#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ezs s PHE 3 N 0.00 3.15 0.05 -1.42 0.08 -1.26 -5.09 117.98 113.48 3ezs s PHE 3 Ca 0.00 -1.52 -0.29 0.00 0.12 0.00 0.00 56.93 55.24 3ezs s PHE 3 Cb 0.00 -2.12 -0.04 0.00 -0.57 0.00 0.00 43.02 40.28 3ezs s PHE 3 CO 0.00 -0.72 0.94 -1.83 -0.10 0.00 0.00 175.22 173.51 3ezs s GLU 4 N 1.35 4.61 0.43 0.44 -1.05 -1.26 -5.00 118.70 118.21 3ezs s GLU 4 Ca -0.01 1.38 -0.25 0.00 -0.15 0.00 0.00 54.97 55.93 3ezs s GLU 4 Cb -0.18 -3.42 -0.09 0.00 -0.44 0.00 0.00 34.13 30.00 3ezs s GLU 4 CO -0.02 0.10 1.34 -2.30 0.95 0.00 0.00 175.26 175.33 3ezs n PRO 5 N 3.33 2.06 -1.68 -4.83 -0.02 -1.26 -4.98 135.00 127.63 3ezs n PRO 5 Ca 0.03 0.73 -0.31 0.00 -2.02 0.00 0.00 63.50 61.94 3ezs n PRO 5 Cb 0.50 -2.48 0.04 0.00 -0.02 0.00 0.00 33.50 31.54 3ezs n PRO 5 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3ezs s TYR 6 N -1.20 3.13 0.23 6.00 1.51 -1.26 -4.88 117.35 120.88 3ezs s TYR 6 Ca 0.61 1.43 -0.07 0.00 -1.01 0.00 0.00 57.07 58.03 3ezs s TYR 6 Cb -0.48 -2.89 0.33 0.00 -0.11 0.00 0.00 41.96 38.81 3ezs s TYR 6 CO 0.58 -1.17 1.79 -1.35 -1.11 0.00 0.00 175.55 174.29 3ezs h PRO 7 N -0.49 0.65 -0.65 -1.71 0.11 -1.94 -1.90 132.00 126.08 3ezs h PRO 7 Ca -0.44 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 3ezs h PRO 7 Cb 1.21 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 3ezs h PRO 7 CO 0.57 0.43 0.39 0.74 -0.21 0.00 0.00 178.00 179.92 3ezs h PHE 8 N 0.67 0.85 -0.43 0.65 -1.00 -1.95 0.97 116.94 116.70 3ezs h PHE 8 Ca 0.35 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 61.05 3ezs h PHE 8 Cb 0.33 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 3ezs h PHE 8 CO -0.09 0.57 -0.08 0.93 -1.61 0.00 0.00 178.31 178.02 3ezs h GLU 9 N 0.89 0.82 -0.53 1.51 5.08 -1.79 0.06 114.58 120.62 3ezs h GLU 9 Ca 0.23 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 3ezs h GLU 9 Cb -0.04 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 3ezs h GLU 9 CO -0.04 0.92 0.05 0.00 -1.00 0.00 0.00 179.01 178.94 3ezs h ARG 10 N 0.64 0.86 -0.05 2.33 3.08 -0.83 -1.56 114.38 118.85 3ezs h ARG 10 Ca 0.11 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 3ezs h ARG 10 Cb 0.61 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 3ezs h ARG 10 CO 0.04 0.83 -0.01 1.25 -1.07 0.00 0.00 179.97 181.01 3ezs h LEU 11 N 0.81 0.10 -0.68 3.04 5.85 -0.65 -1.30 115.31 122.48 3ezs h LEU 11 Ca 0.16 -0.34 0.10 0.00 0.84 0.00 0.00 57.88 58.64 3ezs h LEU 11 Cb 0.42 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 3ezs h LEU 11 CO 0.01 0.42 0.30 -0.09 -0.34 0.00 0.00 178.44 178.75 3ezs h ARG 12 N -0.22 0.50 -0.62 1.25 2.43 -0.89 -1.28 114.38 115.53 3ezs h ARG 12 Ca 0.01 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 3ezs h ARG 12 Cb 0.37 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 3ezs h ARG 12 CO 0.00 0.33 0.14 0.00 -1.51 0.00 0.00 179.97 178.93 3ezs h ALA 13 N 1.44 0.82 -0.65 2.80 0.00 -1.20 -1.69 119.26 120.77 3ezs h ALA 13 Ca 0.34 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3ezs h ALA 13 Cb 0.40 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3ezs h ALA 13 CO -0.30 0.55 0.20 1.25 0.00 0.00 0.00 179.25 180.95 3ezs h LEU 14 N 0.92 0.93 -1.44 0.00 5.85 -0.40 -3.18 115.31 117.99 3ezs h LEU 14 Ca 0.19 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3ezs h LEU 14 Cb 0.38 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.16 3ezs h LEU 14 CO 0.00 0.87 -0.05 0.18 -0.34 0.00 0.00 178.44 179.10 3ezs n LEU 15 N -4.27 2.29 -0.31 2.25 4.77 -0.56 -4.67 117.00 116.49 3ezs n LEU 15 Ca 0.05 -0.76 0.08 0.00 -0.03 0.00 0.00 56.01 55.35 3ezs n LEU 15 Cb 0.22 -0.01 0.29 0.00 -2.33 0.00 0.00 43.42 41.59 3ezs n LEU 15 CO 0.41 0.39 1.23 0.07 -1.33 0.00 0.00 177.39 178.15 3ezs h LYS 16 N 3.51 0.87 0.00 3.23 2.10 -1.29 -2.09 116.57 122.89 3ezs h LYS 16 Ca 0.00 -0.05 -0.05 0.00 -2.00 0.00 0.00 60.65 58.55 3ezs h LYS 16 Cb 0.78 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.91 3ezs h LYS 16 CO 0.00 0.57 -0.24 0.93 -2.00 0.00 0.00 179.45 178.72 3ezs h GLU 17 N 0.90 0.00 -6.37 0.07 5.08 -1.84 -3.46 114.58 108.95 3ezs h GLU 17 Ca 0.45 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 58.27 3ezs h GLU 17 Cb 0.49 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 3ezs h GLU 17 CO -0.21 0.24 0.28 0.42 -1.00 0.00 0.00 179.01 178.73 3ezs s ILE 18 N -3.25 4.76 -0.32 3.13 1.01 -0.79 -5.04 121.20 120.71 3ezs s ILE 18 Ca 0.04 1.88 -0.10 0.00 0.00 0.00 0.00 60.65 62.46 3ezs s ILE 18 Cb 0.07 -4.23 -0.01 0.00 0.01 0.00 0.00 42.46 38.30 3ezs s ILE 18 CO 0.68 0.26 0.17 -0.89 0.00 0.00 0.00 174.94 175.17 3ezs s THR 19 N 0.47 4.73 0.25 2.92 2.01 -1.26 -5.03 115.64 119.72 3ezs s THR 19 Ca 0.45 -0.42 -0.30 0.00 0.31 0.00 0.00 61.69 61.74 3ezs s THR 19 Cb -0.21 -3.43 -0.10 0.00 0.01 0.00 0.00 72.50 68.77 3ezs s THR 19 CO 0.26 0.03 1.44 -2.16 -0.69 0.00 0.00 174.62 173.50 3ezs s PRO 20 N 1.63 4.27 0.48 4.92 0.04 -1.26 -4.85 135.00 140.23 3ezs s PRO 20 Ca 0.05 2.30 0.28 0.00 0.04 0.00 0.00 61.00 63.67 3ezs s PRO 20 Cb -0.17 -3.11 1.01 0.00 0.04 0.00 0.00 34.50 32.27 3ezs s PRO 20 CO 0.07 -0.42 1.85 0.87 0.04 0.00 0.00 177.00 179.41 3ezs h LYS 21 N 5.03 0.00 -4.01 4.56 1.57 -1.25 -3.46 116.57 119.01 3ezs h LYS 21 Ca -0.46 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.20 3ezs h LYS 21 Cb 1.22 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.36 3ezs h LYS 21 CO 0.78 0.11 -0.59 0.15 -0.57 0.00 0.00 179.45 179.33 3ezs s LYS 22 N -3.57 0.60 0.18 3.15 1.02 -1.26 -5.02 119.74 114.84 3ezs s LYS 22 Ca 0.02 -0.97 -0.30 0.00 0.02 0.00 0.00 55.97 54.74 3ezs s LYS 22 Cb 0.09 0.22 -0.07 0.00 -0.52 0.00 0.00 37.83 37.55 3ezs s LYS 22 CO 0.60 -0.14 0.98 1.03 -0.92 0.00 0.00 175.35 176.91 3ezs s ARG 23 N -3.22 4.74 0.21 1.68 0.52 -1.26 -3.16 118.95 118.45 3ezs s ARG 23 Ca 0.00 1.52 -0.00 0.00 -0.52 0.00 0.00 55.73 56.73 3ezs s ARG 23 Cb 0.03 -3.32 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 3ezs s ARG 23 CO -0.07 0.30 0.14 0.20 0.02 0.00 0.00 175.30 175.88 3ezs s GLY 24 N -0.48 1.50 0.47 -3.53 0.00 -1.19 -4.76 107.32 99.34 3ezs s GLY 24 Ca 0.45 -1.73 -0.19 0.00 0.00 0.00 0.00 44.72 43.25 3ezs s GLY 24 CO 0.32 -1.41 0.97 -2.27 0.00 0.00 0.00 173.10 170.71 3ezs s LEU 25 N -3.18 3.79 -0.56 0.66 2.96 -1.26 -4.64 118.68 116.46 3ezs s LEU 25 Ca 0.39 1.66 -0.17 0.00 -0.22 0.00 0.00 54.13 55.79 3ezs s LEU 25 Cb 0.07 -4.53 0.13 0.00 0.50 0.00 0.00 46.19 42.36 3ezs s LEU 25 CO 0.13 -0.50 0.55 -0.62 -1.32 0.00 0.00 176.35 174.58 3ezs s ASP 26 N -2.55 6.20 -0.06 3.68 -1.08 -1.26 -1.89 116.67 119.71 3ezs s ASP 26 Ca 0.61 -1.74 0.16 0.00 -0.52 0.00 0.00 52.55 51.06 3ezs s ASP 26 Cb -0.10 -2.23 0.57 0.00 -1.46 0.00 0.00 42.92 39.70 3ezs s ASP 26 CO 0.22 -0.90 1.46 0.18 0.52 0.00 0.00 175.17 176.64 3ezs n LEU 27 N 5.43 3.72 0.05 -1.34 4.77 0.35 -4.32 117.00 125.65 3ezs n LEU 27 Ca -0.12 -1.87 0.04 0.00 -0.03 0.00 0.00 56.01 54.02 3ezs n LEU 27 Cb 0.41 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.95 3ezs n LEU 27 CO 0.54 0.72 -0.23 0.61 -1.33 0.00 0.00 177.39 177.70 3ezs n GLY 28 N 1.15 -1.27 3.59 -0.72 0.00 -1.11 -1.42 105.19 105.42 3ezs n GLY 28 Ca 0.21 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 3ezs n GLY 28 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3ezs s ILE 29 N -3.07 4.42 0.00 -0.61 -0.00 -1.26 -4.86 121.20 115.82 3ezs s ILE 29 Ca -0.03 1.08 0.00 0.00 -0.00 0.00 0.00 60.65 61.70 3ezs s ILE 29 Cb 0.09 -4.46 0.00 0.00 -0.00 0.00 0.00 42.46 38.09 3ezs s ILE 29 CO 0.81 -0.79 1.42 0.61 -0.00 0.00 0.00 174.94 176.99 3ezs n GLY 30 N 4.69 1.97 3.19 6.27 0.00 -1.26 -4.82 105.19 115.23 3ezs n GLY 30 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 3ezs n GLY 30 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3ezs s GLU 31 N 0.40 1.79 0.37 1.61 1.03 -1.26 -5.09 118.70 117.56 3ezs s GLU 31 Ca 0.00 -0.70 -0.27 0.00 0.03 0.00 0.00 54.97 54.03 3ezs s GLU 31 Cb 0.00 -1.63 -0.11 0.00 -0.80 0.00 0.00 34.13 31.58 3ezs s GLU 31 CO 0.00 0.36 1.25 -2.30 -1.33 0.00 0.00 175.26 173.24 3ezs n PRO 32 N 2.83 1.97 -2.12 -4.83 -0.02 -1.26 -4.83 135.00 126.74 3ezs n PRO 32 Ca -0.16 0.70 -0.31 0.00 -2.02 0.00 0.00 63.50 61.70 3ezs n PRO 32 Cb 0.53 -2.30 0.02 0.00 -0.02 0.00 0.00 33.50 31.73 3ezs n PRO 32 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3ezs n GLN 33 N 0.37 3.20 -4.44 -0.52 1.13 -0.81 -5.01 117.38 111.31 3ezs n GLN 33 Ca 0.06 -4.05 -0.24 0.00 -1.94 0.00 0.00 57.00 50.82 3ezs n GLN 33 Cb 0.37 -2.27 -0.11 0.00 0.11 0.00 0.00 30.24 28.35 3ezs n GLN 33 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 3ezs s PHE 34 N -3.73 2.21 0.50 1.08 0.08 -1.26 -4.83 117.98 112.03 3ezs s PHE 34 Ca 0.51 -0.37 -0.21 0.00 0.12 0.00 0.00 56.93 56.99 3ezs s PHE 34 Cb 0.42 -1.02 -0.07 0.00 -0.57 0.00 0.00 43.02 41.79 3ezs s PHE 34 CO -0.19 0.59 1.10 -1.21 -0.10 0.00 0.00 175.22 175.42 3ezs s GLU 35 N -3.20 3.64 0.07 0.44 0.41 -1.26 -4.94 118.70 113.86 3ezs s GLU 35 Ca 0.25 1.56 -0.30 0.00 -0.41 0.00 0.00 54.97 56.07 3ezs s GLU 35 Cb -0.06 -2.16 -0.06 0.00 -1.78 0.00 0.00 34.13 30.08 3ezs s GLU 35 CO 0.12 -0.60 1.16 0.99 -0.49 0.00 0.00 175.26 176.44 3ezs s THR 36 N -1.78 4.10 0.26 3.63 2.01 -1.26 -4.89 115.64 117.71 3ezs s THR 36 Ca 0.68 1.55 -0.28 0.00 0.31 0.00 0.00 61.69 63.95 3ezs s THR 36 Cb -0.22 -3.99 -0.15 0.00 0.01 0.00 0.00 72.50 68.14 3ezs s THR 36 CO 0.26 0.15 0.84 -2.65 -0.69 0.00 0.00 174.62 172.53 3ezs n PRO 37 N 3.66 0.89 -0.31 4.92 -0.02 -1.26 -4.80 135.00 138.09 3ezs n PRO 37 Ca 0.08 0.31 0.06 0.00 -2.02 0.00 0.00 63.50 61.92 3ezs n PRO 37 Cb 0.47 -1.56 0.26 0.00 -0.02 0.00 0.00 33.50 32.65 3ezs n PRO 37 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3ezs h LYS 38 N 1.66 0.95 -0.04 -0.52 1.63 -1.99 -2.11 116.57 116.15 3ezs h LYS 38 Ca -0.36 -0.06 -0.07 0.00 -0.85 0.00 0.00 60.65 59.31 3ezs h LYS 38 Cb 1.37 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 32.78 3ezs h LYS 38 CO 0.59 0.63 -0.32 0.27 -3.45 0.00 0.00 179.45 177.18 3ezs h PHE 39 N 0.98 0.08 -0.20 1.91 -0.00 -1.99 0.13 116.94 117.84 3ezs h PHE 39 Ca 0.42 -0.01 -0.14 0.00 -0.00 0.00 0.00 57.97 58.23 3ezs h PHE 39 Cb 0.32 -0.02 0.00 0.00 -0.00 0.00 0.00 35.95 36.25 3ezs h PHE 39 CO -0.00 0.38 -0.42 0.82 -0.00 0.00 0.00 178.31 179.09 3ezs h ILE 40 N 0.06 1.32 -0.66 0.88 2.04 -1.73 -1.70 117.51 117.71 3ezs h ILE 40 Ca 0.01 -1.64 -0.06 0.00 1.00 0.00 0.00 64.86 64.16 3ezs h ILE 40 Cb 0.60 1.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 3ezs h ILE 40 CO 0.04 0.51 0.16 1.56 0.00 0.00 0.00 178.15 180.42 3ezs h GLN 41 N 0.33 1.05 -0.56 2.37 4.20 -1.00 -2.76 115.11 118.74 3ezs h GLN 41 Ca 0.01 -0.24 -0.09 0.00 0.06 0.00 0.00 58.65 58.38 3ezs h GLN 41 Cb 1.02 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 3ezs h GLN 41 CO 0.09 0.93 0.00 -0.44 -0.67 0.00 0.00 178.83 178.75 3ezs h ASP 42 N 1.00 0.97 -0.98 1.46 3.32 -0.69 -2.07 116.42 119.44 3ezs h ASP 42 Ca 0.21 -0.30 0.11 0.00 0.02 0.00 0.00 57.03 57.06 3ezs h ASP 42 Cb 0.36 -0.26 -0.08 0.00 0.22 0.00 0.00 39.33 39.56 3ezs h ASP 42 CO 0.00 1.04 0.61 0.00 -1.72 0.00 0.00 179.24 179.17 3ezs h ALA 43 N 0.97 1.44 -0.28 3.45 0.00 -1.11 -1.03 119.26 122.71 3ezs h ALA 43 Ca 0.16 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 3ezs h ALA 43 Cb 0.54 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3ezs h ALA 43 CO 0.03 0.25 -0.16 1.25 0.00 0.00 0.00 179.25 180.61 3ezs h LEU 44 N 1.00 0.62 -1.18 0.00 5.85 -1.23 -3.16 115.31 117.21 3ezs h LEU 44 Ca 0.47 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3ezs h LEU 44 Cb 0.41 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 3ezs h LEU 44 CO -0.25 0.91 0.38 0.11 -0.34 0.00 0.00 178.44 179.26 3ezs h LYS 45 N 0.34 0.95 0.00 1.25 1.57 -0.73 -2.99 116.57 116.96 3ezs h LYS 45 Ca 0.06 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3ezs h LYS 45 Cb 0.69 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3ezs h LYS 45 CO 0.05 0.69 0.00 0.09 -0.57 0.00 0.00 179.45 179.71 3ezs n ASN 46 N -4.37 0.00 -0.20 0.86 3.02 -0.45 -3.66 115.26 110.46 3ezs n ASN 46 Ca 0.07 -0.11 0.08 0.00 -0.03 0.00 0.00 54.58 54.59 3ezs n ASN 46 Cb 0.09 -0.29 0.14 0.00 -0.61 0.00 0.00 39.78 39.11 3ezs n ASN 46 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 3ezs n HIS 47 N -1.29 0.00 0.28 3.10 -0.00 -1.13 -4.76 115.22 111.42 3ezs n HIS 47 Ca 0.13 -0.97 0.15 0.00 0.46 0.00 0.00 57.72 57.49 3ezs n HIS 47 Cb 0.23 -0.15 0.84 0.00 -0.12 0.00 0.00 29.99 30.78 3ezs n HIS 47 CO 0.00 0.00 0.00 1.79 0.46 0.00 0.00 176.34 178.59 3ezs h THR 48 N 0.86 0.43 -0.03 3.57 1.35 -1.63 -2.11 112.91 115.35 3ezs h THR 48 Ca -0.00 -0.33 0.01 0.00 -0.55 0.00 0.00 66.41 65.53 3ezs h THR 48 Cb 1.05 1.23 -0.00 0.00 -1.73 0.00 0.00 68.15 68.70 3ezs h THR 48 CO 0.00 0.06 0.03 1.12 -0.25 0.00 0.00 175.52 176.49 3ezs h HIS 49 N 0.00 0.00 0.00 4.73 2.07 -1.89 -2.81 115.15 117.25 3ezs h HIS 49 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3ezs h HIS 49 Cb 0.