#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 2.42 -1.21 2.12 -1.52 -1.26 -4.34 119.66 115.87 2dvu s GLN 2 Ca 0.00 -1.58 0.00 0.00 -1.95 0.00 0.00 55.36 51.83 2dvu s GLN 2 Cb 0.00 -2.21 0.00 0.00 -0.22 0.00 0.00 33.01 30.58 2dvu s GLN 2 CO 0.00 -0.02 0.00 0.41 -0.25 0.00 0.00 175.29 175.43 2dvu n GLY 3 N -1.29 0.51 3.81 3.09 0.00 -1.03 -4.96 105.19 105.32 2dvu n GLY 3 Ca -0.01 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.95 2.79 -0.09 1.61 1.02 0.25 -4.52 119.74 116.85 2dvu s LYS 4 Ca 0.00 1.02 0.04 0.00 0.02 0.00 0.00 55.97 57.06 2dvu s LYS 4 Cb 0.00 -1.97 -0.01 0.00 -0.52 0.00 0.00 37.83 35.34 2dvu s LYS 4 CO 0.00 -1.22 -0.23 0.08 -0.92 0.00 0.00 175.35 173.06 2dvu s VAL 5 N -2.97 2.20 -0.05 3.17 1.01 -0.01 -0.63 120.40 123.12 2dvu s VAL 5 Ca 0.59 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.64 2dvu s VAL 5 Cb -0.15 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 2dvu s VAL 5 CO 0.54 0.56 -0.21 0.00 0.00 0.00 0.00 175.10 175.99 2dvu s ALA 6 N 0.15 1.82 -0.04 5.51 0.00 -0.32 -4.46 121.76 124.43 2dvu s ALA 6 Ca -0.12 -0.87 0.06 0.00 0.00 0.00 0.00 51.96 51.02 2dvu s ALA 6 Cb -0.16 -0.57 0.08 0.00 0.00 0.00 0.00 23.12 22.47 2dvu s ALA 6 CO 0.07 0.35 0.95 1.47 0.00 0.00 0.00 175.76 178.60 2dvu n LEU 7 N 2.99 0.99 -3.34 0.00 -0.00 -1.25 -1.01 117.00 115.37 2dvu n LEU 7 Ca -0.17 -1.57 -0.26 0.00 -0.00 0.00 0.00 56.01 54.01 2dvu n LEU 7 Cb 0.52 -0.12 -0.08 0.00 -0.00 0.00 0.00 43.42 43.74 2dvu n LEU 7 CO 0.25 0.37 -0.11 1.21 -0.00 0.00 0.00 177.39 179.12 2dvu n GLU 8 N -0.49 1.62 -4.00 1.47 2.13 -1.26 -4.85 120.64 115.26 2dvu n GLU 8 Ca 0.05 -3.98 -0.30 0.00 0.66 0.00 0.00 57.16 53.59 2dvu n GLU 8 Cb 0.57 -1.78 -0.16 0.00 0.27 0.00 0.00 31.44 30.34 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 -1.78 2.08 0.25 5.31 0.41 -1.25 -1.06 118.70 122.66 2dvu s GLU 9 Ca 0.37 -0.70 0.06 0.00 -0.41 0.00 0.00 54.97 54.29 2dvu s GLU 9 Cb 0.15 -2.25 -0.03 0.00 -1.78 0.00 0.00 34.13 30.21 2dvu s GLU 9 CO -0.07 -0.35 0.28 -1.01 -0.49 0.00 0.00 175.26 173.62 2dvu s HIS 10 N 1.45 3.27 0.22 1.61 3.76 0.08 -1.61 115.29 124.06 2dvu s HIS 10 Ca 0.01 -0.08 -0.08 0.00 -0.15 0.00 0.00 55.06 54.76 2dvu s HIS 10 Cb -0.15 -1.51 -0.02 0.00 1.11 0.00 0.00 32.58 32.02 2dvu s HIS 10 CO -0.09 0.46 0.34 -0.59 -0.85 0.00 0.00 174.74 174.01 2dvu s PHE 11 N -2.07 0.62 0.05 1.40 -0.12 -0.74 -4.33 117.98 112.79 2dvu s PHE 11 Ca 0.34 -0.94 -0.03 0.00 -0.05 0.00 0.00 56.93 56.25 2dvu s PHE 11 Cb -0.08 -0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 42.19 2dvu s PHE 11 CO 0.27 -0.84 0.02 0.00 -0.05 0.00 0.00 175.22 174.62 2dvu s ALA 12 N -4.05 0.33 0.26 1.99 0.00 -0.19 -1.07 121.76 119.02 2dvu s ALA 12 Ca 0.27 -1.03 0.09 0.00 0.00 0.00 0.00 51.96 51.29 2dvu s ALA 12 Cb 0.02 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 2dvu s ALA 12 CO 0.09 -0.38 0.02 0.96 0.00 0.00 0.00 175.76 176.44 2dvu s ILE 13 N -3.69 3.58 0.31 0.00 -4.36 -1.26 -4.54 121.20 111.24 2dvu s ILE 13 Ca 0.05 -1.82 0.07 0.00 -0.26 0.00 0.00 60.65 58.68 2dvu s ILE 13 Cb 0.06 -2.91 0.32 0.00 1.25 0.00 0.00 42.46 41.18 2dvu s ILE 13 CO -0.09 -0.35 1.66 -0.65 0.24 0.00 0.00 174.94 175.74 2dvu h PRO 14 N 1.90 0.27 0.00 0.37 0.11 -2.00 0.22 132.00 132.87 2dvu h PRO 14 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2dvu h PRO 14 Cb 1.24 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2dvu h PRO 14 CO 0.60 0.18 0.00 0.93 -0.21 0.00 0.00 178.00 179.50 2dvu h GLU 15 N 0.28 0.00 -0.00 1.05 3.07 -2.02 -3.00 114.58 113.96 2dvu h GLU 15 Ca 0.62 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.48 2dvu h GLU 15 Cb 1.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 2dvu h GLU 15 CO -0.62 0.00 -0.05 0.25 -1.40 0.00 0.00 179.01 177.19 2dvu n THR 16 N -3.04 0.00 -0.21 1.13 -2.24 -0.07 -4.79 114.28 105.06 2dvu n THR 16 Ca -0.02 -0.47 -0.01 0.00 -2.27 0.00 0.00 64.05 61.28 2dvu n THR 16 Cb 0.14 1.01 0.06 0.00 -2.10 0.00 0.00 70.33 69.45 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 0.13 -0.60 -2.20 3.22 5.85 -1.04 -1.24 115.31 119.43 2dvu h LEU 17 Ca 0.00 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2dvu h LEU 17 Cb 0.05 0.39 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2dvu h LEU 17 CO 0.00 -0.21 0.08 1.56 -0.34 0.00 0.00 178.44 179.53 2dvu h GLN 18 N -0.01 0.00 0.00 1.25 1.08 -1.87 -2.17 115.11 113.40 2dvu h GLN 18 Ca 0.30 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.48 2dvu h GLN 18 Cb 0.46 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2dvu h GLN 18 CO -0.65 0.00 -0.07 -0.44 -0.95 0.00 0.00 178.83 176.72 2dvu h ASP 19 N 0.00 0.00 0.06 1.46 3.32 -1.53 -2.09 116.42 117.63 2dvu h ASP 19 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dvu h ASP 19 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2dvu h ASP 19 CO 0.00 0.07 -0.29 -1.20 -1.72 0.00 0.00 179.24 176.10 2dvu n SER 20 N -3.70 1.83 -0.25 6.45 7.64 -0.81 -4.47 113.62 120.31 2dvu n SER 20 Ca -0.02 -1.41 -0.01 0.00 1.01 0.00 0.00 58.87 58.44 2dvu n SER 20 Cb 0.17 0.25 0.11 0.00 -1.01 0.00 0.00 64.21 63.73 2dvu n SER 20 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvu h ALA 21 N 4.00 0.96 -0.10 -0.43 0.00 -1.50 -2.69 119.26 119.50 2dvu h ALA 21 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dvu h ALA 21 Cb 0.69 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2dvu h ALA 21 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.78 2dvu n GLY 22 N -1.30 0.53 0.44 0.00 0.00 -1.26 -3.82 105.19 99.78 2dvu n GLY 22 Ca 0.09 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.07 2dvu n GLY 22 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dvu n PHE 23 N -0.05 0.00 -3.94 1.61 3.01 -1.02 -4.98 117.46 112.09 2dvu n PHE 23 Ca 0.04 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.40 2dvu n PHE 23 Cb 0.23 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.60 2dvu n PHE 23 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2dvu s VAL 24 N -1.80 0.12 0.88 -4.37 -7.23 -1.25 -5.10 120.40 101.66 2dvu s VAL 24 Ca 0.15 -0.99 -0.12 0.00 -1.81 0.00 0.00 61.98 59.21 2dvu s VAL 24 Cb 0.13 -0.66 0.10 0.00 0.56 0.00 0.00 36.38 36.51 2dvu s VAL 24 CO 0.36 -0.54 1.01 -2.65 -0.31 0.00 0.00 175.10 172.97 2dvu n PRO 25 N 1.10 -0.22 -0.22 4.82 -0.02 -1.26 -4.73 135.00 134.46 2dvu n PRO 25 Ca -0.21 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.36 2dvu n PRO 25 Cb 0.57 -2.29 0.36 0.00 -0.02 0.00 0.00 33.50 32.13 2dvu n PRO 25 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2dvu h GLY 26 N -1.49 1.06 2.00 -1.23 0.00 -2.01 -1.46 103.07 99.94 2dvu h GLY 26 Ca -0.44 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 46.58 2dvu h GLY 26 CO 0.41 0.17 -0.05 -0.55 0.00 0.00 0.00 176.54 176.53 2dvu h ASP 27 N 0.73 0.00 -0.02 0.19 3.32 -2.02 -2.26 116.42 116.37 2dvu h ASP 27 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2dvu h ASP 27 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2dvu h ASP 27 CO -0.15 0.05 -0.30 -1.22 -1.72 0.00 0.00 179.24 175.90 2dvu n TYR 28 N -3.65 0.00 -0.15 4.55 4.02 -0.58 -4.57 117.16 116.78 2dvu n TYR 28 Ca -0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.79 2dvu n TYR 28 Cb 0.15 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.48 2dvu n TYR 28 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 176.86 178.20 2dvu h TRP 29 N 2.64 0.57 -0.50 -0.72 -0.00 -1.03 -1.00 115.95 115.91 2dvu h TRP 29 Ca 0.00 0.01 0.02 0.00 -0.00 0.00 0.00 58.89 58.93 2dvu h TRP 29 Cb 0.71 -0.19 -0.03 0.00 -0.00 0.00 0.00 29.16 29.64 2dvu h TRP 29 CO 0.00 0.36 0.30 0.87 -0.00 0.00 0.00 178.44 179.96 2dvu h LYS 30 N 0.62 0.58 -0.36 2.65 1.57 -1.81 -1.14 116.57 118.68 2dvu h LYS 30 Ca 0.17 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2dvu h LYS 30 Cb -0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2dvu h LYS 30 CO -0.04 0.38 0.06 1.49 -0.57 0.00 0.00 179.45 180.77 2dvu h GLU 31 N 0.59 0.59 -0.94 3.15 4.57 -1.80 -1.80 114.58 118.95 2dvu h GLU 31 Ca 0.20 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2dvu h GLU 31 Cb 0.01 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.49 2dvu h GLU 31 CO -0.09 0.66 0.59 1.25 -1.18 0.00 0.00 179.01 180.24 2dvu h LEU 32 N 0.43 1.10 -0.19 1.64 5.85 -0.93 -0.72 115.31 122.50 2dvu h LEU 32 Ca 0.11 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2dvu h LEU 32 Cb 0.35 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2dvu h LEU 32 CO 0.01 0.83 0.09 1.56 -0.34 0.00 0.00 178.44 180.58 2dvu h GLN 33 N 1.28 0.28 -0.41 1.25 4.20 -1.02 0.15 115.11 120.85 2dvu h GLN 33 Ca 0.34 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 59.06 2dvu h GLN 33 Cb -0.09 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.59 2dvu h GLN 33 CO -0.07 0.33 0.13 1.25 -0.67 0.00 0.00 178.83 179.80 2dvu h HIS 34 N 0.17 0.23 -0.05 2.96 2.76 -0.80 -1.10 115.15 119.32 2dvu h HIS 34 Ca 0.07 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2dvu h HIS 34 Cb 0.15 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 2dvu h HIS 34 CO -0.02 0.08 0.01 0.00 -1.30 0.00 0.00 177.93 176.70 2dvu h ARG 35 N 0.28 0.04 -0.41 5.26 3.08 -0.89 -0.46 114.38 121.28 2dvu h ARG 35 Ca 0.19 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.26 2dvu h ARG 35 Cb 0.19 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2dvu h ARG 35 CO -0.21 0.02 0.27 -0.07 -1.07 0.00 0.00 179.97 178.92 2dvu h LEU 36 N 0.04 0.40 0.00 3.04 3.38 -0.53 -2.49 115.31 119.16 2dvu h LEU 36 Ca 0.02 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2dvu h LEU 36 Cb 0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2dvu h LEU 36 CO -0.02 0.28 -0.83 -0.07 0.09 0.00 0.00 178.44 177.89 2dvu h LEU 37 N 0.47 0.00 -9.33 1.67 3.38 -0.93 -0.49 115.31 110.09 2dvu h LEU 37 Ca 0.16 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.57 2dvu h LEU 37 Cb 0.07 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 2dvu h LEU 37 CO -0.04 0.16 0.08 -0.62 0.09 0.00 0.00 178.44 178.11 2dvu s ASP 38 N -5.73 6.92 0.00 -0.43 -1.08 -0.21 -4.90 116.67 111.24 2dvu s ASP 38 Ca 0.01 1.11 0.00 0.00 -0.52 0.00 0.00 52.55 53.15 2dvu s ASP 38 Cb 0.08 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 39.15 2dvu s ASP 38 CO 0.77 -0.13 0.00 -0.38 0.52 0.00 0.00 175.17 175.95 2dvu n ILE 39 N 3.90 0.00 0.16 4.11 5.41 -1.26 -4.69 119.36 126.99 2dvu n ILE 39 Ca -0.02 0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.81 2dvu n ILE 39 Cb 0.51 -0.63 0.08 0.00 -0.71 0.00 0.00 39.64 38.89 2dvu n ILE 39 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2dvu h GLN 40 N 0.00 0.00 0.00 0.38 1.08 -1.95 -3.33 115.11 111.30 2dvu h GLN 40 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2dvu h GLN 40 Cb 0.57 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 2dvu h GLN 40 CO 0.00 0.17 0.00 -0.25 -0.95 0.00 0.00 178.83 177.80 2dvu n ASP 41 N -3.05 0.00 -0.34 1.46 8.00 -1.26 -4.46 116.55 116.90 2dvu n ASP 41 