA 302 Ca -0.03 -0.61 -0.37 0.00 0.00 0.00 0.00 53.44 52.42 2dvu n ALA 302 Cb 0.12 -0.29 0.06 0.00 0.00 0.00 0.00 19.45 19.33 2dvu n ALA 302 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2dvu n THR 303 N 0.47 4.35 -1.51 0.00 5.66 -0.02 -4.84 114.28 118.39 2dvu n THR 303 Ca 0.05 -0.50 -0.42 0.00 -3.05 0.00 0.00 64.05 60.13 2dvu n THR 303 Cb 0.23 -1.37 -0.02 0.00 -1.55 0.00 0.00 70.33 67.61 2dvu n THR 303 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2dvu n SER 304 N -1.35 3.33 -4.21 1.09 7.64 -1.26 -4.89 113.62 113.96 2dvu n SER 304 Ca 0.14 -2.77 -0.19 0.00 1.01 0.00 0.00 58.87 57.06 2dvu n SER 304 Cb 0.47 -1.44 -0.10 0.00 -1.01 0.00 0.00 64.21 62.14 2dvu n SER 304 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2dvu s ILE 305 N 4.03 0.56 0.39 0.44 -4.36 -1.26 -4.99 121.20 116.01 2dvu s ILE 305 Ca 0.52 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.64 2dvu s ILE 305 Cb 0.14 -2.59 -0.09 0.00 1.25 0.00 0.00 42.46 41.17 2dvu s ILE 305 CO -0.00 0.00 1.25 0.00 0.24 0.00 0.00 174.94 176.43 2dvu s ALA 306 N -3.61 3.27 0.41 2.27 0.00 -1.26 -4.86 121.76 117.99 2dvu s ALA 306 Ca 0.36 1.14 0.10 0.00 0.00 0.00 0.00 51.96 53.56 2dvu s ALA 306 Cb 0.07 -3.45 0.93 0.00 0.00 0.00 0.00 23.12 20.67 2dvu s ALA 306 CO 0.15 -0.68 2.00 0.93 0.00 0.00 0.00 175.76 178.17 2dvu h GLU 307 N 2.83 0.50 -0.69 0.00 4.39 -1.99 0.12 114.58 119.74 2dvu h GLU 307 Ca -0.49 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.15 2dvu h GLU 307 Cb 1.24 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.74 2dvu h GLU 307 CO 0.63 0.33 0.30 0.00 -1.16 0.00 0.00 179.01 179.11 2dvu h ALA 308 N 1.70 1.23 0.00 3.43 0.00 -2.00 -2.09 119.26 121.52 2dvu h ALA 308 Ca 0.25 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2dvu h ALA 308 Cb 0.31 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2dvu h ALA 308 CO -0.07 0.58 -0.67 -0.44 0.00 0.00 0.00 179.25 178.65 2dvu h ASP 309 N 0.99 0.00 -0.39 0.00 3.32 -1.41 -2.53 116.42 116.40 2dvu h ASP 309 Ca 0.23 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 2dvu h ASP 309 Cb 0.16 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2dvu h ASP 309 CO -0.02 0.67 -0.02 -0.09 -1.72 0.00 0.00 179.24 178.05 2dvu h ARG 310 N 0.00 0.79 -0.24 3.56 2.43 -0.52 0.12 114.38 120.52 2dvu h ARG 310 Ca -0.01 -0.22 -0.05 0.00 -0.81 0.00 0.00 59.98 58.88 2dvu h ARG 310 Cb 1.28 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2dvu h ARG 310 CO 0.09 0.82 -0.06 0.28 -1.51 0.00 0.00 179.97 179.58 2dvu h VAL 311 N 0.74 1.29 0.17 0.20 2.07 -1.28 0.11 116.25 119.54 2dvu h VAL 311 Ca 0.14 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 2dvu h VAL 311 Cb 0.48 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2dvu h VAL 311 CO 0.02 0.33 -0.08 0.11 0.02 0.00 0.00 177.57 177.98 2dvu h LYS 312 N 0.21 -0.22 -0.66 1.57 1.57 -1.18 0.79 116.57 118.65 2dvu h LYS 312 Ca 0.06 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 2dvu h LYS 312 Cb 0.53 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 2dvu h LYS 312 CO 0.02 0.05 0.09 0.82 -0.57 0.00 0.00 179.45 179.87 2dvu h ILE 313 N -0.48 1.26 0.00 1.86 2.04 -0.84 0.11 117.51 121.47 2dvu h ILE 313 Ca -0.02 -1.06 -0.06 0.00 1.00 0.00 0.00 64.86 64.72 2dvu h ILE 313 Cb 0.37 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2dvu h ILE 313 CO 0.04 0.40 -0.29 1.23 0.00 0.00 0.00 178.15 179.52 2dvu