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.20 3ezs h HIS 49 CO 0.00 0.00 0.00 -1.13 -3.07 0.00 0.00 177.93 173.73 3ezs n SER 50 N -3.94 0.00 0.13 3.10 3.41 -0.79 -3.77 113.62 111.76 3ezs n SER 50 Ca -0.02 -1.56 0.11 0.00 -0.26 0.00 0.00 58.87 57.14 3ezs n SER 50 Cb 0.12 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 64.57 3ezs n SER 50 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3ezs n LEU 51 N -0.61 0.61 -0.23 1.04 4.77 -1.06 -2.53 117.00 118.99 3ezs n LEU 51 Ca 0.05 0.68 0.15 0.00 -0.03 0.00 0.00 56.01 56.86 3ezs n LEU 51 Cb 0.02 -0.64 0.72 0.00 -2.33 0.00 0.00 43.42 41.20 3ezs n LEU 51 CO 0.04 -0.65 0.98 -0.46 -1.33 0.00 0.00 177.39 175.97 3ezs n ASN 52 N -2.21 0.73 -4.59 -1.43 6.94 -1.25 -4.83 115.26 108.62 3ezs n ASN 52 Ca 0.01 -1.27 -0.34 0.00 -0.02 0.00 0.00 54.58 52.96 3ezs n ASN 52 Cb 0.18 -0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.49 3ezs n ASN 52 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3ezs s ILE 53 N -1.99 4.41 -0.13 1.53 1.01 -1.05 -5.06 121.20 119.92 3ezs s ILE 53 Ca 0.42 -0.17 -0.29 0.00 0.00 0.00 0.00 60.65 60.60 3ezs s ILE 53 Cb 0.21 -2.96 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 3ezs s ILE 53 CO 0.34 0.48 1.74 -0.31 0.00 0.00 0.00 174.94 177.20 3ezs s TYR 54 N 0.27 1.85 0.79 3.97 1.51 -1.26 -4.78 117.35 119.70 3ezs s TYR 54 Ca 0.01 0.29 -0.13 0.00 -1.01 0.00 0.00 57.07 56.24 3ezs s TYR 54 Cb -0.13 -3.99 0.07 0.00 -0.11 0.00 0.00 41.96 37.80 3ezs s TYR 54 CO 0.01 -3.72 1.16 -2.14 -1.11 0.00 0.00 175.55 169.76 3ezs s PRO 55 N 4.63 1.84 0.09 -1.71 0.02 -1.26 -5.01 135.00 133.59 3ezs s PRO 55 Ca 0.78 1.58 -0.11 0.00 0.02 0.00 0.00 61.00 63.26 3ezs s PRO 55 Cb -0.31 -1.82 -0.06 0.00 0.02 0.00 0.00 34.50 32.33 3ezs s PRO 55 CO 0.32 -2.02 0.44 0.15 -0.33 0.00 0.00 177.00 175.55 3ezs s LYS 56 N -4.31 3.83 0.48 5.54 1.02 -1.26 -4.94 119.74 120.09 3ezs s LYS 56 Ca 0.69 0.27 0.17 0.00 0.02 0.00 0.00 55.97 57.13 3ezs s LYS 56 Cb -0.25 -3.00 1.17 0.00 -0.52 0.00 0.00 37.83 35.24 3ezs s LYS 56 CO 0.51 0.55 2.05 0.66 -0.92 0.00 0.00 175.35 178.20 3ezs h SER 57 N 3.75 0.00 0.80 2.83 4.64 -1.92 -1.59 113.55 122.06 3ezs h SER 57 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3ezs h SER 57 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3ezs h SER 57 CO 0.66 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 176.74 3ezs n ALA 58 N -2.47 2.30 -1.07 5.18 0.00 -1.26 -4.94 120.51 118.24 3ezs n ALA 58 Ca -0.03 -0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.45 3ezs n ALA 58 Cb 0.20 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.15 3ezs n ALA 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3ezs n PHE 59 N -1.43 -2.76 -2.29 0.00 3.01 -0.60 -4.50 117.46 108.89 3ezs n PHE 59 Ca 0.09 1.44 -0.41 0.00 1.01 0.00 0.00 57.45 59.58 3ezs n PHE 59 Cb 0.29 -2.51 -0.03 0.00 -0.01 0.00 0.00 39.48 37.22 3ezs n PHE 59 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3ezs s GLU 60 N -2.76 4.49 0.47 -1.08 0.41 -1.26 -4.88 118.70 114.09 3ezs s GLU 60 Ca 0.00 2.02 0.18 0.00 -0.41 0.00 0.00 54.97 56.76 3ezs s GLU 60 Cb 0.00 -3.14 1.18 0.00 -1.78 0.00 0.00 34.13 30.39 3ezs s GLU 60 CO 0.00 -0.01 1.98 0.93 -0.49 0.00 0.00 175.26 177.67 3ezs h GLU 61 N 3.76 0.24 -0.26 1.61 3.07 -2.00 -0.39 114.58 120.61 3ezs h GLU 61 Ca -0.48 -0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 58.29 3ezs h GLU 61 Cb 1.22 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.06 3ezs h GLU 61 CO 0.67 0.16 -0.18 0.66 -1.40 0.00 0.00 179.01 178.92 3ezs h SER 62 N 0.24 0.45 0.02 1.42 4.64 -1.99 -1.23 113.55 117.11 3ezs h SER 62 Ca 0.28 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3ezs h SER 62 Cb 0.75 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 3ezs h SER 62 CO -0.06 0.65 -0.01 0.25 -0.87 0.00 0.00 176.83 176.79 3ezs h LEU 63 N 0.42 -0.02 -0.38 5.97 5.85 -1.42 -2.13 115.31 123.60 3ezs h LEU 63 Ca 0.07 -0.47 0.08 0.00 0.84 0.00 0.00 57.88 58.40 3ezs h LEU 63 Cb 0.56 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.51 3ezs h LEU 63 CO 0.04 0.46 -0.17 0.03 -0.34 0.00 0.00 178.44 178.46 3ezs h ARG 64 N -0.52 -0.09 -0.78 1.25 3.08 -1.27 -0.12 114.38 115.93 3ezs h ARG 64 Ca -0.00 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.08 3ezs h ARG 64 Cb 0.49 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 3ezs h ARG 64 CO 0.00 -0.06 0.52 0.00 -1.07 0.00 0.00 179.97 179.36 3ezs h ALA 65 N 1.20 1.50 -0.39 0.04 0.00 -1.25 0.50 119.26 120.86 3ezs h ALA 65 Ca 0.19 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3ezs h ALA 65 Cb 0.38 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3ezs h ALA 65 CO -0.44 0.43 -0.18 0.00 0.00 0.00 0.00 179.25 179.07 3ezs h ALA 66 N 1.53 0.96 -0.23 0.00 0.00 -0.57 -0.53 119.26 120.42 3ezs h ALA 66 Ca 0.30 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 3ezs h ALA 66 Cb -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3ezs h ALA 66 CO -0.08 0.61 -0.53 1.96 0.00 0.00 0.00 179.25 181.21 3ezs h GLN 67 N 0.65 0.77 -0.86 0.00 4.20 -0.07 -2.17 115.11 117.64 3ezs h GLN 67 Ca 0.10 -0.51 0.01 0.00 0.06 0.00 0.00 58.65 58.30 3ezs h GLN 67 Cb 0.66 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.47 3ezs h GLN 67 CO 0.05 1.14 0.56 0.00 -0.67 0.00 0.00 178.83 179.91 3ezs h ARG 68 N 0.51 1.13 -0.50 1.46 3.08 -0.85 -2.20 114.38 117.00 3ezs h ARG 68 Ca 0.00 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 3ezs h ARG 68 Cb 1.14 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 3ezs h ARG 68 CO 0.12 0.76 0.21 0.78 -1.07 0.00 0.00 179.97 180.76 3ezs h GLY 69 N 1.17 0.79 0.55 0.04 0.00 -0.98 -2.32 103.07 102.32 3ezs h GLY 69 Ca 0.31 -0.42 0.05 0.00 0.00 0.00 0.00 47.33 47.27 3ezs h GLY 69 CO -0.07 0.40 0.02 -2.75 0.00 0.00 0.00 176.54 174.14 3ezs h PHE 70 N 0.67 0.01 -0.93 5.60 3.57 -1.12 -1.10 116.94 123.64 3ezs h PHE 70 Ca 0.17 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.73 3ezs h PHE 70 Cb 0.17 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 3ezs h PHE 70 CO 0.00 -0.03 0.61 0.35 -2.23 0.00 0.00 178.31 177.01 3ezs h PHE 71 N 0.11 1.13 -0.16 0.41 3.57 -1.23 0.16 116.94 120.92 3ezs h PHE 71 Ca 0.15 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 3ezs h PHE 71 Cb 0.19 -0.38 -0.00 0.00 2.79 0.00 0.00 35.95 38.55 3ezs h PHE 71 CO -0.21 0.65 -0.09 -0.22 -2.23 0.00 0.00 178.31 176.21 3ezs h LYS 72 N 1.17 0.35 -0.03 1.11 3.64 -1.02 0.11 116.57 121.90 3ezs h LYS 72 Ca 0.37 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3ezs h LYS 72 Cb 0.01 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3ezs h LYS 72 CO -0.11 0.67 0.01 0.00 -2.27 0.00 0.00 179.45 177.75 3ezs h ARG 73 N 0.02 0.03 -0.12 1.90 3.08 -0.82 -0.42 114.38 118.04 3ezs h ARG 73 Ca 0.04 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 3ezs h ARG 73 Cb 0.57 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.62 3ezs h ARG 73 CO 0.03 0.02 -0.41 -0.09 -1.07 0.00 0.00 179.97 178.44 3ezs h ARG 74 N 0.03 0.49 -0.01 0.04 9.65 -0.70 -3.37 114.38 120.50 3ezs h ARG 74 Ca 0.01 -0.37 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 3ezs h ARG 74 Cb 0.00 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.65 3ezs h ARG 74 CO -0.01 0.99 -0.02 1.19 2.80 0.00 0.00 179.97 184.92 3ezs n PHE 75 N -4.30 0.00 -2.98 2.20 3.72 0.38 -5.01 117.46 111.48 3ezs n PHE 75 Ca -0.07 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.11 3ezs n PHE 75 Cb 0.55 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.12 3ezs n PHE 75 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3ezs n LYS 76 N 0.33 -4.67 -4.63 -1.08 4.76 -0.17 -4.95 118.16 107.75 3ezs n LYS 76 Ca 0.04 0.87 -0.26 0.00 -2.87 0.00 0.00 58.31 56.09 3ezs n LYS 76 Cb 0.19 -5.64 -0.17 0.00 -1.84 0.00 0.00 35.03 27.58 3ezs n LYS 76 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ezs s ILE 77 N -3.15 1.31 -0.51 -0.18 1.01 -1.26 -5.01 121.20 113.40 3ezs s ILE 77 Ca 0.29 -0.57 -0.18 0.00 0.00 0.00 0.00 60.65 60.19 3ezs s ILE 77 Cb -0.13 -1.19 0.08 0.00 0.01 0.00 0.00 42.46 41.23 3ezs s ILE 77 CO 0.36 0.40 0.56 -0.70 0.00 0.00 0.00 174.94 175.55 3ezs s GLU 78 N 0.71 3.05 0.31 2.79 2.12 -1.26 -3.19 118.70 123.23 3ezs s GLU 78 Ca -0.13 -1.17 -0.28 0.00 0.36 0.00 0.00 54.97 53.74 3ezs s GLU 78 Cb -0.16 -4.15 -0.09 0.00 0.26 0.00 0.00 34.13 29.98 3ezs s GLU 78 CO 0.03 -1.23 1.09 -0.51 -0.54 0.00 0.00 175.26 174.11 3ezs s LEU 79 N 2.25 4.46 0.71 2.70 1.43 -1.26 -5.04 118.68 123.93 3ezs s LEU 79 Ca 0.10 2.24 -0.11 0.00 -1.03 0.00 0.00 54.13 55.32 3ezs s LEU 79 Cb -0.22 -3.75 0.02 0.00 0.03 0.00 0.00 46.19 42.26 3ezs s LEU 79 CO 0.09 -0.24 1.07 -0.54 0.23 0.00 0.00 176.35 176.96 3ezs s LYS 80 N -1.68 2.83 0.40 1.70 1.02 -1.26 -4.93 119.74 117.81 3ezs s LYS 80 Ca 0.48 0.74 0.13 0.00 0.02 0.00 0.00 55.97 57.34 3ezs s LYS 80 Cb -0.30 -1.99 0.96 0.00 -0.52 0.00 0.00 37.83 35.98 3ezs s LYS 80 CO 0.39 -1.12 1.90 1.49 -0.92 0.00 0.00 175.35 177.08 3ezs h GLU 81 N -0.72 0.51 -0.07 1.68 4.22 -1.96 -1.05 114.58 117.18 3ezs h GLU 81 Ca -0.45 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 58.96 3ezs h GLU 81 Cb 1.23 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.36 3ezs h GLU 81 CO 0.60 0.34 0.00 0.27 -2.18 0.00 0.00 179.01 178.03 3ezs n ASN 82 N -4.51 0.96 -1.10 1.04 6.94 -1.26 -4.01 115.26 113.32 3ezs n ASN 82 Ca 0.16 -1.51 0.09 0.00 -0.02 0.00 0.00 54.58 53.30 3ezs n ASN 82 Cb 0.51 -0.04 0.26 0.00 -2.36 0.00 0.00 39.78 38.15 3ezs n ASN 82 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3ezs n GLU 83 N -0.18 2.97 -3.75 -3.83 1.02 -0.40 -4.40 120.64 112.07 3ezs n GLU 83 Ca 0.17 -2.49 -0.13 0.00 -0.02 0.00 0.00 57.16 54.69 3ezs n GLU 83 Cb 0.23 -1.53 -0.14 0.00 -0.02 0.00 0.00 31.44 29.98 3ezs n GLU 83 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3ezs s LEU 84 N -1.25 0.74 -0.11 -4.62 0.20 -1.26 -1.52 118.68 110.86 3ezs s LEU 84 Ca 0.39 0.37 0.03 0.00 0.69 0.00 0.00 54.13 55.62 3ezs s LEU 84 Cb 0.22 0.50 -0.00 0.00 -0.43 0.00 0.00 46.19 46.49 3ezs s LEU 84 CO 0.24 -0.14 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.31 3ezs s ILE 85 N 1.01 2.20 0.30 6.68 1.01 0.12 -5.00 121.20 127.52 3ezs s ILE 85 Ca -0.08 -0.96 -0.28 0.00 0.00 0.00 0.00 60.65 59.33 3ezs s ILE 85 Cb -0.09 -1.86 -0.09 0.00 0.01 0.00 0.00 42.46 40.43 3ezs s ILE 85 CO -0.06 0.55 0.98 -0.55 0.00 0.00 0.00 174.94 175.87 3ezs s SER 86 N 0.41 7.36 0.21 3.58 0.15 -1.26 -1.44 113.70 122.71 3ezs s SER 86 Ca -0.16 1.96 0.01 0.00 0.70 0.00 0.00 55.95 58.46 3ezs s SER 86 Cb -0.17 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.49 3ezs s SER 86 CO 0.07 -0.06 0.07 0.42 1.20 0.00 0.00 173.24 174.94 3ezs s THR 87 N -1.41 0.45 -1.36 6.45 -4.23 0.01 -4.84 115.64 110.71 3ezs s THR 87 Ca 0.47 -1.98 -0.08 0.00 -1.18 0.00 0.00 61.69 58.93 3ezs s THR 87 Cb -0.23 -2.38 0.10 0.00 1.34 0.00 0.00 72.50 71.33 3ezs s THR 87 CO 0.29 -0.21 2.32 -0.11 -0.54 0.00 0.00 174.62 176.38 3ezs n LEU 88 N -0.32 7.73 0.00 4.79 7.94 -1.26 -1.86 117.00 134.02 3ezs n LEU 88 Ca -0.02 -4.72 0.00 0.00 -1.11 0.00 0.00 56.01 50.16 3ezs n LEU 88 Cb 0.65 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 43.16 3ezs n LEU 88 CO 0.35 1.84 0.00 0.61 -1.11 0.00 0.00 177.39 179.07 3ezs n GLY 89 N 2.38 -1.96 0.06 -3.96 0.00 -0.94 -4.58 105.19 96.19 3ezs n GLY 89 Ca 0.58 -1.49 -0.00 0.00 0.00 0.00 0.00 46.02 45.11 3ezs n GLY 89 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ezs n SER 90 N 0.71 0.24 -0.10 1.61 3.41 -1.26 -4.27 113.62 113.96 3ezs n SER 90 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 3ezs n SER 90 Cb 0.00 1.42 0.00 0.00 -0.26 0.00 0.00 64.21 65.37 3ezs n SER 90 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3ezs h ARG 91 N 0.00 0.00 -0.54 4.33 2.43 -1.96 -0.30 114.38 118.35 3ezs h ARG 91 Ca -0.29 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.80 3ezs h ARG 91 Cb 1.63 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.16 3ezs h ARG 91 CO 0.02 0.00 0.01 1.05 -1.51 0.00 0.00 179.97 179.53 3ezs h GLU 92 N 0.00 0.91 -0.09 0.20 -0.00 -1.81 -2.10 114.58 111.69 3ezs h GLU 92 Ca 0.17 -0.26 -0.01 0.00 -0.00 0.00 0.00 59.36 59.25 3ezs h GLU 92 Cb 0.25 -0.10 -0.00 0.00 -0.00 0.00 0.00 28.75 28.90 3ezs h GLU 92 CO -0.35 0.90 0.02 0.28 -0.00 0.00 0.00 179.01 179.86 3ezs h VAL 93 N 0.84 1.20 -0.53 -1.06 2.07 -1.68 0.17 116.25 117.26 3ezs h VAL 93 Ca 0.16 -0.63 0.11 0.00 0.82 0.00 0.00 66.70 67.16 3ezs h VAL 93 Cb 0.49 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 3ezs h VAL 93 CO 0.02 0.18 0.37 -0.07 0.02 0.00 0.00 177.57 178.09 3ezs h LEU 94 N -0.07 0.21 0.17 2.57 3.38 -0.93 0.19 115.31 120.85 3ezs h LEU 94 Ca 0.03 0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.74 3ezs h LEU 94 Cb 0.26 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 40.99 3ezs h LEU 94 CO 0.00 0.13 -1.25 0.15 0.09 0.00 0.00 178.44 177.55 3ezs h PHE 95 N 0.24 0.67 0.00 1.13 3.57 -0.91 -3.42 116.94 118.22 3ezs h PHE 95 Ca 0.25 -0.49 -0.00 0.00 3.53 0.00 0.00 57.97 61.26 3ezs h PHE 95 Cb 0.67 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 3ezs h PHE 95 CO -0.00 1.48 -1.69 0.27 -2.23 0.00 0.00 178.31 176.14 3ezs n ASN 96 N -3.90 0.27 -0.17 0.41 0.23 0.55 -4.26 115.26 108.38 3ezs n ASN 96 Ca -0.19 0.10 -0.08 0.00 -0.53 0.00 0.00 54.58 53.89 3ezs n ASN 96 Cb 0.95 1.51 0.01 0.00 -2.08 0.00 0.00 39.78 40.17 3ezs n ASN 96 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 3ezs h PHE 97 N 0.00 0.68 -0.84 -2.53 3.57 -1.18 -1.19 116.94 115.45 3ezs h PHE 97 Ca -0.01 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.53 3ezs h PHE 97 Cb 1.01 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.48 3ezs h PHE 97 CO 0.00 0.51 0.55 -1.35 -2.23 0.00 0.00 178.31 175.79 3ezs h PRO 