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 2dvu n ASP 41 Cb 0.62 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.88 2dvu n ASP 41 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2dvu h THR 42 N 0.00 1.19 -0.72 -3.53 1.35 -1.93 -1.95 112.91 107.34 2dvu h THR 42 Ca 0.00 -0.42 0.03 0.00 -0.55 0.00 0.00 66.41 65.47 2dvu h THR 42 Cb 0.00 -0.15 -0.05 0.00 -1.73 0.00 0.00 68.15 66.22 2dvu h THR 42 CO 0.00 0.23 0.45 -0.09 -0.25 0.00 0.00 175.52 175.85 2dvu h ARG 43 N 1.24 0.84 -0.24 4.72 2.43 -1.84 -0.75 114.38 120.78 2dvu h ARG 43 Ca 0.37 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.34 2dvu h ARG 43 Cb -0.04 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 2dvu h ARG 43 CO -0.10 0.56 -0.47 1.25 -1.51 0.00 0.00 179.97 179.69 2dvu h LEU 44 N 0.87 0.69 -1.12 3.80 7.12 -1.55 -1.74 115.31 123.38 2dvu h LEU 44 Ca 0.29 -0.34 -0.07 0.00 0.13 0.00 0.00 57.88 57.89 2dvu h LEU 44 Cb 0.03 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 39.95 2dvu h LEU 44 CO -0.12 1.05 -0.18 0.11 -0.13 0.00 0.00 178.44 179.18 2dvu h LYS 45 N 0.51 0.40 -0.21 1.25 1.57 -0.85 -0.63 116.57 118.60 2dvu h LYS 45 Ca 0.03 -0.12 -0.18 0.00 -1.87 0.00 0.00 60.65 58.51 2dvu h LYS 45 Cb 1.01 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 2dvu h LYS 45 CO 0.09 0.57 -0.58 -0.07 -0.57 0.00 0.00 179.45 178.90 2dvu h LEU 46 N 0.37 0.75 -0.53 2.94 3.38 -0.97 -1.61 115.31 119.65 2dvu h LEU 46 Ca 0.06 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 2dvu h LEU 46 Cb 0.53 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2dvu h LEU 46 CO 0.03 1.17 0.20 0.24 0.09 0.00 0.00 178.44 180.17 2dvu h MET 47 N 0.51 0.80 -0.42 1.13 2.86 -0.82 -0.62 114.93 118.37 2dvu h MET 47 Ca 0.00 -0.15 -0.08 0.00 -2.06 0.00 0.00 59.70 57.41 2dvu h MET 47 Cb 1.15 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.67 2dvu h MET 47 CO 0.12 0.71 -0.08 -0.44 1.06 0.00 0.00 176.91 178.27 2dvu h ASP 48 N 0.72 0.71 1.57 1.22 3.32 -1.02 -1.16 116.42 121.77 2dvu h ASP 48 Ca 0.17 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2dvu h ASP 48 Cb 0.21 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2dvu h ASP 48 CO -0.01 0.82 -0.13 0.00 -1.72 0.00 0.00 179.24 178.20 2dvu h ALA 49 N 1.25 0.94 -0.47 3.45 0.00 -1.02 -3.33 119.26 120.07 2dvu h ALA 49 Ca 0.12 -0.12 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 2dvu h ALA 49 Cb 0.53 -0.02 -0.28 0.00 0.00 0.00 0.00 17.79 18.02 2dvu h ALA 49 CO 0.03 0.17 -0.72 0.72 0.00 0.00 0.00 179.25 179.45 2dvu n HIS 50 N -3.16 1.72 -4.11 0.00 8.25 -0.26 -5.00 115.22 112.66 2dvu n HIS 50 Ca 0.02 -1.95 -0.34 0.00 -0.26 0.00 0.00 57.72 55.20 2dvu n HIS 50 Cb 0.51 -0.30 -0.01 0.00 1.12 0.00 0.00 29.99 31.31 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 -0.84 -0.46 3.29 -1.41 0.00 -1.04 -4.92 105.19 99.80 2dvu n GLY 51 Ca 0.34 0.16 -0.37 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.30 3.69 -0.11 -0.61 1.01 -0.46 -0.58 121.20 120.83 2dvu s ILE 52 Ca 0.70 -0.96 -0.19 0.00 0.00 0.00 0.00 60.65 60.20 2dvu s ILE 52 Cb -0.37 -2.99 -0.27 0.00 0.01 0.00 0.00 42.46 38.84 2dvu s ILE 52 CO 0.89 -0.03 0.60 -0.08 0.00 0.00 0.00 174.94 176.33 2dvu h GLU 53 N 8.18 0.20 -5.44 2.79 4.81 -1.11 -3.40 114.58 120.62 2dvu h GLU 53 Ca -0.27 -0.34 -0.68 0.00 -0.13 0.00 0.00 59.36 57.94 2dvu h GLU 53 Cb 1.10 0.13 -0.31 0.00 0.63 0.00 0.00 28.75 30.30 2dvu h GLU 53 CO 0.59 1.16 -0.85 0.99 -0.73 0.00 0.00 179.01 180.18 2dvu s THR 54 N -2.43 2.30 -0.18 0.32 2.01 -1.01 -4.44 115.64 112.21 2dvu s THR 54 Ca -0.20 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 60.87 2dvu s THR 54 Cb 0.03 -1.90 0.03 0.00 0.01 0.00 0.00 72.50 70.67 2dvu s THR 54 CO 0.75 0.55 -0.15 -0.32 -0.69 0.00 0.00 174.62 174.77 2dvu s MET 55 N 0.26 2.44 -0.49 4.92 1.75 0.09 -1.17 119.30 127.10 2dvu s MET 55 Ca -0.15 -0.78 -0.19 0.00 -1.25 0.00 0.00 55.69 53.32 2dvu s MET 55 Cb -0.17 -2.39 0.05 0.00 2.84 0.00 0.00 34.83 35.15 2dvu s MET 55 CO 0.07 -0.30 0.63 0.42 -0.65 0.00 0.00 175.02 175.19 2dvu s ILE 56 N 1.37 4.86 0.49 10.11 1.01 -0.18 -1.82 121.20 137.04 2dvu s ILE 56 Ca 0.02 -0.33 -0.18 0.00 0.00 0.00 0.00 60.65 60.16 2dvu s ILE 56 Cb -0.14 -4.27 -0.09 0.00 0.01 0.00 0.00 42.46 37.97 2dvu s ILE 56 CO -0.10 -0.75 0.98 -0.76 0.00 0.00 0.00 174.94 174.31 2dvu s LEU 57 N 2.69 3.72 -0.05 2.97 1.43 -0.42 -3.97 118.68 125.04 2dvu s LEU 57 Ca 0.17 1.64 -0.17 0.00 -1.03 0.00 0.00 54.13 54.73 2dvu s LEU 57 Cb -0.18 -4.52 0.03 0.00 0.03 0.00 0.00 46.19 41.56 2dvu s LEU 57 CO 0.14 -0.57 0.39 -0.94 0.23 0.00 0.00 176.35 175.60 2dvu s SER 58 N -2.74 -0.32 0.83 2.29 1.04 -0.64 -1.45 113.70 112.71 2dvu s SER 58 Ca 0.60 0.36 -0.12 0.00 0.48 0.00 0.00 55.95 57.27 2dvu s SER 58 Cb -0.10 0.47 0.10 0.00 0.10 0.00 0.00 66.02 66.58 2dvu s SER 58 CO 0.26 -0.40 1.17 -0.22 0.98 0.00 0.00 173.24 175.02 2dvu s LEU 59 N -0.96 3.05 0.00 2.42 2.96 -1.26 -1.80 118.68 123.09 2dvu s LEU 59 Ca -0.10 2.23 -0.06 0.00 -0.22 0.00 0.00 54.13 55.99 2dvu s LEU 59 Cb -0.04 -4.57 0.08 0.00 0.50 0.00 0.00 46.19 42.16 2dvu s LEU 59 CO 0.04 -2.69 0.35 -0.46 -1.32 0.00 0.00 176.35 172.28 2dvu n ASN 60 N -3.57 -0.80 -4.27 3.68 6.94 -0.23 -4.69 115.26 112.32 2dvu n ASN 60 Ca 0.12 -0.87 -0.20 0.00 -0.02 0.00 0.00 54.58 53.62 2dvu n ASN 60 Cb 0.51 -0.30 -0.11 0.00 -2.36 0.00 0.00 39.78 37.52 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 -3.38 1.64 -0.85 -2.53 0.00 -1.26 -3.99 121.76 111.39 2dvu s ALA 61 Ca 0.22 -1.32 0.27 0.00 0.00 0.00 0.00 51.96 51.13 2dvu s ALA 61 Cb -0.01 -0.13 1.00 0.00 0.00 0.00 0.00 23.12 23.98 2dvu s ALA 61 CO 0.16 0.17 1.84 -0.35 0.00 0.00 0.00 175.76 177.59 2dvu n PRO 62 N 0.59 0.14 0.00 0.00 -0.04 -1.26 -4.37 135.00 130.07 2dvu n PRO 62 Ca -0.16 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2dvu n PRO 62 Cb 0.56 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 2dvu n PRO 62 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dvu n ALA 63 N -1.66 0.00 -0.17 0.55 0.00 -1.26 -1.75 120.51 116.23 2dvu n ALA 63 Ca 0.06 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.65 2dvu n ALA 63 Cb 0.39 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.33 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 0.80 0.00 0.00 2.07 -1.91 -0.28 116.25 116.93 2dvu h VAL 64 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2dvu h VAL 64 Cb 0.00 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2dvu h VAL 64 CO 0.00 0.08 0.00 0.00 0.02 0.00 0.00 177.57 177.67 2dvu n GLN 65 N -4.48 0.19 -0.43 1.57 3.00 -0.72 -2.06 117.38 114.45 2dvu n GLN 65 Ca 0.14 0.51 0.09 0.00 -0.01 0.00 0.00 57.00 57.73 2dvu n GLN 65 Cb 0.51 -1.93 0.30 0.00 0.00 0.00 0.00 30.24 29.12 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 -1.79 2.66 -3.45 -1.58 0.00 -0.12 -1.81 120.51 114.42 2dvu n ALA 66 Ca 0.01 -1.47 -0.43 0.00 0.00 0.00 0.00 53.44 51.55 2dvu n ALA 66 Cb 0.17 -0.84 -0.07 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.48 4.66 0.47 0.00 1.01 -0.87 -4.96 121.20 120.02 2dvu s ILE 67 Ca 0.44 -1.76 0.16 0.00 0.00 0.00 0.00 60.65 59.48 2dvu s ILE 67 Cb 0.26 -4.02 0.33 0.00 0.01 0.00 0.00 42.46 39.04 2dvu s ILE 67 CO 0.24 -0.83 2.02 -0.65 0.00 0.00 0.00 174.94 175.72 2dvu h PRO 68 N 8.53 0.26 -5.87 2.79 0.11 -1.88 -3.42 132.00 132.52 2dvu h PRO 68 Ca -0.22 -0.02 -0.60 0.00 0.11 0.00 0.00 66.00 65.28 2dvu h PRO 68 Cb 1.08 -0.06 -0.09 0.00 0.11 0.00 0.00 31.00 32.04 2dvu h PRO 68 CO 0.92 0.17 0.50 0.34 -0.21 0.00 0.00 178.00 179.71 2dvu s ASP 69 N -6.44 6.76 0.16 -2.05 -1.08 -1.26 -0.48 116.67 112.29 2dvu s ASP 69 Ca -0.07 0.84 -0.21 0.00 -0.52 0.00 0.00 52.55 52.60 2dvu s ASP 69 Cb 0.19 -2.44 0.07 0.00 -1.46 0.00 0.00 42.92 39.28 2dvu s ASP 69 CO 0.73 -0.63 1.62 0.03 0.52 0.00 0.00 175.17 177.44 2dvu h ARG 70 N 7.97 -0.19 -0.23 4.34 3.08 -1.92 0.11 114.38 127.53 2dvu h ARG 70 Ca -0.23 0.01 0.04 0.00 0.07 0.00 0.00 59.98 59.87 2dvu h ARG 70 Cb 1.09 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.14 2dvu h ARG 70 CO 0.91 -0.13 -0.04 0.00 -1.07 0.00 0.00 179.97 179.64 2dvu h ARG 71 N -0.20 0.02 -0.76 0.04 3.08 -1.96 -0.26 114.38 114.34 2dvu h ARG 71 Ca 0.18 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 2dvu h ARG 71 Cb 0.48 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 2dvu h ARG 71 CO -0.48 0.02 0.41 -0.22 -1.07 0.00 0.00 179.97 178.63 2dvu h LYS 72 N 0.03 1.07 -0.43 0.04 1.63 -1.82 -1.50 116.57 115.58 2dvu h LYS 72 Ca 0.11 -0.13 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2dvu h LYS 72 Cb 0.16 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 2dvu h LYS 72 CO -0.22 0.80 0.26 0.00 -3.45 0.00 0.00 179.45 176.84 2dvu h ALA 73 N 1.21 0.55 -0.82 5.00 0.00 -0.22 -0.52 119.26 124.46 2dvu h ALA 73 Ca 0.27 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2dvu h ALA 73 Cb 0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2dvu h ALA 73 CO -0.04 0.05 0.38 0.82 0.00 0.00 0.00 179.25 180.45 2dvu h ILE 74 N 0.57 1.26 0.31 0.00 2.04 -0.82 -0.54 117.51 120.33 2dvu h ILE 74 Ca 0.16 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 2dvu h ILE 74 Cb 0.00 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2dvu h ILE 74 CO -0.03 0.32 -0.15 -0.08 0.00 0.00 0.00 178.15 178.21 2dvu h GLU 75 N 1.18 -0.40 -0.68 2.37 4.81 -0.78 -1.60 114.58 119.48 2dvu h GLU 75 Ca 0.28 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 2dvu h GLU 75 Cb 0.14 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2dvu h GLU 75 CO -0.03 -0.18 0.28 0.82 -0.73 0.00 0.00 179.01 179.16 2dvu h ILE 76 N -0.55 1.23 0.13 2.32 1.08 -1.01 -1.24 117.51 119.48 2dvu h ILE 76 Ca -0.04 -0.73 -0.01 0.00 -0.39 0.00 0.00 64.86 63.69 2dvu h ILE 76 Cb 0.41 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 34.57 2dvu h ILE 76 CO 0.07 0.29 -0.06 0.00 -0.69 0.00 0.00 178.15 177.76 2dvu h ALA 77 N 1.32 -0.17 -0.68 1.87 0.00 -1.02 0.08 119.26 120.65 2dvu h ALA 77 Ca 0.23 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2dvu h ALA 77 Cb 0.18 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2dvu h ALA 77 CO -0.02 -0.56 0.45 0.00 0.00 0.00 0.00 179.25 179.12 2dvu h ARG 78 N -0.24 0.90 0.22 0.00 3.08 -1.10 -0.60 114.38 116.65 2dvu h ARG 78 Ca -0.02 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2dvu h ARG 78 Cb 0.19 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2dvu h ARG 78 CO 0.03 0.60 -0.17 -0.09 -1.07 0.00 0.00 179.97 179.27 2dvu h ARG 79 N 0.93 -0.39 -1.01 0.04 9.65 -1.02 0.15 114.38 122.73 2dvu h ARG 79 Ca 0.25 0.03 0.04 0.00 -1.10 0.00 0.00 59.98 59.19 2dvu h ARG 79 Cb -0.10 0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 28.51 2dvu h ARG 79 CO -0.05 -0.26 0.66 0.00 2.80 0.00 0.00 179.97 183.12 2dvu h ALA 80 N 0.35 1.33 -0.22 2.80 0.00 -0.77 -0.35 119.26 122.41 2dvu h ALA 80 Ca -0.01 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2dvu h ALA 80 Cb 0.36 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2dvu h ALA 80 CO -0.01 0.57 -0.46 -0.91 0.00 0.00 0.00 