h GLY 314 N 1.04 0.00 0.00 5.37 0.00 -0.75 -0.17 103.07 108.56 2dvu h GLY 314 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2dvu h GLY 314 CO 0.02 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.43 2dvu n ARG 315 N -3.24 0.00 0.21 4.80 0.63 0.22 -0.91 116.66 118.37 2dvu n ARG 315 Ca 0.02 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 57.01 2dvu n ARG 315 Cb 0.59 0.00 0.54 0.00 0.45 0.00 0.00 32.46 34.04 2dvu n ARG 315 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 2dvu h THR 316 N 0.00 1.08 -0.46 5.15 1.35 -1.33 -1.55 112.91 117.15 2dvu h THR 316 Ca 0.00 -0.37 -0.02 0.00 -0.55 0.00 0.00 66.41 65.47 2dvu h THR 316 Cb 0.00 1.12 -0.02 0.00 -1.73 0.00 0.00 68.15 67.52 2dvu h THR 316 CO 0.00 0.11 0.21 0.78 -0.25 0.00 0.00 175.52 176.37 2dvu h ASN 317 N 0.07 0.61 -0.33 5.36 2.35 -1.03 -1.31 115.58 121.31 2dvu h ASN 317 Ca 0.02 -0.14 -0.15 0.00 -0.55 0.00 0.00 56.30 55.47 2dvu h ASN 317 Cb 0.17 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2dvu h ASN 317 CO 0.01 0.58 -0.37 0.00 -1.65 0.00 0.00 177.43 176.00 2dvu h ALA 318 N 1.05 0.64 -0.44 -0.83 0.00 -1.67 -0.81 119.26 117.21 2dvu h ALA 318 Ca 0.16 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.64 2dvu h ALA 318 Cb 0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2dvu h ALA 318 CO -0.02 0.67 0.25 0.00 0.00 0.00 0.00 179.25 180.15 2dvu h ARG 319 N 0.72 0.49 -0.10 0.00 2.47 -1.10 -0.71 114.38 116.14 2dvu h ARG 319 Ca 0.06 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 2dvu h ARG 319 Cb 0.95 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 29.15 2dvu h ARG 319 CO 0.09 0.32 -0.01 0.00 0.56 0.00 0.00 179.97 180.93 2dvu h ARG 320 N 0.50 0.18 -0.72 0.04 2.47 -1.15 0.22 114.38 115.92 2dvu h ARG 320 Ca 0.18 -0.06 0.07 0.00 -1.26 0.00 0.00 59.98 58.90 2dvu h ARG 320 Cb 0.04 -0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 28.28 2dvu h ARG 320 CO -0.09 0.47 0.41 1.25 0.56 0.00 0.00 179.97 182.57 2dvu h LEU 321 N -0.13 0.60 -3.01 3.04 5.85 -0.93 -1.89 115.31 118.84 2dvu h LEU 321 Ca 0.03 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2dvu h LEU 321 Cb 0.40 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2dvu h LEU 321 CO 0.01 0.38 0.00 0.49 -0.34 0.00 0.00 178.44 178.98 2dvu n PHE 322 N -4.76 1.60 -4.03 1.25 3.01 -0.29 -4.89 117.46 109.35 2dvu n PHE 322 Ca 0.10 -0.58 -0.30 0.00 1.01 0.00 0.00 57.45 57.68 2dvu n PHE 322 Cb 0.19 -0.37 -0.03 0.00 -0.01 0.00 0.00 39.48 39.27 2dvu n PHE 322 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2dvu n LYS 323 N 0.68 -2.08 0.00 -1.08 5.02 -0.71 -4.88 118.16 115.11 2dvu n LYS 323 Ca 0.23 0.29 0.13 0.00 -2.02 0.00 0.00 58.31 56.94 2dvu n LYS 323 Cb 0.96 -4.01 0.41 0.00 -0.02 0.00 0.00 35.03 32.37 2dvu n LYS 323 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2dvu n LEU 324 N -4.50 0.34 -0.79 -0.35 4.77 0.69 -3.64 117.00 113.52 2dvu n LEU 324 Ca -0.27 0.17 0.12 0.00 -0.03 0.00 0.00 56.01 56.00 2dvu n LEU 324 Cb 0.66 -0.33 0.09 0.00 -2.33 0.00 0.00 43.42 41.52 2dvu n LEU 324 CO 0.77 0.08 0.55 0.47 -1.33 0.00 0.00 177.39 177.92 2dvu n ASP 325 N -1.43 2.62 0.00 -1.43 8.00 -1.26 -5.08 116.55 117.96 2dvu n ASP 325 Ca 0.07 -1.82 0.00 0.00 0.71 0.00 0.00 54.79 53.75 2dvu n ASP 325 Cb 0.33 0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 2dvu n ASP 325 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42