98 N 0.65 0.95 -0.72 6.41 0.11 -1.79 0.86 132.00 138.48 3ezs h PRO 98 Ca 0.17 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.17 3ezs h PRO 98 Cb 0.06 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 30.92 3ezs h PRO 98 CO -0.03 0.63 0.22 0.77 -0.21 0.00 0.00 178.00 179.38 3ezs h SER 99 N 0.98 1.05 0.51 -2.05 0.02 -1.64 -1.78 113.55 110.64 3ezs h SER 99 Ca 0.35 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 3ezs h SER 99 Cb 0.14 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.41 3ezs h SER 99 CO -0.12 0.97 -0.25 0.15 -1.14 0.00 0.00 176.83 176.45 3ezs h PHE 100 N 1.07 -0.64 -0.65 3.45 3.57 -0.08 -2.29 116.94 121.37 3ezs h PHE 100 Ca 0.23 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.66 3ezs h PHE 100 Cb 0.31 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 3ezs h PHE 100 CO 0.02 -0.31 0.17 -0.39 -2.23 0.00 0.00 178.31 175.57 3ezs h VAL 101 N -0.93 1.26 -0.54 1.41 -1.51 -0.87 -2.93 116.25 112.13 3ezs h VAL 101 Ca -0.07 -0.93 0.00 0.00 -1.23 0.00 0.00 66.70 64.47 3ezs h VAL 101 Cb 0.61 0.61 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 3ezs h VAL 101 CO 0.12 0.35 0.00 0.18 -1.23 0.00 0.00 177.57 176.99 3ezs n LEU 102 N -4.30 3.89 -0.34 4.19 4.77 -0.67 -4.73 117.00 119.79 3ezs n LEU 102 Ca 0.04 -1.96 0.03 0.00 -0.03 0.00 0.00 56.01 54.10 3ezs n LEU 102 Cb 0.24 -0.51 0.11 0.00 -2.33 0.00 0.00 43.42 40.94 3ezs n LEU 102 CO 0.41 0.70 0.65 0.15 -1.33 0.00 0.00 177.39 177.98 3ezs h PHE 103 N 3.39 -0.64 -0.23 -1.77 3.57 -1.22 -1.96 116.94 118.09 3ezs h PHE 103 Ca 0.00 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.59 3ezs h PHE 103 Cb 1.18 0.43 0.00 0.00 2.79 0.00 0.00 35.95 40.34 3ezs h PHE 103 CO 0.60 -0.41 0.00 -0.25 -2.23 0.00 0.00 178.31 176.03 3ezs n ASP 104 N -5.57 3.46 -4.76 0.41 8.00 -1.26 -5.04 116.55 111.79 3ezs n ASP 104 Ca 0.13 -2.84 -0.33 0.00 0.71 0.00 0.00 54.79 52.46 3ezs n ASP 104 Cb 0.45 -0.46 0.05 0.00 -0.02 0.00 0.00 41.12 41.15 3ezs n ASP 104 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3ezs s TYR 105 N -2.49 2.52 -0.14 1.24 1.51 -0.74 -5.02 117.35 114.23 3ezs s TYR 105 Ca 0.36 1.56 -0.17 0.00 -1.01 0.00 0.00 57.07 57.81 3ezs s TYR 105 Cb 0.29 -3.23 -0.04 0.00 -0.11 0.00 0.00 41.96 38.86 3ezs s TYR 105 CO 0.09 -1.85 0.45 -0.65 -1.11 0.00 0.00 175.55 172.47 3ezs s GLN 106 N -4.00 4.30 -1.12 -0.62 -1.52 -1.26 -4.47 119.66 110.97 3ezs s GLN 106 Ca 0.69 0.38 -0.23 0.00 -1.95 0.00 0.00 55.36 54.24 3ezs s GLN 106 Cb -0.22 -3.45 0.01 0.00 -0.22 0.00 0.00 33.01 29.12 3ezs s GLN 106 CO 0.41 0.13 0.75 0.09 -0.25 0.00 0.00 175.29 176.41 3ezs n ASN 107 N 3.83 -5.05 -4.74 5.90 3.02 -1.26 -4.86 115.26 112.09 3ezs n ASN 107 Ca -0.08 -1.07 -0.42 0.00 -0.03 0.00 0.00 54.58 52.99 3ezs n ASN 107 Cb 0.51 -2.82 -0.01 0.00 -0.61 0.00 0.00 39.78 36.85 3ezs n ASN 107 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3ezs n PRO 108 N -4.26 2.57 -4.16 3.52 -0.04 -1.26 -4.86 135.00 126.51 3ezs n PRO 108 Ca -0.11 0.91 -0.24 0.00 -0.04 0.00 0.00 63.50 64.02 3ezs n PRO 108 Cb 0.59 -2.64 -0.17 0.00 -0.04 0.00 0.00 33.50 31.24 3ezs n PRO 108 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3ezs s THR 109 N -0.51 0.89 -0.02 0.52 2.01 -1.26 -1.16 115.64 116.10 3ezs s THR 109 Ca 0.60 -0.27 0.06 0.00 0.31 0.00 0.00 61.69 62.39 3ezs s THR 109 Cb -0.51 -0.89 -0.01 0.00 0.01 0.00 0.00 72.50 71.10 3ezs s THR 109 CO 0.55 0.32 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.97 3ezs s ILE 110 N 1.25 1.67 0.02 1.82 1.01 -0.33 -0.63 121.20 126.00 3ezs s ILE 110 Ca -0.04 -0.89 0.06 0.00 0.00 0.00 0.00 60.65 59.77 3ezs s ILE 110 Cb -0.14 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 3ezs s ILE 110 CO -0.02 0.47 -0.15 0.00 0.00 0.00 0.00 174.94 175.24 3ezs s ALA 111 N -0.43 2.71 0.17 9.38 0.00 -0.38 0.00 121.76 133.22 3ezs s ALA 111 Ca 0.06 -1.12 -0.18 0.00 0.00 0.00 0.00 51.96 50.72 3ezs s ALA 111 Cb -0.09 -0.87 0.04 0.00 0.00 0.00 0.00 23.12 22.20 3ezs s ALA 111 CO -0.00 0.58 0.51 1.52 0.00 0.00 0.00 175.76 178.37 3ezs s TYR 112 N -0.91 -0.22 0.91 0.00 1.13 -1.01 -0.90 117.35 116.35 3ezs s TYR 112 Ca 0.15 -0.09 -0.12 0.00 -1.41 0.00 0.00 57.07 55.60 3ezs s TYR 112 Cb -0.11 0.40 0.14 0.00 -1.10 0.00 0.00 41.96 41.29 3ezs s TYR 112 CO 0.05 -0.86 1.12 -2.14 -2.51 0.00 0.00 175.55 171.22 3ezs s PRO 113 N -3.83 1.11 -0.08 -3.49 0.02 -1.26 -4.26 135.00 123.22 3ezs s PRO 113 Ca 0.06 0.38 -0.02 0.00 0.02 0.00 0.00 61.00 61.44 3ezs s PRO 113 Cb -0.00 -1.83 0.03 0.00 0.02 0.00 0.00 34.50 32.72 3ezs s PRO 113 CO -0.07 -2.23 0.03 1.21 -0.33 0.00 0.00 177.00 175.61 3ezs s ASN 114 N -3.90 1.58 1.02 2.53 2.47 -1.26 -4.18 114.94 113.19 3ezs s ASN 114 Ca 0.64 -0.11 -0.13 0.00 0.42 0.00 0.00 52.86 53.68 3ezs s ASN 114 Cb -0.15 -0.33 0.20 0.00 -1.45 0.00 0.00 41.25 39.51 3ezs s ASN 114 CO 0.54 -0.23 1.09 -2.16 -3.72 0.00 0.00 177.10 172.62 3ezs s PRO 115 N 2.05 0.29 0.10 0.43 0.04 -1.26 -0.03 135.00 136.60 3ezs s PRO 115 Ca 0.04 0.48 -0.22 0.00 0.04 0.00 0.00 61.00 61.34 3ezs s PRO 115 Cb -0.13 -1.72 0.06 0.00 0.04 0.00 0.00 34.50 32.75 3ezs s PRO 115 CO -0.05 -2.82 0.54 -0.59 0.04 0.00 0.00 177.00 174.12 3ezs s PHE 116 N -2.96 -0.44 -0.02 0.56 -0.71 0.33 -4.74 117.98 109.99 3ezs s PHE 116 Ca 0.66 0.35 -0.30 0.00 -1.04 0.00 0.00 56.93 56.60 3ezs s PHE 116 Cb -0.19 0.41 -0.06 0.00 -1.21 0.00 0.00 43.02 41.97 3ezs s PHE 116 CO 0.58 -0.73 1.62 -0.47 -1.34 0.00 0.00 175.22 174.88 3ezs s TYR 117 N -3.09 2.16 -0.30 3.49 5.04 -1.26 -4.73 117.35 118.66 3ezs s TYR 117 Ca -0.02 0.29 0.23 0.00 -2.44 0.00 0.00 57.07 55.13 3ezs s TYR 117 Cb -0.00 -3.90 1.12 0.00 0.35 0.00 0.00 41.96 39.53 3ezs s TYR 117 CO -0.07 -3.69 1.71 1.04 -1.34 0.00 0.00 175.55 173.19 3ezs n GLN 118 N 6.64 0.17 0.22 4.97 1.13 -1.26 -2.29 117.38 126.96 3ezs n GLN 118 Ca 0.16 0.54 0.05 0.00 -1.94 0.00 0.00 57.00 55.82 3ezs n GLN 118 Cb 0.42 -1.94 0.47 0.00 0.11 0.00 0.00 30.24 29.31 3ezs n GLN 118 CO 0.00 0.00 0.00 0.97 -1.44 0.00 0.00 177.06 176.59 3ezs h ILE 119 N 0.00 1.16 -0.91 5.09 6.09 -1.99 -2.59 117.51 124.35 3ezs h ILE 119 Ca 0.00 -0.76 0.13 0.00 -1.37 0.00 0.00 64.86 62.86 3ezs h ILE 119 Cb 0.18 1.41 -0.09 0.00 0.47 0.00 0.00 36.82 38.79 3ezs h ILE 119 CO 0.00 0.22 0.53 1.88 -3.07 0.00 0.00 178.15 177.71 3ezs h TYR 120 N 0.00 0.95 -0.31 2.19 0.05 -1.78 -0.32 116.97 117.75 3ezs h TYR 120 Ca -0.00 0.03 -0.14 0.00 0.05 0.00 0.00 58.73 58.67 3ezs h TYR 120 Cb 0.39 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 37.84 3ezs h TYR 120 CO 0.00 0.32 -0.35 1.49 -1.05 0.00 0.00 178.16 178.57 3ezs h GLU 121 N 0.81 0.79 -0.77 4.88 4.81 -1.69 -2.44 114.58 120.95 3ezs h GLU 121 Ca 0.47 -0.43 0.08 0.00 -0.13 0.00 