179.25 178.43 2dvu h ASN 81 N 1.29 0.61 -0.37 0.00 2.35 -0.74 -0.97 115.58 117.74 2dvu h ASN 81 Ca 0.40 -0.29 -0.08 0.00 -0.55 0.00 0.00 56.30 55.77 2dvu h ASN 81 Cb -0.01 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2dvu h ASN 81 CO -0.12 0.98 -0.09 0.44 -1.65 0.00 0.00 177.43 176.99 2dvu h ASP 82 N 0.45 0.72 -0.47 5.81 3.32 -0.08 -1.27 116.42 124.90 2dvu h ASP 82 Ca 0.03 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.71 2dvu h ASP 82 Cb 0.98 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 2dvu h ASP 82 CO 0.09 0.92 0.27 0.58 -1.72 0.00 0.00 179.24 179.38 2dvu h VAL 83 N 0.52 1.16 -0.93 -1.35 2.07 -1.00 -1.74 116.25 114.98 2dvu h VAL 83 Ca 0.09 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2dvu h VAL 83 Cb 0.60 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2dvu h VAL 83 CO 0.04 0.16 0.56 0.25 0.02 0.00 0.00 177.57 178.60 2dvu h LEU 84 N 0.63 1.12 -0.96 2.57 5.85 -1.01 -0.71 115.31 122.80 2dvu h LEU 84 Ca 0.17 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 2dvu h LEU 84 Cb 0.03 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2dvu h LEU 84 CO -0.03 0.86 -0.06 0.00 -0.34 0.00 0.00 178.44 178.88 2dvu h ALA 85 N 1.31 1.13 -0.34 1.25 0.00 -0.94 -1.47 119.26 120.20 2dvu h ALA 85 Ca 0.33 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2dvu h ALA 85 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2dvu h ALA 85 CO -0.06 0.55 0.10 0.93 0.00 0.00 0.00 179.25 180.76 2dvu h GLU 86 N 0.64 0.54 -0.54 0.00 5.08 -0.40 -2.11 114.58 117.79 2dvu h GLU 86 Ca 0.12 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2dvu h GLU 86 Cb 0.49 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2dvu h GLU 86 CO 0.03 0.58 -0.03 0.93 -1.00 0.00 0.00 179.01 179.51 2dvu h GLU 87 N 0.40 0.97 -0.70 2.33 4.39 -0.93 -2.99 114.58 118.05 2dvu h GLU 87 Ca 0.11 -0.32 -0.05 0.00 0.34 0.00 0.00 59.36 59.43 2dvu h GLU 87 Cb 0.27 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 2dvu h GLU 87 CO -0.00 0.99 0.23 0.00 -1.16 0.00 0.00 179.01 179.07 2dvu h ALA 89 N 1.22 1.32 0.00 0.00 0.00 -1.24 0.89 119.26 121.46 2dvu h ALA 89 Ca 0.23 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2dvu h ALA 89 Cb 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2dvu h ALA 89 CO -0.01 0.05 -0.23 0.87 0.00 0.00 0.00 179.25 179.92 2dvu h LYS 90 N 0.00 0.00 -0.78 0.00 1.57 -1.33 -3.36 116.57 112.68 2dvu h LYS 90 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 2dvu h LYS 90 Cb 0.12 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.19 2dvu h LYS 90 CO 0.00 0.23 -0.73 -2.13 -0.57 0.00 0.00 179.45 176.25 2dvu n ARG 91 N -3.29 0.90 0.17 3.15 3.00 -0.49 -4.99 116.66 115.10 2dvu n ARG 91 Ca 0.01 -2.41 0.11 0.00 -0.00 0.00 0.00 57.85 55.56 2dvu n ARG 91 Cb 0.49 -1.33 0.59 0.00 0.00 0.00 0.00 32.46 32.21 2dvu n ARG 91 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2dvu n PRO 92 N 0.84 0.14 0.00 -0.14 -0.04 0.19 -1.36 135.00 134.63 2dvu n PRO 92 Ca 0.13 0.64 0.13 0.00 -0.04 0.00 0.00 63.50 64.36 2dvu n PRO 92 Cb 0.65 -1.98 0.36 0.00 -0.04 0.00 0.00 33.50 32.49 2dvu n PRO 92 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dvu n ASP 93 N -2.26 0.68 0.00 3.54 5.75 -1.26 -4.35 116.55 118.65 2dvu n ASP 93 Ca -0.01 -0.50 0.00 0.00 -0.01 0.00 0.00 54.79 54.26 2dvu n ASP 93 Cb 0.05 0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 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 -1.09 2.33 -5.10 0.11 5.12 -0.47 -4.81 116.66 112.75 2dvu n ARG 94 Ca 0.09 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.69 2dvu n ARG 94 Cb 0.33 -0.82 -0.15 0.00 -1.16 0.00 0.00 32.46 30.66 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 -1.46 2.55 0.37 -1.55 2.99 -0.61 -0.73 117.98 119.53 2dvu s PHE 95 Ca 0.00 -0.52 0.04 0.00 0.00 0.00 0.00 56.93 56.45 2dvu s PHE 95 Cb 0.00 -1.63 -0.06 0.00 0.00 0.00 0.00 43.02 41.33 2dvu s PHE 95 CO 0.00 -0.08 0.05 -0.51 -0.00 0.00 0.00 175.22 174.68 2dvu s LEU 96 N -0.31 2.32 0.02 -0.37 1.43 -0.76 -4.66 118.68 116.36 2dvu s LEU 96 Ca 0.01 -1.43 0.01 0.00 -1.03 0.00 0.00 54.13 51.69 2dvu s LEU 96 Cb -0.13 -0.49 -0.02 0.00 0.03 0.00 0.00 46.19 45.59 2dvu s LEU 96 CO 0.02 -0.63 -0.05 0.00 0.23 0.00 0.00 176.35 175.92 2dvu s ALA 97 N -3.13 0.35 -0.09 4.21 0.00 -1.26 -1.30 121.76 120.53 2dvu s ALA 97 Ca 0.33 -0.56 -0.02 0.00 0.00 0.00 0.00 51.96 51.71 2dvu s ALA 97 Cb 0.08 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 2dvu s ALA 97 CO 0.15 -0.05 -0.02 -0.06 0.00 0.00 0.00 175.76 175.79 2dvu s PHE 98 N -1.09 3.10 0.32 0.00 2.99 -0.53 -0.89 117.98 121.88 2dvu s PHE 98 Ca -0.09 0.09 -0.23 0.00 0.00 0.00 0.00 56.93 56.70 2dvu s PHE 98 Cb -0.08 -1.80 -0.10 0.00 0.00 0.00 0.00 43.02 41.04 2dvu s PHE 98 CO -0.00 0.36 0.88 0.00 -0.00 0.00 0.00 175.22 176.46 2dvu s ALA 99 N -0.67 3.23 -0.09 5.36 0.00 0.62 -4.72 121.76 125.50 2dvu s ALA 99 Ca 0.11 0.38 -0.12 0.00 0.00 0.00 0.00 51.96 52.32 2dvu s ALA 99 Cb -0.12 -3.06 -0.05 0.00 0.00 0.00 0.00 23.12 19.89 2dvu s ALA 99 CO 0.02 0.21 0.30 0.00 0.00 0.00 0.00 175.76 176.29 2dvu s ALA 100 N -1.75 3.71 -0.04 0.00 0.00 -1.26 -1.75 121.76 120.68 2dvu s ALA 100 Ca 0.51 -0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.11 2dvu s ALA 100 Cb -0.15 -2.28 -0.00 0.00 0.00 0.00 0.00 23.12 20.68 2dvu s ALA 100 CO 0.20 0.38 -0.16 -0.51 0.00 0.00 0.00 175.76 175.67 2dvu s LEU 101 N -0.52 1.92 -1.35 0.00 1.43 -1.26 -4.82 118.68 114.09 2dvu s LEU 101 Ca 0.19 -0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 52.84 2dvu s LEU 101 Cb -0.14 -0.92 0.12 0.00 0.03 0.00 0.00 46.19 45.27 2dvu s LEU 101 CO 0.08 0.15 1.99 -0.81 0.23 0.00 0.00 176.35 177.99 2dvu n PRO 102 N 3.09 3.31 0.00 1.29 -0.04 -1.26 -4.72 135.00 136.67 2dvu n PRO 102 Ca -0.18 -3.18 0.06 0.00 -0.04 0.00 0.00 63.50 60.16 2dvu n PRO 102 Cb 0.53 -3.09 0.36 0.00 -0.04 0.00 0.00 33.50 31.27 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 4.94 0.00 0.00 1.53 4.77 -1.26 -1.91 117.00 125.07 2dvu n LEU 103 Ca 0.45 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.55 2dvu n LEU 103 Cb 0.38 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 42.07 2dvu n LEU 103 CO 0.84 0.00 0.92 0.00 -1.33 0.00 0.00 177.39 177.82 2dvu n GLN 104 N -0.92 0.20 -3.62 3.23 0.00 -1.26 -3.96 117.38 111.05 2dvu n GLN 104 Ca 0.09 0.05 -0.29 0.00 0.00 0.00 0.00 57.00 56.85 2dvu n GLN 104 Cb 0.04 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 28.66 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 -2.77 3.31 0.21 2.61 -1.08 -0.80 -4.94 116.67 113.20 2dvu s ASP 105 Ca 0.19 -2.58 -0.20 0.00 -0.52 0.00 0.00 52.55 49.44 2dvu s ASP 105 Cb 0.17 -0.82 0.17 0.00 -1.46 0.00 0.00 42.92 40.98 2dvu s ASP 105 CO 0.43 -0.26 1.56 -0.65 0.52 0.00 0.00 175.17 176.77 2dvu h PRO 106 N 6.67 -0.07 -0.42 4.34 0.11 -1.78 0.09 132.00 140.94 2dvu h PRO 106 Ca 0.04 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.17 2dvu h PRO 106 Cb 0.93 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 2dvu h PRO 106 CO 0.42 -0.05 0.25 -0.44 -0.21 0.00 0.00 178.00 177.97 2dvu h ASP 107 N -0.08 0.40 -0.75 -2.05 3.32 -1.92 -0.54 116.42 114.80 2dvu h ASP 107 Ca 0.29 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 2dvu h ASP 107 Cb 0.57 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 2dvu h ASP 107 CO -0.86 0.29 0.36 0.00 -1.72 0.00 0.00 179.24 177.31 2dvu h ALA 108 N 1.19 0.97 -0.78 3.45 0.00 -1.66 -0.98 119.26 121.45 2dvu h ALA 108 Ca 0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2dvu h ALA 108 Cb 0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2dvu h ALA 108 CO -0.08 0.54 0.35 0.00 0.00 0.00 0.00 179.25 180.06 2dvu h ALA 109 N 1.18 1.00 -0.60 0.00 0.00 -0.55 0.66 119.26 120.95 2dvu h ALA 109 Ca 0.26 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2dvu h ALA 109 Cb 0.13 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2dvu h ALA 109 CO -0.03 0.59 0.22 1.15 0.00 0.00 0.00 179.25 181.18 2dvu h THR 110 N 1.11 1.23 -0.41 0.00 2.02 -0.67 -0.99 112.91 115.20 2dvu h THR 110 Ca 0.26 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.66 2dvu h THR 110 Cb 0.16 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2dvu h THR 110 CO -0.03 0.29 0.09 -0.33 0.37 0.00 0.00 175.52 175.91 2dvu h GLU 111 N 0.84 0.65 -0.28 6.66 5.08 -0.71 -2.32 114.58 124.50 2dvu h GLU 111 Ca 0.20 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 2dvu h GLU 111 Cb 0.23 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2dvu h GLU 111 CO -0.01 0.68 -0.13 1.49 -1.00 0.00 0.00 179.01 180.04 2dvu h GLU 112 N 0.52 0.47 -0.38 2.33 4.57 -0.65 -1.19 114.58 120.24 2dvu h GLU 112 Ca 0.13 -0.13 -0.07 0.00 -1.18 0.00 0.00 59.36 58.10 2dvu h GLU 112 Cb 0.32 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2dvu h GLU 112 CO 0.00 0.60 -0.04 1.25 -1.18 0.00 0.00 179.01 179.64 2dvu h LEU 113 N 0.44 0.69 -0.66 1.64 5.85 -1.02 -0.51 115.31 121.74 2dvu h LEU 113 Ca 0.08 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2dvu h LEU 113 Cb 0.49 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2dvu h LEU 113 CO 0.03 0.86 0.43 1.56 -0.34 0.00 0.00 178.44 180.98 2dvu h GLN 114 N 0.51 0.87 -0.14 1.25 4.20 -1.05 -0.07 115.11 120.68 2dvu h GLN 114 Ca 0.10 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2dvu h GLN 114 Cb 0.53 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2dvu h GLN 114 CO 0.03 0.58 0.06 -0.09 -0.67 0.00 0.00 178.83 178.75 2dvu h ARG 115 N 0.89 0.20 -0.46 1.46 2.43 -1.02 1.00 114.38 118.87 2dvu h ARG 115 Ca 0.24 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 2dvu h ARG 115 Cb -0.09 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 2dvu h ARG 115 CO -0.05 0.26 0.27 0.00 -1.51 0.00 0.00 179.97 178.95 2dvu h VAL 117 N 0.55 0.80 -0.23 0.00 2.07 -0.92 0.13 116.25 118.65 2dvu h VAL 117 Ca 0.19 -1.22 -0.13 0.00 0.82 0.00 0.00 66.70 66.36 2dvu h VAL 117 Cb 0.02 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2dvu h VAL 117 CO -0.09 0.22 -0.36 0.78 0.02 0.00 0.00 177.57 178.15 2dvu h ASN 118 N -0.91 0.71 0.09 0.57 2.35 -0.85 -2.64 115.58 114.90 2dvu h ASN 118 Ca -0.02 -0.52 -0.36 0.00 -0.55 0.00 0.00 56.30 54.85 2dvu h ASN 118 Cb 0.51 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 2dvu h ASN 118 CO 0.03 1.09 -2.00 0.47 -1.65 0.00 0.00 177.43 175.37 2dvu n ASP 119 N -4.26 2.08 -0.16 5.81 8.00 0.33 -4.48 116.55 123.87 2dvu n ASP 119 Ca -0.05 0.19 0.11 0.00 0.71 0.00 0.00 54.79 55.75 2dvu n ASP 119 Cb 0.51 -0.81 0.09 0.00 -0.02 0.00 0.00 41.12 40.89 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 -3.57 1.12 -0.84 0.64 4.77 -0.76 -4.98 117.00 113.39 2dvu n LEU 120 Ca -0.34 -0.40 -0.10 0.00 -0.03 0.00 0.00 56.01 55.15 2dvu n LEU 120 Cb 1.00 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.98 2dvu n LEU 120 CO 0.37 0.24 -0.10 0.61 -1.33 0.00 0.00 177.39 177.18 2dvu n GLY 121 N 1.45 0.76 3.76 -0.72 0.00 -0.01 -4.94 105.19 105.50 2dvu n GLY 121 Ca 0.07 -0.57 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.39 2.42 -2.10 1.61 2.99 0.25 -4.80 117.98 115.96 2dvu s PHE 122 Ca 0.00 1.52 0.22 0.00 0.00 0.00 0.00 56.93 58.67 2dvu s PHE 122 Cb 0.00 -3.47 0.55 0.00 0.00 0.00 0.00 43.02 40.10 2dvu s PHE 122 CO 0.00 -2.16 1.47 1.33 -0.00 0.00 0.00 175.22 175.87 2dvu n VAL 123 N -1.55 0.81 -3.68 -0.44 0.24 -0.07 -4.44 118.33 109.21 2dvu n VAL 123 Ca 0.13 -0.90 0.00 0.00 -2.04 0.00 0.00 64.34 61.53 2dvu n VAL 123 Cb 0.50 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.55 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 1.54 -1.04 3.08 7.63 0.00 -1.24 -4.03 105.19 111.12 2dvu n GLY 124 Ca 0.22 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 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 0.67 -0.09 4.61 0.00 -0.68 -0.27 121.76 125.00 2dvu s ALA 125 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2dvu s ALA 125 Cb 0.00 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.18 2dvu s ALA 125 CO 0.00 -0.01 -0.07 -1.17 0.00 0.00 0.00 175.76 174.51 2dvu s LEU 126 N -1.71 1.20 -0.06 0.00 0.20 -0.71 -0.04 118.68 117.56 2dvu s LEU 126 Ca -0.07 -0.24 0.04 0.00 0.69 0.00 0.00 54.13 54.54 2dvu s LEU 126 Cb -0.09 -0.71 0.00 0.00 -0.43 0.00 0.00 46.19 44.96 2dvu s LEU 126 CO 0.00 -0.09 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.12 2dvu s VAL 127 N 1.43 1.43 -1.37 1.68 1.01 -0.60 -4.52 120.40 119.45 2dvu s VAL 127 Ca -0.01 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 2dvu s VAL 127 Cb -0.13 -1.25 0.10 0.00 0.00 0.00 0.00 36.38 35.10 2dvu s VAL 127 CO -0.04 0.42 2.09 0.59 0.00 0.00 0.00 175.10 178.15 2dvu n ASN 128 N 3.41 4.76 0.00 3.32 3.02 -1.26 -0.58 115.26 127.93 2dvu n ASN 128 Ca -0.20 -2.98 0.00 0.00 -0.03 0.00 0.00 54.58 51.38 2dvu n ASN 128 Cb 0.53 -1.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.14 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 3.35 0.36 3.57 7.41 0.00 -0.04 -4.42 105.19 115.42 2dvu n GLY 129 Ca 0.47 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 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 0.06 -4.08 1.61 1.16 -1.26 -5.00 117.46 109.95 2dvu n PHE 130 Ca 0.00 0.34 -0.25 0.00 -1.87 0.00 0.00 57.45 55.67 2dvu n PHE 130 Cb 0.00 -1.96 -0.05 0.00 -1.61 0.00 0.00 39.48 35.86 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 -2.13 5.56 -0.04 5.98 0.01 -0.72 -4.82 113.70 117.55 2dvu s SER 131 Ca 0.66 -0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.82 2dvu s SER 131 Cb -0.26 -1.46 -0.03 0.00 0.21 0.00 0.00 66.02 64.48 2dvu s SER 131 CO 0.59 0.05 -0.12 -1.10 0.41 0.00 0.00 173.24 173.06 2dvu s GLN 132 N -3.23 2.52 -0.02 12.44 -0.21 -0.75 -1.13 119.66 129.27 2dvu s GLN 132 Ca 0.31 -0.69 -0.15 0.00 0.02 0.00 0.00 55.36 54.86 2dvu s GLN 132 Cb -0.10 -2.42 0.02 0.00 1.00 0.00 0.00 33.01 31.52 2dvu s GLN 132 CO 0.24 0.62 0.31 -2.00 -2.12 0.00 0.00 175.29 172.34 2dvu s GLU 133 N -0.89 0.65 7.22 2.91 -6.30 -1.26 -3.89 118.70 117.14 2dvu s GLU 133 Ca 0.13 -0.14 0.00 0.00 -2.50 0.00 0.00 54.97 52.46 2dvu s GLU 133 Cb -0.11 0.29 0.00 0.00 0.00 0.00 0.00 34.13 34.31 2dvu s GLU 133 CO 0.02 -0.17 0.00 0.41 0.02 0.00 0.00 175.26 175.54 2dvu n GLY 134 N 1.40 2.78 0.01 -1.50 0.00 0.37 -0.86 105.19 107.39 2dvu n GLY 134 Ca -0.21 0.03 0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 9.90 0.06 -0.74 1.61 5.68 -1.26 -4.65 116.55 127.14 2dvu n ASP 135 Ca 0.00 0.51 -0.10 0.00 -0.50 0.00 0.00 54.79 54.70 2dvu n ASP 135 Cb 0.00 -0.52 -0.04 0.00 -1.14 0.00 0.00 41.12 39.42 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 0.64 1.01 0.43 6.12 0.00 -0.04 -4.88 105.19 108.48 2dvu n GLY 136 Ca 0.05 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.45 1.54 -4.14 1.61 1.13 -1.26 -4.73 117.38 110.07 2dvu n GLN 137 Ca -0.10 -0.87 -0.29 0.00 -1.94 0.00 0.00 57.00 53.81 2dvu n GLN 137 Cb 0.47 -1.48 -0.17 0.00 0.11 0.00 0.00 30.24 29.18 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 -2.06 1.42 -0.04 5.09 2.01 -1.26 -5.07 115.64 115.73 2dvu s THR 138 Ca 0.37 -0.56 -0.30 0.00 0.31 0.00 0.00 61.69 61.51 2dvu s THR 138 Cb 0.21 -1.34 -0.05 0.00 0.01 0.00 0.00 72.50 71.33 2dvu s THR 138 CO 0.36 0.43 1.46 -2.16 -0.69 0.00 0.00 174.62 174.02 2dvu s PRO 139 N 1.36 4.24 -0.42 4.92 0.04 -1.26 -4.59 135.00 139.29 2dvu s PRO 139 Ca 0.01 2.00 -0.17 0.00 0.04 0.00 0.00 61.00 62.88 2dvu s PRO 139 Cb -0.13 -3.71 0.02 0.00 0.04 0.00 0.00 34.50 30.71 2dvu s PRO 139 CO -0.07 -0.68 0.41 -0.51 0.04 0.00 0.00 177.00 176.19 2dvu s LEU 140 N 3.02 4.91 0.24 -3.56 1.43 -0.29 -4.91 118.68 119.53 2dvu s LEU 140 Ca 0.65 -0.71 -0.08 0.00 -1.03 0.00 0.00 54.13 52.96 2dvu s LEU 140 Cb -0.31 -2.34 -0.06 0.00 0.03 0.00 0.00 46.19 43.50 2dvu s LEU 140 CO 0.26 -0.56 0.54 -0.31 0.23 0.00 0.00 176.35 176.51 2dvu s TYR 141 N 2.05 3.44 -2.02 0.29 1.51 -1.26 -1.75 117.35 119.60 2dvu s TYR 141 Ca 0.11 0.79 0.12 0.00 -1.01 0.00 0.00 57.07 57.07 2dvu s TYR 141 Cb -0.17 -2.20 0.65 0.00 -0.11 0.00 0.00 41.96 40.13 2dvu s TYR 141 CO 0.13 0.25 1.43 0.66 -1.11 0.00 0.00 175.55 176.91 2dvu n TYR 142 N -0.35 0.05 1.05 2.71 0.53 -1.26 -3.02 117.16 116.86 2dvu n TYR 142 Ca -0.00 -0.02 0.13 0.00 -1.02 0.00 0.00 57.90 56.98 2dvu n TYR 142 Cb 0.53 0.00 0.34 0.00 -1.03 0.00 0.00 39.34 39.18 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 -0.52 0.48 -4.76 7.72 5.75 -1.26 -4.76 116.55 119.21 2dvu n ASP 143 Ca 0.09 -0.23 -0.37 0.00 -0.01 0.00 0.00 54.79 54.28 2dvu n ASP 143 Cb 0.08 0.11 0.02 0.00 -1.03 0.00 0.00 41.12 40.30 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 -2.92 3.81 0.27 -2.12 1.43 -1.17 -4.93 118.68 113.05 2dvu s LEU 144 Ca 0.14 2.47 -0.02 0.00 -1.03 0.00 0.00 54.13 55.69 2dvu s LEU 144 Cb 0.18 -4.42 0.60 0.00 0.03 0.00 0.00 46.19 42.58 2dvu s LEU 144 CO 0.64 -1.41 1.65 -0.65 0.23 0.00 0.00 176.35 176.81 2dvu h PRO 145 N 1.35 0.17 0.00 1.29 0.11 -1.92 -1.76 132.00 131.24 2dvu h PRO 145 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2dvu h PRO 145 Cb 1.28 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2dvu h PRO 145 CO 0.57 0.11 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 2dvu n GLN 146 N -5.26 0.08 0.00 1.05 0.00 -1.26 -1.58 117.38 110.40 2dvu n GLN 146 Ca 0.18 0.54 0.12 0.00 0.00 0.00 0.00 57.00 57.84 2dvu n GLN 146 Cb 0.59 -1.73 0.15 0.00 0.00 0.00 0.00 30.24 29.25 2dvu n GLN 146 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2dvu n TYR 147 N -1.89 0.00 -0.29 2.61 4.02 -0.66 -4.42 117.16 116.54 2dvu n TYR 147 Ca -0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.84 2dvu n TYR 147 Cb 0.04 -0.02 0.07 0.00 -0.02 0.00 0.00 39.34 39.41 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 2.79 1.04 -0.73 -0.72 2.47 -1.42 -1.31 114.38 116.52 2dvu h ARG 148 Ca 0.00 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.64 2dvu h ARG 148 Cb 0.75 -0.23 -0.03 0.00 -1.65 0.00 0.00 29.97 28.80 2dvu h ARG 148 CO 0.00 0.70 0.44 -1.35 0.56 0.00 0.00 179.97 180.32 2dvu h PRO 149 N 1.07 0.99 -0.18 0.04 0.11 -1.80 -0.78 132.00 131.45 2dvu h PRO 149 Ca 0.29 -0.09 0.03 0.00 0.11 0.00 0.00 66.00 66.34 2dvu h PRO 149 Cb -0.10 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 30.77 2dvu h PRO 149 CO -0.06 0.70 -0.02 0.35 -0.21 0.00 0.00 178.00 178.76 2dvu h PHE 150 N 0.99 -0.05 -0.32 0.65 3.57 -1.70 -1.69 116.94 118.39 2dvu h PHE 150 Ca 0.26 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 2dvu h PHE 150 Cb -0.03 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 2dvu h PHE 150 CO -0.01 -0.05 0.08 -1.49 -2.23 0.00 0.00 178.31 174.60 2dvu h TRP 151 N 0.03 0.46 -0.42 0.41 4.06 -0.84 -0.57 115.95 119.09 2dvu h TRP 151 Ca 0.09 -0.02 -0.06 0.00 2.06 0.00 0.00 58.89 60.96 2dvu h TRP 151 Cb 0.12 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.12 2dvu h TRP 151 CO -0.19 0.41 0.02 0.78 -3.56 0.00 0.00 178.44 175.90 2dvu h GLY 152 N 0.68 0.71 1.75 1.49 0.00 -0.43 -1.74 103.07 105.53 2dvu h GLY 152 Ca 0.11 -0.44 -0.19 0.00 0.00 0.00 0.00 47.33 46.81 2dvu h GLY 152 CO -0.00 0.41 -0.83 -2.09 0.00 0.00 0.00 176.54 174.02 2dvu h GLU 153 N 0.63 0.23 -0.45 4.80 4.57 -0.41 -1.78 114.58 122.17 2dvu h GLU 153 Ca 0.13 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 2dvu h GLU 153 Cb 0.37 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 2dvu h GLU 153 CO 0.01 0.94 0.21 0.28 -1.18 0.00 0.00 179.01 179.27 2dvu h VAL 154 N 0.13 1.19 -0.37 0.32 2.07 -0.72 -0.39 116.25 118.48 2dvu h VAL 154 Ca -0.04 -0.54 -0.11 0.00 0.82 0.00 0.00 66.70 66.83 2dvu h VAL 154 Cb 1.44 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 2dvu h VAL 154 CO 0.13 0.21 -0.20 -0.08 0.02 0.00 0.00 177.57 177.64 2dvu h GLU 155 N 0.58 0.71 -0.23 1.57 4.81 -1.29 0.79 114.58 121.52 2dvu h GLU 155 Ca 0.15 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2dvu h GLU 155 Cb 0.14 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2dvu h GLU 155 CO -0.02 0.86 0.02 0.87 -0.73 0.00 0.00 179.01 180.02 2dvu h LYS 156 N 0.63 0.39 0.00 1.92 1.57 -1.01 -2.08 116.57 117.99 2dvu h LYS 156 Ca 0.09 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2dvu h LYS 156 Cb 0.69 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 2dvu h LYS 156 CO 0.05 0.55 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.30 2dvu h LEU 157 N 0.18 0.00 -2.65 2.94 3.38 -0.96 -3.47 115.31 114.73 2dvu h LEU 157 Ca 0.07 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.69 2dvu h LEU 157 Cb 0.35 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.23 2dvu h LEU 157 CO 0.01 0.11 -0.89 -0.67 0.09 0.00 0.00 178.44 177.09 2dvu n ASP 158 N -3.29 -5.15 -4.16 -0.43 2.03 0.26 -5.03 116.55 100.77 2dvu n ASP 158 Ca -0.00 -0.85 -0.21 0.00 0.52 0.00 0.00 54.79 54.24 2dvu n ASP 158 Cb 0.33 -4.28 -0.14 0.00 -0.72 0.00 0.00 41.12 36.32 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 -3.46 1.23 0.72 5.18 -7.23 -1.19 -5.06 120.40 110.60 2dvu s VAL 159 Ca 0.39 -1.03 -0.14 0.00 -1.81 0.00 0.00 61.98 59.39 2dvu s VAL 159 Cb -0.10 -1.10 0.03 0.00 0.56 0.00 0.00 36.38 35.78 2dvu s VAL 159 CO 0.80 0.06 1.14 -2.84 -0.31 0.00 0.00 175.10 173.95 2dvu s PRO 160 N -1.12 2.35 -0.20 4.82 0.02 -1.26 -4.73 135.00 134.89 2dvu s PRO 160 Ca 0.03 1.48 0.01 0.00 0.02 0.00 0.00 61.00 62.54 2dvu s PRO 160 Cb -0.08 -1.89 0.03 0.00 0.02 0.00 0.00 34.50 32.59 2dvu s PRO 160 CO 0.01 -1.62 -0.15 0.12 -0.33 0.00 0.00 177.00 175.03 2dvu s PHE 161 N -2.36 2.73 -0.44 6.54 5.36 -0.31 -1.68 117.98 127.82 2dvu s PHE 161 Ca 0.68 -1.73 -0.19 0.00 -0.96 0.00 0.00 56.93 54.73 2dvu s PHE 161 Cb -0.23 -1.82 0.03 0.00 -0.34 0.00 0.00 43.02 40.66 2dvu s PHE 161 CO 0.46 -0.79 0.58 -0.47 -1.46 0.00 0.00 175.22 173.54 2dvu s TYR 162 N 1.30 3.10 -0.78 10.12 6.04 0.94 -0.76 117.35 137.30 2dvu s TYR 162 Ca 0.01 -0.22 -0.22 0.00 0.04 0.00 0.00 57.07 56.68 2dvu s TYR 162 Cb -0.15 -3.23 0.08 0.00 -1.04 0.00 0.00 41.96 37.63 2dvu s TYR 162 CO -0.10 -0.84 1.09 -1.17 -1.54 0.00 0.00 175.55 172.99 2dvu s LEU 163 N 2.58 4.37 0.40 6.97 2.96 -0.25 -1.56 