0.00 59.36 59.36 3ezs h GLU 121 Cb 0.56 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.90 3ezs h GLU 121 CO -0.31 1.06 0.44 0.78 -0.73 0.00 0.00 179.01 180.25 3ezs h GLY 122 N 0.56 1.17 0.99 1.92 0.00 -1.25 -0.48 103.07 105.98 3ezs h GLY 122 Ca 0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 3ezs h GLY 122 CO 0.08 0.14 0.24 0.00 0.00 0.00 0.00 176.54 177.00 3ezs h ALA 123 N 1.42 0.76 -0.29 3.60 0.00 -0.98 -1.18 119.26 122.59 3ezs h ALA 123 Ca 0.36 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3ezs h ALA 123 Cb 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3ezs h ALA 123 CO -0.22 0.37 0.07 0.00 0.00 0.00 0.00 179.25 179.46 3ezs h ALA 124 N 1.08 0.38 -0.75 0.00 0.00 -0.99 -2.94 119.26 116.04 3ezs h ALA 124 Ca 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3ezs h ALA 124 Cb 0.20 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3ezs h ALA 124 CO -0.02 0.04 0.36 0.87 0.00 0.00 0.00 179.25 180.51 3ezs h LYS 125 N 0.30 1.07 -0.74 0.00 1.57 -0.87 -0.14 116.57 117.76 3ezs h LYS 125 Ca 0.09 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3ezs h LYS 125 Cb 0.29 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 3ezs h LYS 125 CO 0.00 0.84 0.48 0.35 -0.57 0.00 0.00 179.45 180.54 3ezs h PHE 126 N 1.05 0.90 -0.23 -1.35 3.57 -1.16 -0.82 116.94 118.89 3ezs h PHE 126 Ca 0.26 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.78 3ezs h PHE 126 Cb 0.11 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.55 3ezs h PHE 126 CO 0.01 0.53 0.00 1.51 -2.23 0.00 0.00 178.31 178.12 3ezs n ILE 127 N -4.62 0.31 -3.72 1.41 0.13 -1.12 -4.91 119.36 106.85 3ezs n ILE 127 Ca 0.08 -0.31 -0.28 0.00 -1.10 0.00 0.00 62.75 61.14 3ezs n ILE 127 Cb 0.07 0.15 0.03 0.00 -0.84 0.00 0.00 39.64 39.06 3ezs n ILE 127 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 3ezs n LYS 128 N 0.18 -5.73 -3.14 9.51 5.02 -0.31 -4.88 118.16 118.81 3ezs n LYS 128 Ca 0.08 0.66 -0.27 0.00 -2.02 0.00 0.00 58.31 56.75 3ezs n LYS 128 Cb 0.20 -5.57 -0.02 0.00 -0.02 0.00 0.00 35.03 29.62 3ezs n LYS 128 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ezs s ALA 129 N -3.25 3.56 0.08 7.82 0.00 -0.12 -4.68 121.76 125.17 3ezs s ALA 129 Ca 0.60 -0.59 -0.26 0.00 0.00 0.00 0.00 51.96 51.71 3ezs s ALA 129 Cb -0.29 -2.36 -0.06 0.00 0.00 0.00 0.00 23.12 20.40 3ezs s ALA 129 CO 0.74 0.03 0.80 0.21 0.00 0.00 0.00 175.76 177.54 3ezs s LYS 130 N -4.02 4.55 -0.14 0.00 2.20 -0.31 -4.66 119.74 117.37 3ezs s LYS 130 Ca 0.45 1.15 -0.11 0.00 -0.36 0.00 0.00 55.97 57.10 3ezs s LYS 130 Cb -0.10 -3.34 -0.05 0.00 -1.51 0.00 0.00 37.83 32.83 3ezs s LYS 130 CO 0.35 0.33 0.23 -1.12 -0.36 0.00 0.00 175.35 174.77 3ezs s SER 131 N -0.28 6.41 -0.38 1.43 0.01 -1.26 -1.19 113.70 118.46 3ezs s SER 131 Ca 0.39 0.48 -0.07 0.00 1.31 0.00 0.00 55.95 58.07 3ezs s SER 131 Cb -0.22 -2.14 0.06 0.00 0.21 0.00 0.00 66.02 63.94 3ezs s SER 131 CO 0.25 0.22 0.17 -0.76 0.41 0.00 0.00 173.24 173.53 3ezs s LEU 132 N -0.12 4.73 0.00 2.44 1.43 0.10 -4.96 118.68 122.31 3ezs s LEU 132 Ca 0.15 -1.41 0.00 0.00 -1.03 0.00 0.00 54.13 51.84 3ezs s LEU 132 Cb -0.13 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.20 3ezs s LEU 132 CO 0.04 -0.43 0.00 0.18 0.23 0.00 0.00 176.35 176.36 3ezs n LEU 133 N 4.81 0.00 -3.75 1.79 4.77 -1.26 -2.39 117.00 120.96 3ezs n LEU 133 Ca -0.10 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.75 3ezs n LEU 133 Cb 0.43 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.40 3ezs n LEU 133 CO 0.34 0.00 -0.13 -2.16 -1.33 0.00 0.00 177.39 174.11 3ezs s PRO 135 N 1.19 0.21 -0.32 3.23 0.04 -1.26 -4.90 135.00 133.19 3ezs s PRO 135 Ca 0.00 0.45 -0.09 0.00 0.04 0.00 0.00 61.00 61.40 3ezs s PRO 135 Cb 0.00 -0.05 0.00 0.00 0.04 0.00 0.00 34.50 34.49 3ezs s PRO 135 CO 0.00 -0.12 0.14 -0.51 0.04 0.00 0.00 177.00 176.55 3ezs s LEU 136 N 0.91 4.14 0.12 -3.56 1.43 0.95 -4.68 118.68 117.99 3ezs s LEU 136 Ca -0.07 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.38 3ezs s LEU 136 Cb -0.08 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 3ezs s LEU 136 CO -0.06 -0.23 -0.02 0.42 0.23 0.00 0.00 176.35 176.70 3ezs s THR 137 N 1.57 0.51 0.22 5.49 -4.23 -1.26 -4.69 115.64 113.24 3ezs s THR 137 Ca 0.03 -1.92 -0.09 0.00 -1.18 0.00 0.00 61.69 58.53 3ezs s THR 137 Cb -0.17 -1.85 0.18 0.00 1.34 0.00 0.00 72.50 71.99 3ezs s THR 137 CO 0.05 -0.70 1.70 0.50 -0.54 0.00 0.00 174.62 175.63 3ezs h LYS 138 N 2.90 0.25 0.00 3.99 3.64 -1.98 0.25 116.57 125.62 3ezs h LYS 138 Ca -0.35 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 58.97 3ezs h LYS 138 Cb 1.18 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 3ezs h LYS 138 CO 0.63 0.16 -0.20 0.93 -2.27 0.00 0.00 179.45 178.71 3ezs h GLU 139 N 0.26 0.00 -0.43 1.90 3.07 -2.01 -1.74 114.58 115.63 3ezs h GLU 139 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 3ezs h GLU 139 Cb 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 3ezs h GLU 139 CO -0.42 0.20 0.00 0.27 -1.40 0.00 0.00 179.01 177.65 3ezs n ASN 140 N -4.17 4.52 -3.87 1.42 0.23 -0.78 -4.95 115.26 107.66 3ezs n ASN 140 Ca -0.02 -2.81 -0.30 0.00 -0.53 0.00 0.00 54.58 50.92 3ezs n ASN 140 Cb 0.27 -0.57 0.02 0.00 -2.08 0.00 0.00 39.78 37.42 3ezs n ASN 140 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3ezs n ASP 141 N 0.20 -4.74 -4.03 0.53 8.00 -0.65 -2.29 116.55 113.57 3ezs n ASP 141 Ca 0.23 -0.75 -0.32 0.00 0.71 0.00 0.00 54.79 54.66 3ezs n ASP 141 Cb 0.95 -3.79 -0.00 0.00 -0.02 0.00 0.00 41.12 38.25 3ezs n ASP 141 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3ezs n PHE 142 N -4.62 -1.98 -3.71 1.24 3.72 0.79 -4.93 117.46 107.97 3ezs n PHE 142 Ca 0.04 0.84 -0.37 0.00 -0.05 0.00 0.00 57.45 57.91 3ezs n PHE 142 Cb 0.53 -3.56 -0.12 0.00 -0.94 0.00 0.00 39.48 35.38 3ezs n PHE 142 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 3ezs s THR 143 N -3.40 4.54 0.43 4.37 2.01 -0.97 -4.84 115.64 117.79 3ezs s THR 143 Ca 0.58 -0.10 -0.23 0.00 0.31 0.00 0.00 61.69 62.24 3ezs s THR 143 Cb -0.30 -3.14 -0.08 0.00 0.01 0.00 0.00 72.50 68.99 3ezs s THR 143 CO 0.88 0.31 1.09 -2.16 -0.69 0.00 0.00 174.62 174.05 3ezs s PRO 144 N 1.65 3.96 0.20 4.92 0.04 -1.26 -4.82 135.00 139.68 3ezs s PRO 144 Ca 0.06 1.60 -0.21 0.00 0.04 0.00 0.00 61.00 62.49 3ezs s PRO 144 Cb -0.15 -2.44 0.05 0.00 0.04 0.00 0.00 34.50 32.00 3ezs s PRO 144 CO 0.05 -0.34 0.62 -1.54 0.04 0.00 0.00 177.00 175.84 3ezs s SER 145 N -1.53 -0.43 0.01 6.66 1.04 -1.26 -5.14 113.70 113.06 3ezs s SER 145 Ca 0.61 -0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.79 3ezs s SER 145 Cb -0.24 0.63 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 3ezs s SER 145 CO 0.29 -1.09 -0.04 -0.76 0.98 0.00 0.00 173.24 172.62 3ezs s LEU 146 N -2.82 2.12 0.75 2.42 1.43 -1.26 -4.92 118.68 116.41 3ezs s LEU 146 Ca 0.05 -0.28 -0.07 0.00 -1.03 0.00 0.00 54.13 52.80 3ezs s LEU 146 Cb -0.02 -0.09 0.09 0.00 0.03 0.00 0.00 46.19 46.20 3ezs s LEU 146 CO -0.06 -0.10 1.07 0.54 0.23 0.00 0.00 176.35 178.03 3ezs s ASN 147 N -0.76 4.47 0.18 2.29 2.20 -1.26 -4.82 114.94 117.24 3ezs s ASN 147 Ca -0.06 0.32 -0.12 0.00 -0.94 0.00 0.00 52.86 52.06 3ezs s ASN 147 Cb -0.05 -0.83 0.17 0.00 -2.00 0.00 0.00 41.25 38.54 3ezs s ASN 147 CO -0.00 -1.83 1.76 1.05 -2.94 0.00 0.00 177.10 175.14 3ezs h GLU 148 N -0.77 0.38 -0.47 3.55 -0.00 -2.02 -0.59 114.58 114.66 3ezs h GLU 148 Ca -0.43 -0.02 0.01 0.00 -0.00 0.00 0.00 59.36 58.92 3ezs h GLU 148 Cb 1.30 -0.09 -0.03 0.00 -0.00 0.00 0.00 28.75 29.93 3ezs h GLU 148 CO 0.54 0.25 0.29 1.57 -0.00 0.00 0.00 179.01 181.67 3ezs h LYS 149 N 0.40 0.58 -0.67 1.06 5.09 -2.00 -2.41 116.57 118.61 3ezs h LYS 149 Ca 0.24 -0.03 -0.06 0.00 0.09 0.00 0.00 60.65 60.89 3ezs h LYS 149 Cb 0.24 -0.13 -0.03 0.00 0.10 0.00 0.00 32.23 32.41 3ezs h LYS 149 CO -0.23 0.38 0.19 0.93 -2.09 0.00 0.00 179.45 178.64 3ezs h GLU 150 N 0.60 1.05 -0.41 0.07 5.08 -1.76 -2.06 114.58 117.15 3ezs h GLU 150 Ca 0.18 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 3ezs h GLU 150 Cb -0.03 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 3ezs h GLU 150 CO -0.06 0.91 0.00 -0.07 -1.00 0.00 0.00 179.01 178.79 3ezs h LEU 151 N 1.00 0.62 -0.41 1.33 3.38 -0.89 0.16 115.31 120.50 3ezs h LEU 151 Ca 0.22 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 3ezs h LEU 151 Cb 0.31 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3ezs h LEU 151 CO -0.00 0.69 -0.71 1.56 0.09 0.00 0.00 178.44 180.06 3ezs h GLN 152 N 0.62 0.42 -0.02 1.13 1.08 -1.12 -3.34 115.11 113.88 3ezs h GLN 152 Ca 0.13 -0.33 -0.22 0.00 -1.45 0.00 0.00 58.65 56.77 3ezs h GLN 152 Cb 0.38 0.07 0.02 0.00 -0.05 0.00 0.00 27.48 27.90 3ezs h GLN 152 CO 0.01 0.97 -0.87 1.49 -0.95 0.00 0.00 178.83 179.49 3ezs h GLU 153 N 0.29 0.62 -6.94 1.46 4.81 -1.06 -3.47 114.58 110.29 3ezs h GLU 153 Ca -0.03 -0.64 -0.55 0.00 -0.13 0.00 0.00 59.36 58.01 3ezs h GLU 153 Cb 1.28 0.18 0.12 0.00 0.63 0.00 0.00 28.75 30.96 3ezs h GLU 153 CO 0.12 1.25 0.66 1.55 -0.73 0.00 0.00 179.01 181.86 3ezs n VAL 154 N -3.99 2.69 -0.07 0.32 3.14 0.54 -4.75 118.33 116.22 3ezs n VAL 154 Ca -0.10 -0.50 -0.08 0.00 -2.96 0.00 0.00 64.34 60.69 3ezs n VAL 154 Cb 0.80 -1.79 -0.08 0.00 -1.06 0.00 0.00 33.84 31.71 3ezs n VAL 154 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 3ezs n ASP 155 N -0.05 2.52 -3.80 6.55 8.00 0.19 -4.75 116.55 125.21 3ezs n ASP 155 Ca 0.05 -0.04 -0.14 0.00 0.71 0.00 0.00 54.79 55.37 3ezs n ASP 155 Cb 0.41 0.23 -0.15 0.00 -0.02 0.00 0.00 41.12 41.59 3ezs n ASP 155 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3ezs s LEU 156 N -5.41 1.28 -0.14 0.64 2.96 -1.02 -1.89 118.68 115.11 3ezs s LEU 156 Ca -0.14 0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 3ezs s LEU 156 Cb 0.04 0.09 0.01 0.00 0.50 0.00 0.00 46.19 46.83 3ezs s LEU 156 CO 0.40 -0.09 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.44 3ezs s VAL 157 N 0.72 2.02 -0.26 1.68 1.01 0.34 -1.24 120.40 124.66 3ezs s VAL 157 Ca -0.06 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 60.90 3ezs s VAL 157 Cb -0.08 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 3ezs s VAL 157 CO -0.03 0.54 0.06 -0.63 0.00 0.00 0.00 175.10 175.05 3ezs s ILE 158 N 0.85 4.05 0.37 2.22 1.01 -0.08 -1.06 121.20 128.57 3ezs s ILE 158 Ca -0.06 -0.42 0.07 0.00 0.00 0.00 0.00 60.65 60.24 3ezs s ILE 158 Cb -0.15 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 3ezs s ILE 158 CO -0.03 0.25 0.40 -0.76 0.00 0.00 0.00 174.94 174.80 3ezs s LEU 159 N 1.55 3.64 -0.37 2.97 1.43 0.17 -4.07 118.68 124.00 3ezs s LEU 159 Ca 0.05 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 3ezs s LEU 159 Cb -0.16 -2.37 0.16 0.00 0.03 0.00 0.00 46.19 43.85 3ezs s LEU 159 CO 0.02 -0.51 0.40 0.21 0.23 0.00 0.00 176.35 176.70 3ezs s ASN 160 N -4.13 0.89 -0.11 2.29 3.04 -1.26 -1.20 114.94 114.47 3ezs s ASN 160 Ca 0.46 -1.39 -0.01 0.00 0.04 0.00 0.00 52.86 51.96 3ezs s ASN 160 Cb -0.07 0.72 0.03 0.00 -1.54 0.00 0.00 41.25 40.39 3ezs s ASN 160 CO 0.29 -0.26 -0.06 -0.55 -3.04 0.00 0.00 177.10 173.48 3ezs s SER 161 N 1.58 2.10 0.61 -4.21 0.15 -1.21 -2.46 113.70 110.26 3ezs s SER 161 Ca 0.16 -0.28 -0.20 0.00 0.70 0.00 0.00 55.95 56.33 3ezs s SER 161 Cb -0.14 -0.76 -0.03 0.00 -1.71 0.00 0.00 66.02 63.39 3ezs s SER 161 CO -0.07 -0.14 1.33 -2.84 1.20 0.00 0.00 173.24 172.72 3ezs s PRO 162 N 1.76 2.77 -0.08 5.44 0.02 -1.26 -4.63 135.00 139.02 3ezs s PRO 162 Ca 0.05 2.16 -0.15 0.00 0.02 0.00 0.00 61.00 63.08 3ezs s PRO 162 Cb -0.13 -2.01 -0.05 0.00 0.02 0.00 0.00 34.50 32.33 3ezs s PRO 162 CO -0.08 -1.46 0.37 1.21 -0.33 0.00 0.00 177.00 176.72 3ezs s ASN 163 N -1.19 6.65 -0.27 2.53 3.84 -0.04 -4.58 114.94 121.88 3ezs s ASN 163 Ca 0.78 0.77 -0.13 0.00 0.21 0.00 0.00 52.86 54.49 3ezs s ASN 163 Cb -0.39 -2.23 -0.04 0.00 -0.55 0.00 0.00 41.25 38.04 3ezs s ASN 163 CO 0.44 0.20 0.28 0.21 -2.79 0.00 0.00 177.10 175.43 3ezs s ASN 164 N -0.27 6.16 0.00 -4.21 2.47 -1.26 -0.12 114.94 117.71 3ezs s ASN 164 Ca 0.22 0.17 0.21 0.00 0.42 0.00 0.00 52.86 53.87 3ezs s ASN 164 Cb -0.15 -2.17 0.09 0.00 -1.45 0.00 0.00 41.25 37.57 3ezs s ASN 164 CO 0.09 -0.10 1.10 -0.81 -3.72 0.00 0.00 177.10 173.66 3ezs n PRO 165 N 5.06 1.71 0.15 0.43 -0.04 -1.26 -4.07 135.00 136.98 3ezs n PRO 165 Ca -0.11 -1.39 0.08 0.00 -0.04 0.00 0.00 63.50 62.04 3ezs n PRO 165 Cb 0.51 -1.41 0.07 0.00 -0.04 0.00 0.00 33.50 32.63 3ezs n PRO 165 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3ezs h THR 166 N 3.29 0.30 0.00 0.52 1.35 -1.94 -3.39 112.91 113.04 3ezs h THR 166 Ca 0.00 -1.45 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 3ezs h THR 166 Cb 0.80 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 3ezs h THR 166 CO 0.00 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 3ezs n GLY 167 N 1.18 1.95 3.72 5.82 0.00 0.82 -4.69 105.19 114.00 3ezs n GLY 167 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3ezs n GLY 167 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3ezs n ARG 168 N -2.00 2.64 -4.32 1.61 3.00 -1.26 -4.14 116.66 112.19 3ezs n ARG 168 Ca 0.00 0.95 -0.26 0.00 -0.00 0.00 0.00 57.85 58.53 3ezs n ARG 168 Cb 0.00 -2.74 -0.17 0.00 0.00 0.00 0.00 32.46 29.55 3ezs n ARG 168 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 3ezs s THR 169 N 0.49 1.21 0.19 5.15 2.01 -1.26 -0.86 115.64 122.57 3ezs s THR 169 Ca 0.69 -0.47 -0.30 0.00 0.31 0.00 0.00 61.69 61.93 3ezs