118.68 134.15 2dvu s LEU 163 Ca 0.18 -1.29 -0.05 0.00 -0.22 0.00 0.00 54.13 52.75 2dvu s LEU 163 Cb -0.16 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.05 2dvu s LEU 163 CO 0.16 -1.38 0.69 -2.28 -1.32 0.00 0.00 176.35 172.22 2dvu s HIS 164 N 3.92 3.51 0.81 5.38 5.65 0.25 -4.52 115.29 130.31 2dvu s HIS 164 Ca 0.29 0.74 -0.12 0.00 0.25 0.00 0.00 55.06 56.22 2dvu s HIS 164 Cb -0.11 -2.21 0.08 0.00 -1.18 0.00 0.00 32.58 29.16 2dvu s HIS 164 CO 0.03 -0.07 1.14 -2.14 -0.65 0.00 0.00 174.74 173.05 2dvu s PRO 165 N -4.22 1.95 0.05 2.88 0.02 -1.26 -0.86 135.00 133.56 2dvu s PRO 165 Ca 0.46 0.31 -0.27 0.00 0.02 0.00 0.00 61.00 61.53 2dvu s PRO 165 Cb -0.10 -1.93 0.08 0.00 0.02 0.00 0.00 34.50 32.57 2dvu s PRO 165 CO 0.37 -1.64 0.73 -0.98 -0.33 0.00 0.00 177.00 175.15 2dvu s ARG 166 N -5.39 1.05 0.51 5.54 1.70 -1.26 -4.50 118.95 116.61 2dvu s ARG 166 Ca 0.61 -0.24 -0.17 0.00 -0.47 0.00 0.00 55.73 55.47 2dvu s ARG 166 Cb -0.13 0.49 -0.08 0.00 -0.57 0.00 0.00 34.95 34.66 2dvu s ARG 166 CO 0.52 -0.43 0.99 -0.80 -1.08 0.00 0.00 175.30 174.49 2dvu s ASN 167 N -2.26 6.61 0.76 -2.89 0.01 -1.26 -4.65 114.94 111.27 2dvu s ASN 167 Ca -0.00 1.58 -0.11 0.00 -0.71 0.00 0.00 52.86 53.62 2dvu s ASN 167 Cb -0.01 -2.51 0.05 0.00 0.41 0.00 0.00 41.25 39.19 2dvu s ASN 167 CO -0.07 -0.60 1.08 -2.16 -1.51 0.00 0.00 177.10 173.85 2dvu s PRO 168 N -4.05 2.38 0.64 -0.60 0.04 -1.26 -5.01 135.00 127.15 2dvu s PRO 168 Ca 0.59 0.77 -0.16 0.00 0.04 0.00 0.00 61.00 62.24 2dvu s PRO 168 Cb -0.10 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 2dvu s PRO 168 CO 0.31 -1.45 1.14 -0.51 0.04 0.00 0.00 177.00 176.54 2dvu s LEU 169 N -5.71 3.47 0.24 -3.56 1.43 -1.26 -4.84 118.68 108.46 2dvu s LEU 169 Ca 0.60 2.14 -0.06 0.00 -1.03 0.00 0.00 54.13 55.78 2dvu s LEU 169 Cb -0.14 -4.57 0.43 0.00 0.03 0.00 0.00 46.19 41.94 2dvu s LEU 169 CO 0.55 -1.67 1.67 -0.65 0.23 0.00 0.00 176.35 176.47 2dvu h PRO 170 N 0.27 0.20 0.00 1.29 0.11 -1.97 0.13 132.00 132.03 2dvu h PRO 170 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dvu h PRO 170 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2dvu h PRO 170 CO 0.54 0.13 0.00 -0.56 -0.21 0.00 0.00 178.00 177.90 2dvu h GLN 171 N 0.20 0.00 -0.40 1.05 -0.00 -1.97 -0.94 115.11 113.06 2dvu h GLN 171 Ca 0.40 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.91 2dvu h GLN 171 Cb 0.69 0.00 -0.08 0.00 -0.00 0.00 0.00 27.48 28.09 2dvu h GLN 171 CO -0.55 0.00 0.04 -0.25 -0.00 0.00 0.00 178.83 178.07 2dvu n ASP 172 N -2.78 3.31 -0.11 0.06 8.00 0.44 -4.51 116.55 120.96 2dvu n ASP 172 Ca -0.01 -3.42 0.02 0.00 0.71 0.00 0.00 54.79 52.08 2dvu n ASP 172 Cb 0.12 -0.63 0.03 0.00 -0.02 0.00 0.00 41.12 40.62 2dvu n ASP 172 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2dvu n SER 173 N -0.81 1.04 -0.10 -2.24 7.64 -0.36 -4.72 113.62 114.07 2dvu n SER 173 Ca 0.31 -1.88 0.22 0.00 1.01 0.00 0.00 58.87 58.54 2dvu n SER 173 Cb 1.06 -0.12 0.67 0.00 -1.01 0.00 0.00 64.21 64.81 2dvu n SER 173 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2dvu h ARG 174 N 0.00 0.07 0.00 1.43 3.08 -1.79 0.14 114.38 117.31 2dvu h ARG 174 Ca 0.00 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2dvu h ARG 174 Cb 0.92 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.95 2dvu h ARG 174 CO 0.00 0.05 -0.02 0.97 -1.07 0.00 0.00 179.97 179.90 2dvu h ILE 175 N 0.08 0.47 -0.41 2.04 2.10 -1.95 0.02 117.51 119.85 2dvu h ILE 175 Ca 0.34 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 66.20 2dvu h ILE 175 Cb 1.25 1.05 0.00 0.00 -1.09 0.00 0.00 36.82 38.03 2dvu h ILE 175 CO -0.03 0.02 0.00 -1.22 -1.08 0.00 0.00 178.15 175.84 2dvu n TYR 176 N -3.72 0.54 -1.69 2.19 4.02 0.47 -4.94 117.16 114.04 2dvu n TYR 176 Ca -0.03 -0.27 -0.43 0.00 -0.01 0.00 0.00 57.90 57.16 2dvu n TYR 176 Cb 0.10 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.39 2dvu n TYR 176 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2dvu n ASP 177 N 1.23 3.96 0.00 7.72 2.03 -0.01 -0.51 116.55 130.98 2dvu n ASP 177 Ca 0.19 0.99 0.00 0.00 0.52 0.00 0.00 54.79 56.49 2dvu n ASP 177 Cb 0.53 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.41 2dvu n ASP 177 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dvu n GLY 178 N 4.21 0.99 2.37 0.27 0.00 -1.26 -4.94 105.19 106.83 2dvu n GLY 178 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 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 1.22 0.32 1.61 8.25 0.34 -4.93 115.22 120.03 2dvu n HIS 179 Ca 0.00 -3.83 0.20 0.00 -0.26 0.00 0.00 57.72 53.83 2dvu n HIS 179 Cb 0.00 -0.43 1.10 0.00 1.12 0.00 0.00 29.99 31.78 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 3.35 0.00 0.00 -0.41 0.13 -1.93 -0.43 132.00 132.71 2dvu h PRO 180 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2dvu h PRO 180 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2dvu h PRO 180 CO 0.59 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.69 2dvu n TRP 181 N -3.36 0.00 0.78 1.56 2.14 -1.26 -2.14 117.44 115.16 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 0.09 -0.34 -0.03 0.00 -0.81 0.00 0.00 31.31 30.21 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 -1.34 0.71 -4.85 5.67 4.77 -0.17 -4.71 117.00 117.08 2dvu n LEU 182 Ca 0.07 -0.24 -0.29 0.00 -0.03 0.00 0.00 56.01 55.52 2dvu n LEU 182 Cb 0.16 -0.06 0.11 0.00 -2.33 0.00 0.00 43.42 41.29 2dvu n LEU 182 CO 0.14 0.15 0.76 -0.76 -1.33 0.00 0.00 177.39 176.35 2dvu s LEU 183 N -3.40 2.27 0.00 2.23 1.43 -0.91 -1.33 118.68 118.97 2dvu s LEU 183 Ca 0.06 0.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.02 2dvu s LEU 183 Cb 0.16 -3.27 0.00 0.00 0.03 0.00 0.00 46.19 43.10 2dvu s LEU 183 CO 0.83 -2.22 0.00 0.61 0.23 0.00 0.00 176.35 175.80 2dvu n GLY 184 N -2.80 0.31 0.32 -3.19 0.00 -1.26 -3.73 105.19 94.84 2dvu n GLY 184 Ca 0.07 -0.87 0.17 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.60 1.61 0.13 -1.96 -0.51 132.00 130.67 2dvu h PRO 185 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 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 0.36 1.15 -0.23 0.00 0.00 178.00 179.28 2dvu h THR 186 N 0.00 1.17 0.00 1.56 2.02 -1.81 -3.46 112.91 112.39 2dvu h THR 186 Ca 0.02 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2dvu h THR 186 Cb 0.18 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2dvu h THR 186 CO -0.00 0.18 0.00 1.87 0.37 0.00 0.00 175.52 177.94 2dvu n TRP 187 N -4.62 -2.89 -0.33 3.16 -0.00 -1.10 -4.98 117.44 106.67 2dvu n TRP 187 Ca 0.04 0.34 0.19 0.00 -0.00 0.00 0.00 57.50 58.07 2dvu n TRP 187 Cb 0.05 1.23 0.40 0.00 -0.00 0.00 0.00 31.31 32.99 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 1.74 -0.64 5.87 0.00 -1.12 -0.52 119.26 124.60 2dvu h ALA 188 Ca 0.00 0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2dvu h ALA 188 Cb 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2dvu h ALA 188 CO 0.00 -0.43 0.34 0.74 0.00 0.00 0.00 179.25 179.90 2dvu h PHE 189 N 0.40 0.63 -0.14 0.00 0.05 -1.36 -1.80 116.94 114.72 2dvu h PHE 189 Ca 0.66 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 62.45 2dvu h PHE 189 Cb 1.38 -0.19 -0.01 0.00 2.00 0.00 0.00 35.95 39.13 2dvu h PHE 189 CO -0.06 0.29 0.01 0.00 -0.18 0.00 0.00 178.31 178.37 2dvu h ALA 190 N 1.34 0.18 0.06 2.45 0.00 -1.34 -2.09 119.26 119.86 2dvu h ALA 190 Ca 0.29 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2dvu h ALA 190 Cb 0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2dvu h ALA 190 CO -0.19 -0.14 -0.14 0.37 0.00 0.00 0.00 179.25 179.15 2dvu h GLN 191 N -0.01 -0.26 -0.53 0.00 5.75 -1.36 0.27 115.11 118.98 2dvu h GLN 191 Ca 0.04 0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.63 2dvu h GLN 191 Cb 0.34 0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.89 2dvu h GLN 191 CO 0.01 -0.17 0.19 1.49 -2.65 0.00 0.00 178.83 177.69 2dvu h GLU 192 N -0.27 0.36 -0.04 1.69 4.57 -1.33 -1.83 114.58 117.72 2dvu h GLU 192 Ca 0.03 -0.02 -0.25 0.00 -1.18 0.00 0.00 59.36 57.94 2dvu h GLU 192 Cb 0.30 -0.08 0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2dvu h GLU 192 CO -0.10 0.24 -0.95 1.15 -1.18 0.00 0.00 179.01 178.17 2dvu h THR 193 N 0.37 1.30 -0.44 0.32 2.02 -1.10 -2.61 112.91 112.77 2dvu h THR 193 Ca 0.26 -2.20 -0.01 0.00 0.77 0.00 0.00 66.41 65.22 2dvu h THR 193 Cb 0.28 2.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.94 2dvu h THR 193 CO -0.26 0.68 0.22 0.00 0.37 0.00 0.00 175.52 176.53 2dvu h ALA 194 N 0.52 0.56 -0.46 6.16 0.00 -0.30 -1.40 119.26 124.35 2dvu h ALA 194 Ca -0.10 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 2dvu h ALA 194 Cb 1.59 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2dvu h ALA 194 CO 0.18 0.12 -0.18 0.28 0.00 0.00 0.00 179.25 179.65 2dvu h VAL 195 N 0.57 1.27 -0.77 0.00 2.07 -1.40 -1.19 116.25 116.79 2dvu h VAL 195 Ca 0.15 -1.33 0.01 0.00 0.82 0.00 0.00 66.70 66.36 2dvu h VAL 195 Cb 0.11 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2dvu h VAL 195 CO -0.02 0.46 0.51 -0.74 0.02 0.00 0.00 177.57 177.79 2dvu h HIS 196 N 0.80 0.96 -0.50 1.57 6.17 -1.26 0.11 115.15 123.01 2dvu h HIS 196 Ca 0.11 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.20 2dvu h HIS 196 Cb 0.73 -0.33 -0.02 0.00 2.52 0.00 0.00 27.41 30.31 2dvu h HIS 196 CO 0.04 0.60 0.27 0.00 0.71 0.00 0.00 177.93 179.55 2dvu h ALA 197 N 1.29 0.64 -0.49 5.26 0.00 -0.90 -2.06 119.26 123.00 2dvu h ALA 197 Ca 0.29 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2dvu h ALA 197 Cb -0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2dvu h ALA 197 CO -0.07 0.18 0.15 -0.07 0.00 0.00 0.00 179.25 179.43 2dvu h LEU 198 N 0.67 0.68 -0.52 0.00 3.38 -0.49 -1.85 115.31 117.17 2dvu h LEU 198 Ca 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2dvu h LEU 198 Cb 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2dvu h LEU 198 CO -0.03 0.65 0.26 0.03 0.09 0.00 0.00 178.44 179.45 2dvu h ARG 199 N 0.72 0.73 -0.48 1.13 3.08 -0.29 0.20 114.38 119.46 2dvu h ARG 199 Ca 0.17 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2dvu h ARG 199 Cb 0.23 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2dvu h ARG 199 CO -0.01 0.59 0.31 -0.07 -1.07 0.00 0.00 179.97 179.73 2dvu h LEU 200 N 0.69 0.55 0.08 3.04 3.38 -0.89 -1.39 115.31 120.76 2dvu h LEU 200 Ca 0.18 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2dvu h LEU 200 Cb 0.09 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2dvu h LEU 200 CO -0.03 0.41 -0.04 0.24 0.09 0.00 0.00 178.44 179.11 2dvu h MET 201 N 0.65 -0.10 0.00 1.13 2.86 -0.97 -3.09 114.93 115.41 2dvu h MET 201 Ca 0.18 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 2dvu h MET 201 Cb -0.07 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 2dvu h MET 201 CO -0.04 0.10 -0.12 0.00 1.06 0.00 0.00 176.91 177.91 2dvu h ALA 202 N 0.62 1.55 0.00 6.32 0.00 -0.51 -2.65 119.26 124.59 2dvu h ALA 202 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dvu h ALA 202 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dvu h ALA 202 CO 0.02 0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.28 2dvu n SER 203 N -4.03 0.34 0.00 0.00 3.41 -0.54 -1.89 113.62 110.91 2dvu n SER 203 Ca -0.02 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 2dvu n SER 203 Cb 0.20 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 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 0.17 0.67 0.34 5.00 0.00 -1.00 -4.42 105.19 105.95 2dvu n GLY 204 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 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 0.76 -0.04 0.99 5.85 -1.76 -0.02 115.31 121.08 2dvu h LEU 205 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2dvu h LEU 205 Cb 0.00 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2dvu h LEU 205 CO 0.00 0.32 -0.02 0.49 -0.34 0.00 0.00 178.44 178.89 2dvu n PHE 206 N -4.75 0.00 0.10 1.25 3.01 -1.26 -0.97 117.46 114.84 2dvu n PHE 206 Ca 0.20 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.43 2dvu n PHE 206 Cb 0.47 -0.21 -0.15 0.00 -0.01 0.00 0.00 39.48 39.58 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 0.11 0.68 0.37 4.37 3.32 -1.38 -2.82 116.42 121.07 2dvu h ASP 207 Ca 0.00 -0.87 -0.22 0.00 0.02 0.00 0.00 57.03 55.96 2dvu h ASP 207 Cb 0.24 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2dvu h ASP 207 CO 0.00 1.71 -0.93 -0.33 -1.72 0.00 0.00 179.24 177.98 2dvu h GLU 208 N 0.12 0.38 -2.36 3.56 5.08 -1.21 -3.38 114.58 116.77 2dvu h GLU 208 Ca -0.29 -0.40 -0.59 0.00 -1.00 0.00 0.00 59.36 57.07 2dvu h GLU 208 Cb 2.12 0.11 -0.39 0.00 0.50 0.00 0.00 28.75 31.09 2dvu h GLU 208 CO 0.22 1.08 -0.91 0.72 -1.00 0.00 0.00 179.01 179.12 2dvu n HIS 209 N -3.73 0.41 0.28 4.33 8.25 -0.14 -4.97 115.22 119.63 2dvu n HIS 209 Ca -0.06 -3.63 0.11 0.00 -0.26 0.00 0.00 57.72 53.88 2dvu n HIS 209 Cb 0.83 -0.14 0.54 0.00 1.12 0.00 0.00 29.99 32.33 2dvu n HIS 209 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2dvu n PRO 210 N 2.07 0.17 0.00 -0.41 -0.04 -1.06 -2.73 135.00 132.99 2dvu n PRO 210 Ca 0.26 0.53 0.14 0.00 -0.04 0.00 0.00 63.50 64.39 2dvu n PRO 210 Cb 0.47 -1.91 0.48 0.00 -0.04 0.00 0.00 33.50 32.49 2dvu n PRO 210 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2dvu n ARG 211 N -2.24 1.47 -1.91 0.54 1.74 -1.26 -4.90 116.66 110.10 2dvu n ARG 211 Ca 0.00 -0.86 -0.38 0.00 -0.77 0.00 0.00 57.85 55.84 2dvu n ARG 211 Cb 0.13 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.11 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 -2.12 3.93 -0.23 0.55 1.43 -1.10 -4.99 118.68 116.14 2dvu s LEU 212 Ca 0.34 2.66 0.01 0.00 -1.03 0.00 0.00 54.13 56.12 2dvu s LEU 212 Cb 0.21 -4.21 0.05 0.00 0.03 0.00 0.00 46.19 42.27 2dvu s LEU 212 CO 0.38 -1.34 -0.08 0.20 0.23 0.00 0.00 176.35 175.73 2dvu s ASN 213 N -1.00 3.88 -0.09 2.29 0.01 -1.26 -4.63 114.94 114.15 2dvu s ASN 213 Ca 0.68 -1.15 -0.03 0.00 -0.71 0.00 0.00 52.86 51.65 2dvu s ASN 213 Cb -0.38 -1.30 -0.03 0.00 0.41 0.00 0.00 41.25 39.95 2dvu s ASN 213 CO 0.45 -0.20 0.03 -0.63 -1.51 0.00 0.00 177.10 175.25 2dvu s ILE 214 N 1.31 4.56 -0.03 0.60 -1.09 0.95 -1.16 121.20 126.34 2dvu s ILE 214 Ca -0.05 -0.18 0.07 0.00 -2.23 0.00 0.00 60.65 58.26 2dvu s ILE 214 Cb -0.18 -2.94 -0.02 0.00 -1.58 0.00 0.00 42.46 37.73 2dvu s ILE 214 CO -0.06 0.59 -0.24 -0.63 -1.23 0.00 0.00 174.94 173.37 2dvu s ILE 215 N -0.93 2.24 -0.02 2.92 1.01 0.06 -1.24 121.20 125.23 2dvu s ILE 215 Ca 0.14 -1.03 0.05 0.00 0.00 0.00 0.00 60.65 59.81 2dvu s ILE 215 Cb -0.11 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 2dvu s ILE 215 CO 0.03 0.58 -0.16 -0.76 0.00 0.00 0.00 174.94 174.63 2dvu s LEU 216 N -0.57 1.97 0.00 2.97 1.43 -0.11 -1.09 118.68 123.29 2dvu s LEU 216 Ca 0.08 -0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2dvu s LEU 216 Cb -0.11 -0.88 0.02 0.00 0.03 0.00 0.00 46.19 45.26 2dvu s LEU 216 CO -0.00 0.18 0.16 0.61 0.23 0.00 0.00 176.35 177.52 2dvu n GLY 217 N 2.88 0.66 4.03 -3.19 0.00 -1.26 -0.73 105.19 107.58 2dvu n GLY 217 Ca -0.16 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.64 -1.90 -3.75 1.61 8.25 -1.09 -1.71 115.22 115.00 2dvu n HIS 218 Ca 0.03 0.82 -0.28 0.00 -0.26 0.00 0.00 57.72 58.03 2dvu n HIS 218 Cb 0.09 -3.55 0.04 0.00 1.12 0.00 0.00 29.99 27.69 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 -4.47 -6.05 -0.57 -0.41 0.00 0.51 -2.70 117.12 103.42 2dvu n MET 219 Ca -0.05 0.67 0.00 0.00 0.00 0.00 0.00 57.70 58.32 2dvu n MET 219 Cb 0.56 -5.60 0.00 0.00 0.00 0.00 0.00 33.22 28.18 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 -1.74 0.70 3.04 3.03 0.00 -0.69 -4.22 105.19 105.30 2dvu n GLY 220 Ca 0.02 -0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.57 -3.48 0.00 1.61 -0.58 -1.10 -1.29 120.64 113.23 2dvu n GLU 221 Ca 0.00 0.63 0.00 0.00 -0.42 0.00 0.00 57.16 57.37 2dvu n GLU 221 Cb 0.00 -5.36 0.00 0.00 -0.57 0.00 0.00 31.44 25.51 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 -1.18 1.31 0.13 0.62 0.00 -1.26 -4.62 105.19 100.19 2dvu n GLY 222 Ca -0.08 0.00 -0.08 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 0.02 -0.68 0.99 3.38 -1.46 -3.26 115.31 114.31 2dvu h LEU 223 Ca 0.00 0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.16 2dvu h LEU 223 Cb 0.00 0.05 -0.12 0.00 0.09 0.00 0.00 40.66 40.68 2dvu h LEU 223 CO 0.00 0.05 -0.01 -0.65 0.09 0.00 0.00 178.44 177.92 2dvu h PRO 224 N 0.16 0.10 -0.25 1.13 0.11 -1.82 0.10 132.00 131.53 2dvu h PRO 224 Ca 0.12 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 2dvu h PRO 224 Cb 0.12 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 2dvu h PRO 224 CO -0.16 0.07 0.11 -0.92 -0.21 0.00 0.00 178.00 176.89 2dvu h TYR 225 N 0.10 0.33 -0.10 0.65 3.20 -1.93 -3.02 116.97 116.20 2dvu h TYR 225 Ca 0.36 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.23 2dvu h TYR 225 Cb 0.60 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2dvu h TYR 225 CO -0.40 0.26 0.00 -1.33 -1.64 0.00 0.00 178.16 175.04 2dvu n MET 226 N -4.44 1.31 -0.34 1.82 2.81 -0.84 -4.68 117.12 112.75 2dvu n MET 226 Ca 0.01 -1.50 0.06 0.00 -1.81 0.00 0.00 57.70 54.45 2dvu n MET 226 Cb 0.12 -1.28 0.22 0.00 -0.71 0.00 0.00 33.22 31.56 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 2.68 0.92 -0.07 0.03 -1.53 -0.86 -0.74 114.93 115.35 2dvu h MET 227 Ca 0.00 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.21 2dvu h MET 227 Cb 0.62 -0.21 -0.00 0.00 -0.55 0.00 0.00 31.60 31.46 2dvu h MET 227 CO 0.00 0.61 0.04 2.35 0.14 0.00 0.00 176.91 180.05 2dvu h TRP 228 N 0.95 0.08 -0.71 1.39 7.01 -1.83 -2.81 115.95 120.03 2dvu h TRP 228 Ca 0.47 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.45 2dvu h TRP 228 Cb 0.44 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.44 2dvu h TRP 228 CO -0.02 0.05 0.37 -0.09 -2.79 0.00 0.00 178.44 175.96 2dvu h ARG 229 N 0.09 0.99 -0.94 2.65 2.43 -1.69 0.18 114.38 118.09 2dvu h ARG 229 Ca 0.03 -0.12 0.17 0.00 -0.81 0.00 0.00 59.98 59.25 2dvu h ARG 229 Cb -0.01 -0.19 -0.10 0.00 -0.42 0.00 0.00 29.97 29.25 2dvu h ARG 229 CO -0.01 0.74 0.53 0.82 -1.51 0.00 0.00 179.97 180.54 2dvu h ILE 230 N 0.99 0.71 0.04 1.20 2.04 -0.90 -1.64 117.51 119.95 2dvu h ILE 230 Ca 0.25 -0.24 -0.37 0.00 1.00 0.00 0.00 64.86 65.50 2dvu h ILE 230 Cb 0.06 -0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 36.04 2dvu h ILE 230 CO -0.04 0.13 -2.12 0.47 0.00 0.00 0.00 178.15 176.59 2dvu n ASP 231 N -4.82 1.99 -0.37 1.72 10.43 -1.03 -4.63 116.55 119.84 2dvu n ASP 231 Ca 0.21 0.18 0.12 0.00 2.57 0.00 0.00 54.79 57.87 2dvu n ASP 231 Cb 0.52 -0.74 0.53 0.00 1.84 0.00 0.00 41.12 43.26 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 -3.78 0.08 -1.77 1.24 8.25 0.59 -4.92 115.22 114.90 2dvu n HIS 232 Ca -0.41 -0.04 -0.41 0.00 -0.26 0.00 0.00 57.72 56.60 2dvu n HIS 232 Cb 0.92 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 32.03 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 -0.07 2.71 -3.74 -0.41 0.00 -0.62 -2.23 116.66 112.29 2dvu n ARG 233 Ca 0.18 0.95 -0.25 0.00 -0.00 0.00 0.00 57.85 58.73 2dvu n ARG 233 Cb 0.27 -2.69 0.04 0.00 -0.00 0.00 0.00 32.46 30.08 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 0.66 -3.42 0.22 2.89 3.02 -1.26 -4.87 115.26 112.50 2dvu n ASN 234 Ca 0.02 -0.74 0.15 0.00 -0.03 0.00 0.00 54.58 53.98 2dvu n ASN 234 Cb 0.39 -4.25 0.80 0.00 -0.61 0.00 0.00 39.78 36.11 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 0.93 1.85 0.00 5.41 0.00 -1.80 -1.91 119.26 123.74 2dvu h ALA 235 Ca -0.59 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 2dvu h ALA 235 Cb 1.37 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2dvu h ALA 235 CO 0.60 -0.21 -0.00 0.11 0.00 0.00 0.00 179.25 179.75 2dvu h TRP 236 N 0.00 0.00 -2.00 0.00 5.08 -1.89 -3.36 115.95 113.79 2dvu h TRP 236 Ca 0.07 0.00 -0.57 0.00 1.08 0.00 0.00 58.89 59.47 2dvu h TRP 236 Cb 0.33 0.00 -0.09 0.00 -3.00 0.00 0.00 29.16 26.40 2dvu h TRP 236 CO 0.00 0.00 1.15 0.08 -1.28 0.00 0.00 178.44 178.40 2dvu s VAL 237 N -4.17 3.85 -1.17 0.12 1.01 -0.72 -4.90 120.40 114.42 2dvu s VAL 237 Ca -0.05 -0.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 2dvu s VAL 237 Cb 0.13 -4.94 -0.13 0.00 0.00 0.00 0.00 36.38 31.43 2dvu s VAL 237 CO 0.43 -1.85 3.14 0.29 0.00 0.00 0.00 175.10 177.11 2dvu n LYS 238 N 9.03 3.25 -4.36 2.72 4.76 -1.26 -4.87 118.16 127.44 2dvu n LYS 238 Ca 0.12 -1.90 -0.20 0.00 -2.87 0.00 0.00 58.31 53.47 2dvu n LYS 238 Cb 0.49 -2.58 -0.10 0.00 -1.84 0.00 0.00 35.03 31.01 2dvu n LYS 238 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2dvu s LEU 239 N 0.06 2.54 0.54 -0.35 1.43 -1.26 -5.14 118.68 116.50 2dvu s LEU 239 Ca 0.69 -0.99 -0.18 0.00 -1.03 0.00 0.00 54.13 52.62 2dvu s LEU 239 Cb 0.22 -0.75 -0.06 0.00 0.03 0.00 0.00 46.19 45.63 2dvu s LEU 239 CO -0.05 -0.12 1.05 -2.16 0.23 0.00 0.00 176.35 175.30 2dvu s PRO 240 N -3.47 3.58 0.85 1.29 0.04 -1.26 -5.00 135.00 131.02 2dvu s PRO 240 Ca 0.22 1.29 -0.13 0.00 0.04 0.00 0.00 61.00 62.42 2dvu s PRO 240 Cb -0.02 -2.07 0.09 0.00 0.04 0.00 0.00 34.50 32.54 2dvu s PRO 240 CO 0.08 -0.61 1.06 -2.30 0.04 0.00 0.00 177.00 175.27 2dvu n PRO 241 N -1.46 -0.02 0.06 0.56 -0.02 -1.26 -4.93 135.00 127.92 2dvu n PRO 241 Ca 0.09 0.07 0.12 0.00 -2.02 0.00 0.00 63.50 61.76 2dvu n PRO 241 Cb 0.53 -2.32 0.23 0.00 -0.02 0.00 0.00 33.50 31.92 2dvu n PRO 241 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2dvu n ARG 242 N -3.20 0.24 -1.39 -0.52 1.74 -1.26 -4.94 116.66 107.34 2dvu n ARG 242 Ca 0.12 0.09 -0.31 0.00 -0.77 0.00 0.00 57.85 56.99 2dvu n ARG 242 Cb 0.51 -1.68 0.09 0.00 -1.02 0.00 0.00 32.46 30.36 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 -3.13 2.73 0.32 -1.55 -0.85 -1.26 -4.97 117.35 108.64 2dvu s TYR 243 Ca 0.08 1.39 0.00 0.00 -0.52 0.00 0.00 57.07 58.01 2dvu s TYR 243 Cb 0.14 -3.03 0.53 0.00 0.38 0.00 0.00 41.96 39.97 2dvu s TYR 243 CO 0.69 -1.74 1.97 -1.35 -1.52 0.00 0.00 175.55 173.61 2dvu h PRO 244 N -1.08 0.98 -6.77 -3.49 0.11 -1.85 -3.44 132.00 116.45 2dvu h PRO 244 Ca -0.45 -0.06 -0.57 0.00 0.11 0.00 0.00 66.00 65.03 2dvu h PRO 244 Cb 1.24 -0.22 0.14 0.00 0.11 0.00 0.00 31.00 32.27 2dvu h PRO 244 CO 0.55 0.65 0.22 0.00 -0.21 0.00 0.00 178.00 179.21 2dvu n ALA 245 N -2.42 0.44 0.15 -0.75 0.00 -0.79 -4.76 120.51 112.38 2dvu n ALA 245 Ca 0.09 0.13 0.10 0.00 0.00 0.00 0.00 53.44 53.76 2dvu n ALA 245 Cb 0.06 -2.14 0.06 0.00 0.00 0.00 0.00 19.45 17.44 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 1.19 0.00 0.00 0.00 1.79 -1.92 -3.48 116.57 114.14 2dvu h LYS 246 Ca -0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 2dvu h LYS 246 Cb 1.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.99 2dvu h LYS 246 CO 0.55 0.07 0.00 0.54 -1.08 0.00 0.00 179.45 179.53 2dvu n ARG 247 N -2.91 2.70 -2.87 3.15 1.74 -1.26 -5.07 116.66 112.13 2dvu n ARG 247 Ca 0.01 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.81 2dvu n ARG 247 Cb 0.58 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 32.01 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 -0.82 3.61 0.25 5.56 0.52 -1.26 -4.99 118.95 121.82 2dvu s ARG 248 Ca 0.00 0.18 -0.05 0.00 -0.52 0.00 0.00 55.73 55.34 2dvu s ARG 248 Cb 0.00 -2.45 0.29 0.00 0.52 0.00 0.00 34.95 33.31 2dvu s ARG 248 CO 0.00 -0.06 1.91 0.74 0.02 0.00 0.00 175.30 177.91 2dvu h PHE 249 N 0.76 1.21 -0.09 -0.53 -1.00 -1.95 -1.80 116.94 113.55 2dvu h PHE 249 Ca -0.47 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.33 2dvu h PHE 249 Cb 1.20 -0.41 -0.00 0.00 3.61 0.00 0.00 35.95 40.35 2dvu h PHE 249 CO 0.58 0.72 0.04 0.00 -1.61 0.00 0.00 178.31 178.04 2dvu h MET 250 N 1.27 0.12 -0.14 1.51 -0.00 -1.94 -0.05 114.93 115.71 2dvu h MET 250 Ca 0.38 -0.01 -0.03 0.00 -0.00 0.00 0.00 59.70 60.04 2dvu h MET 250 Cb -0.06 -0.03 -0.00 0.00 -0.00 0.00 0.00 31.60 31.51 2dvu h MET 250 CO -0.11 0.10 -0.03 -0.44 -0.00 0.00 0.00 176.91 176.44 2dvu h ASP 251 N 0.12 0.26 -0.48 -0.10 3.32 -1.72 0.11 116.42 117.94 2dvu h ASP 251 Ca 0.03 -0.36 -0.13 0.00 0.02 0.00 0.00 57.03 56.59 2dvu h ASP 251 Cb 0.03 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2dvu h ASP 251 CO -0.00 0.55 -0.21 1.88 -1.72 0.00 0.00 179.24 179.74 2dvu h TYR 252 N -0.04 1.14 -0.28 4.55 0.99 -1.34 0.00 116.97 121.99 2dvu h TYR 252 Ca 0.04 -0.28 -0.02 0.00 2.00 0.00 0.00 58.73 60.47 2dvu h TYR 252 Cb 0.44 -0.27 -0.01 0.00 1.00 0.00 0.00 36.73 37.89 2dvu h TYR 252 CO 0.05 1.10 0.09 0.35 -0.00 0.00 0.00 178.16 179.75 2dvu h PHE 253 N 0.86 0.46 -0.22 4.88 3.57 -1.00 0.42 116.94 125.91 2dvu h PHE 253 Ca 0.11 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 2dvu h PHE 253 Cb 0.79 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 2dvu h PHE 253 CO 0.05 0.48 -0.28 -0.91 -2.23 0.00 0.00 178.31 175.42 2dvu h ASN 254 N 0.30 0.44 0.20 0.41 -0.26 -0.88 -2.77 115.58 113.02 2dvu h ASN 254 Ca 0.09 -0.15 -0.34 0.00 -0.56 0.00 0.00 56.30 55.34 2dvu h ASN 254 Cb 0.24 -0.12 -0.06 0.00 -1.06 0.00 0.00 38.32 37.32 2dvu h ASN 254 CO -0.00 0.71 -2.09 -0.62 -1.06 0.00 0.00 177.43 174.36 2dvu n GLU 255 N -4.11 0.67 0.00 0.81 1.02 -0.02 -4.64 120.64 114.38 2dvu n GLU 255 Ca -0.01 0.16 0.04 0.00 -0.02 0.00 0.00 57.16 57.33 2dvu n GLU 255 Cb 0.42 -1.65 0.02 0.00 -0.02 0.00 0.00 31.44 30.21 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 -3.00 1.42 -4.54 1.62 4.13 0.15 -5.00 115.26 110.03 2dvu n ASN 256 Ca -0.28 -1.21 -0.27 0.00 1.68 0.00 0.00 54.58 54.50 2dvu n ASN 256 Cb 1.09 0.15 -0.10 0.00 -1.54 0.00 0.00 39.78 39.38 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 -0.75 2.55 0.02 3.10 0.40 -1.05 -0.03 117.98 122.22 2dvu s PHE 257 Ca 0.08 -0.25 0.01 0.00 -0.60 0.00 0.00 56.93 56.16 2dvu s PHE 257 Cb 0.06 -1.25 -0.02 0.00 0.51 0.00 0.00 43.02 42.32 2dvu s PHE 257 CO 0.12 0.51 -0.04 -1.01 0.70 0.00 0.00 175.22 175.50 2dvu s HIS 258 N -1.71 0.37 0.12 0.36 3.76 -0.37 -4.84 115.29 112.98 2dvu s HIS 258 Ca 0.24 -0.41 0.07 0.00 -0.15 0.00 0.00 55.06 54.82 2dvu s HIS 258 Cb -0.09 -0.24 -0.04 0.00 1.11 0.00 0.00 32.58 33.33 2dvu s HIS 258 CO 0.14 -0.11 -0.18 0.96 -0.85 0.00 0.00 174.74 174.70 2dvu s ILE 259 N -1.11 1.55 0.36 0.60 -4.36 -0.52 -0.93 121.20 116.80 2dvu s ILE 259 Ca -0.10 -1.63 0.09 0.00 -0.26 0.00 0.00 60.65 58.74 2dvu s ILE 259 Cb -0.08 -1.54 -0.06 0.00 1.25 0.00 0.00 42.46 42.03 2dvu s ILE 259 CO -0.00 -0.23 0.04 0.42 0.24 0.00 0.00 174.94 175.40 2dvu s THR 260 N -1.61 2.49 -1.95 8.37 -4.23 0.09 -0.14 115.64 118.67 2dvu s THR 260 Ca 0.08 -1.94 0.09 0.00 -1.18 0.00 0.00 61.69 58.74 2dvu s THR 260 Cb -0.08 -2.85 0.26 0.00 1.34 0.00 0.00 72.50 71.18 2dvu s THR 260 CO 0.04 -0.15 1.21 0.35 -0.54 0.00 0.00 174.62 175.53 2dvu n THR 261 N -1.00 0.42 -1.61 3.99 -2.24 0.01 -0.37 114.28 113.48 2dvu n THR 261 Ca -0.04 -0.40 -0.49 0.00 -2.27 0.00 0.00 64.05 60.85 2dvu n THR 261 Cb 0.63 0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.99 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 1.99 -1.67 3.42 3.41 -1.15 -1.87 113.62 118.11 2dvu n SER 262 Ca 0.10 1.12 -0.09 0.00 -0.26 0.00 0.00 58.87 59.74 2dvu n SER 262 Cb 0.26 -1.27 -0.03 0.00 -0.26 0.00 0.00 64.21 62.91 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 2.54 0.40 2.29 5.00 0.00 -1.12 -2.65 105.19 111.64 2dvu n GLY 263 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.62 -0.33 -3.64 1.61 2.85 -0.78 -4.95 115.26 109.40 2dvu n ASN 264 Ca -0.10 -2.82 -0.41 0.00 -0.11 0.00 0.00 54.58 51.14 2dvu n ASN 264 Cb 0.40 -0.20 -0.00 0.00 1.24 0.00 0.00 39.78 41.21 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 1.38 2.87 -3.93 1.20 0.99 -1.26 -4.88 117.46 113.83 2dvu n PHE 265 Ca 0.19 -2.89 -0.29 0.00 -0.00 0.00 0.00 57.45 54.46 2dvu n PHE 265 Cb 0.56 -2.13 -0.16 0.00 -1.00 0.00 0.00 39.48 36.74 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 0.85 1.66 0.24 -1.08 6.06 -1.26 -5.03 118.95 120.39 2dvu s ARG 266 Ca 0.50 -0.61 -0.06 0.00 -2.50 0.00 0.00 55.73 53.06 2dvu s ARG 266 Cb 0.14 -2.12 0.26 0.00 0.06 0.00 0.00 34.95 33.30 2dvu s ARG 266 CO -0.05 -0.41 1.91 1.15 -2.50 0.00 0.00 175.30 175.39 2dvu h THR 267 N 6.36 1.21 -0.89 4.11 2.02 -1.97 -1.66 112.91 122.08 2dvu h THR 267 Ca -0.26 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 2dvu h THR 267 Cb 1.11 -0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 2dvu h THR 267 CO 0.43 0.23 0.50 1.56 0.37 0.00 0.00 175.52 178.61 2dvu h GLN 268 N 1.24 1.23 -0.67 6.66 7.50 -1.99 -0.24 115.11 128.84 2dvu h GLN 268 Ca 0.36 -0.13 -0.06 0.00 0.50 0.00 0.00 58.65 59.32 2dvu h GLN 268 Cb -0.09 -0.24 -0.03 0.00 0.05 0.00 0.00 27.48 27.17 2dvu h GLN 268 CO -0.09 0.89 0.20 1.15 -1.50 0.00 0.00 178.83 179.47 2dvu h THR 269 N 1.23 1.25 -0.64 -0.54 2.02 -1.84 -1.66 112.91 112.74 2dvu h THR 269 Ca 0.31 -0.89 -0.08 0.00 0.77 0.00 0.00 66.41 66.53 2dvu h THR 269 Cb 0.01 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 2dvu h THR 269 CO -0.05 0.34 0.10 0.25 0.37 0.00 0.00 175.52 176.53 2dvu h LEU 270 N 0.98 1.03 -0.51 2.58 5.85 -0.72 -1.35 115.31 123.16 2dvu h LEU 270 Ca 0.21 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2dvu h LEU 270 Cb 0.31 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2dvu h LEU 270 CO -0.00 1.03 0.14 0.40 -0.34 0.00 0.00 178.44 179.66 2dvu h ILE 271 N 0.98 1.24 -0.37 4.05 2.04 -0.80 0.45 117.51 125.09 2dvu h ILE 271 Ca 0.19 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 2dvu h ILE 271 Cb 0.44 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2dvu h ILE 271 CO 0.01 0.30 0.22 -0.78 0.00 0.00 0.00 178.15 177.91 2dvu h ASP 272 N 0.71 0.45 -0.75 1.72 -0.00 -1.15 -1.24 116.42 116.15 2dvu h ASP 272 Ca 0.16 -0.06 -0.03 0.00 -0.00 0.00 0.00 57.03 57.11 2dvu h ASP 272 Cb 0.32 -0.11 -0.03 0.00 -0.00 0.00 0.00 39.33 39.50 2dvu h ASP 272 CO -0.00 0.37 0.35 0.00 -0.00 0.00 0.00 179.24 179.96 2dvu h ALA 273 N 1.09 0.97 -0.71 -0.78 0.00 -0.99 -1.56 119.26 117.29 2dvu h ALA 273 Ca 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dvu h ALA 273 Cb 0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2dvu h ALA 273 CO -0.02 0.55 0.42 0.82 0.00 0.00 0.00 179.25 181.01 2dvu h ILE 274 N 1.06 1.20 -0.01 0.00 2.04 -0.46 0.30 117.51 121.65 2dvu h ILE 274 Ca 0.26 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2dvu h ILE 274 Cb 0.14 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 2dvu h ILE 274 CO -0.03 0.21 0.00 0.18 0.00 0.00 0.00 178.15 178.51 2dvu n LEU 275 N -4.39 0.69 -0.03 1.44 4.77 -0.51 -2.16 117.00 116.82 2dvu n LEU 275 Ca 0.07 -0.24 -0.05 0.00 -0.03 0.00 0.00 56.01 55.76 2dvu n LEU 275 Cb 0.07 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2dvu n LEU 275 CO 0.37 0.12 -0.68 -0.62 -1.33 0.00 0.00 177.39 175.25 2dvu n GLU 276 N -0.45 0.12 -0.00 3.23 -0.58 -0.56 -4.86 120.64 117.54 2dvu n GLU 276 Ca 0.21 0.05 0.05 0.00 -0.42 0.00 0.00 57.16 57.05 2dvu n GLU 276 Cb 0.22 -0.76 -0.07 0.00 -0.57 0.00 0.00 31.44 30.26 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 -3.14 0.00 0.00 -3.67 3.06 0.96 -5.03 119.36 111.54 2dvu n ILE 277 Ca -0.10 -0.23 0.00 0.00 -2.50 0.00 0.00 62.75 59.92 2dvu n ILE 277 Cb 0.58 0.39 0.00 0.00 0.54 0.00 0.00 39.64 41.15 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 1.83 0.24 0.31 4.50 0.00 -0.92 -4.51 105.19 106.64 2dvu n GLY 278 Ca -0.01 -1.53 0.14 0.00 0.00 0.00 0.00 46.02 44.62 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 1.93 0.00 4.61 0.00 -1.86 -1.96 119.26 121.98 2dvu h ALA 279 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dvu h ALA 279 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2dvu h ALA 279 CO 0.00 -0.20 0.00 -0.25 0.00 0.00 0.00 179.25 178.80 2dvu n ASP 280 N -4.15 0.66 -0.34 0.00 8.00 -1.26 -2.70 116.55 116.76 2dvu n ASP 280 Ca 0.01 0.70 0.09 0.00 0.71 0.00 0.00 54.79 56.30 2dvu n ASP 280 Cb 0.25 -0.83 0.18 0.00 -0.02 0.00 0.00 41.12 40.70 2dvu n ASP 280 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2dvu n ARG 281 N -2.27 1.76 -4.99 -1.24 1.74 -0.74 -4.93 116.66 105.99 2dvu n ARG 281 Ca 0.01 -2.70 -0.32 0.00 -0.77 0.00 0.00 57.85 54.07 2dvu n ARG 281 Cb 0.18 -1.61 -0.15 0.00 -1.02 0.00 0.00 32.46 29.86 2dvu n ARG 281 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2dvu s ILE 282 N -2.89 2.66 0.01 0.55 1.01 -1.10 -1.43 121.20 120.01 2dvu s ILE 282 Ca 0.35 -0.83 0.07 0.00 0.00 0.00 0.00 60.65 60.24 2dvu s ILE 282 Cb 0.30 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 2dvu s ILE 282 CO 0.04 0.55 -0.21 -0.76 0.00 0.00 0.00 174.94 174.57 2dvu s LEU 283 N -0.00 2.09 0.45 2.97 1.43 0.81 -4.29 118.68 122.14 2dvu s LEU 283 Ca -0.06 -0.44 -0.23 0.00 -1.03 0.00 0.00 54.13 52.38 2dvu s LEU 283 Cb -0.15 -1.03 -0.08 0.00 0.03 0.00 0.00 46.19 44.97 2dvu s LEU 283 CO 0.05 0.22 1.13 0.12 0.23 0.00 0.00 176.35 178.10 2dvu s PHE 284 N -0.62 2.96 -0.11 0.29 5.36 0.40 -0.81 117.98 125.46 2dvu s PHE 284 Ca 0.08 1.56 -0.31 0.00 -0.96 0.00 0.00 56.93 57.30 2dvu s PHE 284 Cb -0.08 -3.31 0.12 0.00 -0.34 0.00 0.00 43.02 39.41 2dvu s PHE 284 CO 0.00 -1.29 1.02 -1.12 -1.46 0.00 0.00 175.22 172.38 2dvu s SER 285 N -1.43 -0.29 -0.08 6.13 0.01 -1.26 -3.93 113.70 112.85 2dvu s SER 285 Ca 0.63 0.11 0.01 0.00 1.31 0.00 0.00 55.95 58.01 2dvu s SER 285 Cb -0.27 0.28 -0.05 0.00 0.21 0.00 0.00 66.02 66.19 2dvu s SER 285 CO 0.32 -0.41 -0.06 0.35 0.41 0.00 0.00 173.24 173.85 2dvu n THR 286 N 0.11 0.43 -0.83 1.44 -2.24 -1.26 -2.94 114.28 108.99 2dvu n THR 286 Ca -0.06 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2dvu n THR 286 Cb 0.60 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 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 -2.69 -1.80 -4.75 3.42 2.03 -0.22 -2.81 116.55 109.73 2dvu n ASP 287 Ca -0.13 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.79 2dvu n ASP 287 Cb 0.65 -0.35 0.04 0.00 -0.72 0.00 0.00 41.12 40.74 2dvu n ASP 287 CO 0.00 0.00 0.00 1.87 -1.92 0.00 0.00 177.20 177.15 2dvu n TRP 288 N -2.77 2.37 0.77 -0.67 -0.00 -1.24 -0.85 117.44 115.06 2dvu n TRP 288 Ca 0.00 0.43 0.06 0.00 -0.00 0.00 0.00 57.50 57.99 2dvu n TRP 288 Cb 0.07 -2.38 0.17 0.00 -0.00 0.00 0.00 31.31 29.17 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 -0.89 1.93 0.21 5.87 -0.04 -1.26 -0.74 135.00 140.07 2dvu n PRO 289 Ca 0.10 -1.36 0.13 0.00 -0.04 0.00 0.00 63.50 62.32 2dvu n PRO 289 Cb 0.44 -1.32 0.24 0.00 -0.04 0.00 0.00 33.50 32.81 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 2.17 0.00 -4.05 0.54 0.04 -1.37 -3.44 116.94 110.85 2dvu h PHE 290 Ca 0.00 0.00 -0.47 0.00 2.80 0.00 0.00 57.97 60.30 2dvu h PHE 290 Cb 0.54 0.00 -0.24 0.00 2.20 0.00 0.00 35.95 38.45 2dvu h PHE 290 CO 0.27 0.00 -0.80 -1.21 -0.60 0.00 0.00 178.31 175.97 2dvu s GLU 291 N -3.24 1.01 0.20 1.51 0.41 -0.94 -5.09 118.70 112.56 2dvu s GLU 291 Ca 0.07 -0.82 -0.30 0.00 -0.41 0.00 0.00 54.97 53.51 2dvu s GLU 291 Cb 0.06 -1.04 -0.08 0.00 -1.78 0.00 0.00 34.13 31.29 2dvu s GLU 291 CO 0.65 0.26 1.13 -0.80 -0.49 0.00 0.00 175.26 176.00 2dvu s ASN 292 N -1.22 7.22 0.25 -0.19 -0.87 -1.26 -3.71 114.94 115.15 2dvu s ASN 292 Ca 0.02 2.17 -0.05 0.00 -1.57 0.00 0.00 52.86 53.43 2dvu s ASN 292 Cb -0.08 -2.61 0.28 0.00 -0.02 0.00 0.00 41.25 38.81 2dvu s ASN 292 CO 0.02 -0.25 1.87 0.40 -2.57 0.00 0.00 177.10 176.57 2dvu h ILE 293 N 3.60 1.25 -0.20 0.60 2.04 -1.97 -2.39 117.51 120.44 2dvu h ILE 293 Ca -0.45 -0.63 -0.08 0.00 1.00 0.00 0.00 64.86 64.70 2dvu h ILE 293 Cb 1.21 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2dvu h ILE 293 CO 0.72 0.28 -0.23 -2.24 0.00 0.00 0.00 178.15 176.68 2dvu h ASP 294 N 1.17 0.35 -0.10 1.72 2.03 -1.93 0.58 116.42 120.25 2dvu h ASP 294 Ca 0.29 -0.11 -0.01 0.00 -0.73 0.00 0.00 57.03 56.48 2dvu h ASP 294 Cb 0.05 -0.09 -0.00 0.00 -0.83 0.00 0.00 39.33 38.45 2dvu h ASP 294 CO -0.05 0.59 0.04 0.45 -1.03 0.00 0.00 179.24 179.24 2dvu h HIS 295 N 0.32 0.16 0.03 4.15 3.86 -1.84 0.69 115.15 122.52 2dvu h HIS 295 Ca 0.05 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2dvu h HIS 295 Cb 0.58 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.01 2dvu h HIS 295 CO 0.01 0.26 -0.02 0.00 0.86 0.00 0.00 177.93 179.04 2dvu h ALA 296 N 0.88 -0.05 -0.28 2.45 0.00 -1.16 -2.50 119.26 118.61 2dvu h ALA 296 Ca 0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2dvu h ALA 296 Cb 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2dvu h ALA 296 CO -0.00 -0.43 0.03 1.03 0.00 0.00 0.00 179.25 179.87 2dvu h SER 297 N -0.23 0.46 -0.73 0.00 0.87 -0.87 -1.32 113.55 111.73 2dvu h SER 297 Ca -0.00 -0.28 -0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2dvu h SER 297 Cb 0.22 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.02 2dvu h SER 297 CO 0.01 0.63 0.45 0.44 -0.53 0.00 0.00 176.83 177.83 2dvu h ASP 298 N 0.28 0.86 -0.05 6.23 3.32 -0.91 0.42 116.42 126.58 2dvu h ASP 298 Ca 0.08 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2dvu h ASP 298 Cb 0.38 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2dvu h ASP 298 CO 0.01 0.66 0.01 -0.25 -1.72 0.00 0.00 179.24 177.95 2dvu h TRP 299 N 0.99 0.08 -0.53 4.55 7.01 -1.38 -3.03 115.95 123.65 2dvu h TRP 299 Ca 0.26 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.22 2dvu h TRP 299 Cb -0.06 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 26.96 2dvu h TRP 299 CO -0.01 0.28 0.20 0.35 -2.79 0.00 0.00 178.44 176.47 2dvu h PHE 300 N -0.15 0.76 0.00 2.65 3.57 -1.00 -0.07 116.94 122.71 2dvu h PHE 300 Ca 0.01 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 2dvu h PHE 300 Cb 0.24 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2dvu h PHE 300 CO 0.01 0.60 -0.16 -0.91 -2.23 0.00 0.00 178.31 175.62 2dvu h ASN 301 N 0.75 0.00 -0.01 0.41 2.35 -0.86 -3.14 115.58 115.08 2dvu h ASN 301 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2dvu h ASN 301 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2dvu h ASN 301 CO -0.02 0.16 -0.01 0.00 -1.65 0.00 0.00 177.43 175.91 2dvu n ALA 302 N -2.47 2.51 -1.73 -0.83 0.00 -0.87 -4.86 120.51 112.26 2dvu n ALA 302 Ca -0.02 -0.58 -0.37 0.00 0.00 0.00 0.00 53.44 52.46 2dvu n ALA 302 Cb 0.23 -0.40 0.07 0.00 0.00 0.00 0.00 19.45 19.35 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 0.61 4.88 -1.70 0.00 5.66 -0.09 -4.85 114.28 118.78 2dvu n THR 303 Ca 0.07 -0.50 -0.42 0.00 -3.05 0.00 0.00 64.05 60.15 2dvu n THR 303 Cb 0.29 -1.51 -0.01 0.00 -1.55 0.00 0.00 70.33 67.55 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 -1.83 3.71 -4.20 1.09 7.64 -1.26 -4.89 113.62 113.88 2dvu n SER 304 Ca 0.15 -2.82 -0.19 0.00 1.01 0.00 0.00 58.87 57.02 2dvu n SER 304 Cb 0.48 -1.58 -0.10 0.00 -1.01 0.00 0.00 64.21 62.00 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 3.69 0.60 0.40 0.44 -4.36 -1.26 -5.00 121.20 115.72 2dvu s ILE 305 Ca 0.50 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 58.63 2dvu s ILE 305 Cb 0.13 -2.58 -0.08 0.00 1.25 0.00 0.00 42.46 41.18 2dvu s ILE 305 CO -0.04 0.00 1.21 0.00 0.24 0.00 0.00 174.94 176.35 2dvu s ALA 306 N -3.55 3.17 0.42 2.27 0.00 -1.26 -4.86 121.76 117.95 2dvu s ALA 306 Ca 0.35 1.05 0.10 0.00 0.00 0.00 0.00 51.96 53.46 2dvu s ALA 306 Cb 0.06 -3.41 0.95 0.00 0.00 0.00 0.00 23.12 20.71 2dvu s ALA 306 CO 0.15 -0.63 2.02 0.93 0.00 0.00 0.00 175.76 178.23 2dvu h GLU 307 N 2.62 0.47 -0.76 0.00 4.39 -1.99 -0.19 114.58 119.11 2dvu h GLU 307 Ca -0.49 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.16 2dvu h GLU 307 Cb 1.24 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.75 2dvu h GLU 307 CO 0.62 0.31 0.40 0.00 -1.16 0.00 0.00 179.01 179.18 2dvu h ALA 308 N 1.72 1.26 -0.00 3.43 0.00 -2.00 -2.17 119.26 121.50 2dvu h ALA 308 Ca 0.21 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 2dvu h ALA 308 Cb 0.24 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2dvu h ALA 308 CO -0.06 0.59 -0.82 -0.44 0.00 0.00 0.00 179.25 178.52 2dvu h ASP 309 N 1.07 0.11 -0.70 0.00 3.32 -1.46 -2.52 116.42 116.24 2dvu h ASP 309 Ca 0.27 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 2dvu h ASP 309 Cb 0.06 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2dvu h ASP 309 CO -0.04 0.88 0.30 -0.09 -1.72 0.00 0.00 179.24 178.57 2dvu h ARG 310 N 0.05 1.06 -0.39 3.56 2.43 -0.72 0.30 114.38 120.66 2dvu h ARG 310 Ca -0.02 -0.17 -0.07 0.00 -0.81 0.00 0.00 59.98 58.91 2dvu h ARG 310 Cb 1.43 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 2dvu h ARG 310 CO 0.11 0.85 -0.03 0.28 -1.51 0.00 0.00 179.97 179.67 2dvu h VAL 311 N 1.04 1.27 0.23 0.20 2.07 -1.32 0.15 116.25 119.88 2dvu h VAL 311 Ca 0.24 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2dvu h VAL 311 Cb 0.17 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2dvu h VAL 311 CO -0.02 0.35 -0.11 0.11 0.02 0.00 0.00 177.57 177.92 2dvu h LYS 312 N 0.52 -0.30 -0.66 1.57 1.57 -0.96 0.76 116.57 119.07 2dvu h LYS 312 Ca 0.11 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2dvu h LYS 312 Cb 0.51 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 2dvu h LYS 312 CO 0.03 0.03 0.26 0.82 -0.57 0.00 0.00 179.45 180.01 2dvu h ILE 313 N -0.65 1.23 0.00 1.86 2.04 -0.48 -0.02 117.51 121.49 2dvu h ILE 313 Ca -0.03 -0.73 -0.08 0.00 1.00 0.00 0.00 64.86 65.02 2dvu h ILE 313 Cb 0.46 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2dvu h ILE 313 CO 0.05 0.29 -0.40 1.23 0.00 0.00 0.00 178.15 179.32 2dvu h GLY 314 N 1.04 0.00 0.00 5.37 0.00 -0.67 0.12 103.07 108.93 2dvu h GLY 314 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2dvu h GLY 314 CO -0.02 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.39 2dvu n ARG 315 N -3.23 0.00 0.17 4.80 0.63 0.22 -0.83 116.66 118.43 2dvu n ARG 315 Ca 0.02 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 57.00 2dvu n ARG 315 Cb 0.67 0.00 0.48 0.00 0.45 0.00 0.00 32.46 34.06 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 1.12 -0.40 5.15 1.35 -1.36 -2.00 112.91 116.78 2dvu h THR 316 Ca 0.00 -0.53 -0.02 0.00 -0.55 0.00 0.00 66.41 65.30 2dvu h THR 316 Cb 0.00 1.16 -0.02 0.00 -1.73 0.00 0.00 68.15 67.56 2dvu h THR 316 CO 0.00 0.16 0.16 0.78 -0.25 0.00 0.00 175.52 176.38 2dvu h ASN 317 N 0.13 0.54 -0.50 5.36 2.35 -1.26 -0.52 115.58 121.69 2dvu h ASN 317 Ca 0.03 -0.16 -0.12 0.00 -0.55 0.00 0.00 56.30 55.50 2dvu h ASN 317 Cb 0.25 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2dvu h ASN 317 CO 0.01 0.56 -0.15 0.00 -1.65 0.00 0.00 177.43 176.20 2dvu h ALA 318 N 1.01 0.76 -0.35 -0.83 0.00 -1.71 0.08 119.26 118.21 2dvu h ALA 318 Ca 0.13 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2dvu h ALA 318 Cb 0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2dvu h ALA 318 CO -0.01 0.67 -0.08 0.00 0.00 0.00 0.00 179.25 179.83 2dvu h ARG 319 N 0.88 0.58 0.04 0.00 3.08 -1.19 -0.48 114.38 117.29 2dvu h ARG 319 Ca 0.13 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2dvu h ARG 319 Cb 0.72 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2dvu h ARG 319 CO 0.06 0.67 -0.02 0.00 -1.07 0.00 0.00 179.97 179.61 2dvu h ARG 320 N 0.54 -0.05 -0.76 0.04 3.08 -0.86 0.61 114.38 116.98 2dvu h ARG 320 Ca 0.10 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.21 2dvu h ARG 320 Cb 0.47 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.48 2dvu h ARG 320 CO 0.03 0.42 0.46 1.25 -1.07 0.00 0.00 179.97 181.06 2dvu h LEU 321 N -0.54 0.72 -2.68 3.04 5.85 -0.80 -2.45 115.31 118.46 2dvu h LEU 321 Ca -0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2dvu h LEU 321 Cb 0.49 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2dvu h LEU 321 CO 0.01 0.47 0.00 0.49 -0.34 0.00 0.00 178.44 179.07 2dvu n PHE 322 N -4.68 1.32 -3.94 1.25 3.01 -0.20 -4.89 117.46 109.32 2dvu n PHE 322 Ca 0.10 -0.50 -0.27 0.00 1.01 0.00 0.00 57.45 57.79 2dvu n PHE 322 Cb 0.15 -0.27 -0.00 0.00 -0.01 0.00 0.00 39.48 39.35 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 0.73 -4.04 0.00 -1.08 5.02 -0.92 -5.02 118.16 112.85 2dvu n LYS 323 Ca 0.21 0.48 0.15 0.00 -2.02 0.00 0.00 58.31 57.12 2dvu n LYS 323 Cb 0.81 -4.95 0.67 0.00 -0.02 0.00 0.00 35.03 31.54 2dvu n LYS 323 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16