s THR 169 Cb -0.52 -1.14 -0.08 0.00 0.01 0.00 0.00 72.50 70.77 3ezs s THR 169 CO 0.42 0.38 0.97 -0.76 -0.69 0.00 0.00 174.62 174.95 3ezs s LEU 170 N 1.09 4.57 0.83 4.42 1.43 -1.26 -5.04 118.68 124.73 3ezs s LEU 170 Ca -0.06 1.93 -0.12 0.00 -1.03 0.00 0.00 54.13 54.85 3ezs s LEU 170 Cb -0.14 -3.60 0.09 0.00 0.03 0.00 0.00 46.19 42.56 3ezs s LEU 170 CO -0.02 0.02 1.11 -0.94 0.23 0.00 0.00 176.35 176.76 3ezs s SER 171 N -0.64 4.20 0.25 2.29 1.04 -1.26 -4.66 113.70 114.92 3ezs s SER 171 Ca 0.44 1.17 -0.03 0.00 0.48 0.00 0.00 55.95 58.01 3ezs s SER 171 Cb -0.26 -1.84 0.43 0.00 0.10 0.00 0.00 66.02 64.45 3ezs s SER 171 CO 0.32 -2.14 1.82 -0.07 0.98 0.00 0.00 173.24 174.15 3ezs h LEU 172 N -1.21 0.73 -0.41 2.42 3.38 -1.96 -1.26 115.31 117.00 3ezs h LEU 172 Ca -0.48 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 3ezs h LEU 172 Cb 1.29 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 3ezs h LEU 172 CO 0.61 0.41 0.20 -0.33 0.09 0.00 0.00 178.44 179.42 3ezs h GLU 173 N 0.84 0.59 -0.80 1.13 3.07 -2.00 -0.85 114.58 116.57 3ezs h GLU 173 Ca 0.42 -0.09 -0.05 0.00 -0.50 0.00 0.00 59.36 59.15 3ezs h GLU 173 Cb 0.38 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 28.15 3ezs h GLU 173 CO -0.25 0.51 0.32 0.93 -1.40 0.00 0.00 179.01 179.12 3ezs h GLU 174 N 0.53 1.20 -0.68 2.33 5.08 -1.72 -2.13 114.58 119.20 3ezs h GLU 174 Ca 0.14 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 3ezs h GLU 174 Cb 0.11 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 3ezs h GLU 174 CO -0.02 0.97 0.20 -0.07 -1.00 0.00 0.00 179.01 179.10 3ezs h LEU 175 N 1.17 0.99 -0.86 1.33 3.38 -1.02 -2.65 115.31 117.66 3ezs h LEU 175 Ca 0.27 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.05 3ezs h LEU 175 Cb 0.22 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 3ezs h LEU 175 CO -0.02 0.94 0.56 0.40 0.09 0.00 0.00 178.44 180.40 3ezs h ILE 176 N 0.99 1.16 -0.63 1.22 2.04 -0.79 -0.87 117.51 120.63 3ezs h ILE 176 Ca 0.22 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.73 3ezs h ILE 176 Cb 0.31 -0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.32 3ezs h ILE 176 CO -0.01 0.20 0.38 0.28 0.00 0.00 0.00 178.15 179.01 3ezs h SER 177 N 1.09 0.61 -0.57 1.72 0.02 -1.16 -1.88 113.55 113.40 3ezs h SER 177 Ca 0.34 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.25 3ezs h SER 177 Cb -0.03 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 3ezs h SER 177 CO -0.10 0.42 0.18 -0.50 -1.14 0.00 0.00 176.83 175.68 3ezs h TRP 178 N 0.74 0.91 -0.56 3.45 4.06 -1.04 -1.66 115.95 121.86 3ezs h TRP 178 Ca 0.26 -0.09 0.04 0.00 2.06 0.00 0.00 58.89 61.16 3ezs h TRP 178 Cb 0.05 -0.26 -0.04 0.00 -1.00 0.00 0.00 29.16 27.90 3ezs h TRP 178 CO -0.06 0.77 0.31 0.28 -3.56 0.00 0.00 178.44 176.18 3ezs h VAL 179 N 0.80 0.99 -0.71 1.49 2.07 -0.88 -0.38 116.25 119.64 3ezs h VAL 179 Ca 0.18 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 3ezs h VAL 179 Cb 0.29 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 3ezs h VAL 179 CO -0.01 0.11 0.16 0.11 0.02 0.00 0.00 177.57 177.96 3ezs h LYS 180 N 0.60 1.14 -0.43 1.57 1.57 -1.22 -2.14 116.57 117.66 3ezs h LYS 180 Ca 0.24 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 3ezs h LYS 180 Cb 0.11 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 3ezs h LYS 180 CO -0.14 1.01 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.60 3ezs h LEU 181 N 1.07 0.72 -0.44 2.94 3.38 -1.02 -0.05 115.31 121.91 3ezs h LEU 181 Ca 0.22 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3ezs h LEU 181 Cb 0.39 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3ezs h LEU 181 CO 0.00 0.83 0.29 0.00 0.09 0.00 0.00 178.44 179.66 3ezs h ALA 182 N 1.24 0.56 -0.10 1.53 0.00 -0.54 0.15 119.26 122.11 3ezs h ALA 182 Ca 0.12 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 3ezs h ALA 182 Cb 0.53 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.15 3ezs h ALA 182 CO 0.03 0.02 -0.70 -0.07 0.00 0.00 0.00 179.25 178.52 3ezs h LEU 183 N 0.60 0.79 -0.21 0.00 3.38 -1.34 0.36 115.31 118.88 3ezs h LEU 183 Ca 0.16 -0.66 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 3ezs h LEU 183 Cb -0.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 3ezs h LEU 183 CO -0.03 1.33 0.03 0.50 0.09 0.00 0.00 178.44 180.36 3ezs h LYS 184 N 0.30 0.35 -0.53 1.13 3.64 -0.81 -3.14 116.57 117.51 3ezs h LYS 184 Ca -0.06 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 3ezs h LYS 184 Cb 1.35 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 3ezs h LYS 184 CO 0.14 0.50 0.00 0.72 -2.27 0.00 0.00 179.45 178.54 3ezs n HIS 185 N -4.73 0.73 -3.42 1.91 8.25 0.52 -4.99 115.22 113.50 3ezs n HIS 185 Ca -0.04 -0.35 -0.21 0.00 -0.26 0.00 0.00 57.72 56.86 3ezs n HIS 185 Cb 0.19 -0.02 0.06 0.00 1.12 0.00 0.00 29.99 31.34 3ezs n HIS 185 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3ezs n ASP 186 N 0.97 -5.92 -4.18 0.41 4.64 -0.65 -4.85 116.55 106.97 3ezs n ASP 186 Ca 0.17 -0.82 -0.11 0.00 -1.38 0.00 0.00 54.79 52.66 3ezs n ASP 186 Cb 0.46 -4.54 -0.10 0.00 -1.04 0.00 0.00 41.12 35.91 3ezs n ASP 186 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 3ezs s PHE 187 N -3.42 0.92 -0.06 -0.67 -0.12 0.03 -4.91 117.98 109.74 3ezs s PHE 187 Ca 0.44 -0.90 -0.22 0.00 -0.05 0.00 0.00 56.93 56.20 3ezs s PHE 187 Cb -0.10 -0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 41.73 3ezs s PHE 187 CO 0.78 -0.13 0.64 0.42 -0.05 0.00 0.00 175.22 176.88 3ezs s ILE 188 N -3.60 5.03 -0.11 -4.49 -1.09 -0.79 -4.59 121.20 111.55 3ezs s ILE 188 Ca 0.12 1.32 0.03 0.00 -2.23 0.00 0.00 60.65 59.89 3ezs s ILE 188 Cb 0.05 -3.98 -0.00 0.00 -1.58 0.00 0.00 42.46 36.95 3ezs s ILE 188 CO -0.04 0.31 -0.21 -0.22 -1.23 0.00 0.00 174.94 173.54 3ezs s LEU 189 N 0.52 2.23 -0.04 2.97 2.96 0.69 -0.51 118.68 127.51 3ezs s LEU 189 Ca 0.34 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.77 3ezs s LEU 189 Cb -0.17 -1.46 0.00 0.00 0.50 0.00 0.00 46.19 45.05 3ezs s LEU 189 CO 0.17 0.15 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.56 3ezs s ILE 190 N 0.44 1.28 -0.18 6.68 1.01 -0.22 -1.35 121.20 128.85 3ezs s ILE 190 Ca -0.15 -0.62 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 3ezs s ILE 190 Cb -0.17 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 3ezs s ILE 190 CO 0.06 0.38 -0.07 0.21 0.00 0.00 0.00 174.94 175.52 3ezs s ASN 191 N 0.18 4.31 -0.72 3.58 2.47 -0.65 -0.66 114.94 123.45 3ezs s ASN 191 Ca -0.06 -0.32 -0.27 0.00 0.42 0.00 0.00 52.86 52.63 3ezs s ASN 191 Cb -0.12 -1.71 0.03 0.00 -1.45 0.00 0.00 41.25 38.00 3ezs s ASN 191 CO 0.02 0.07 1.32 -0.62 -3.72 0.00 0.00 177.10 174.17 3ezs s ASP 192 N 0.94 6.12 -0.44 -4.21 -1.08 -0.34 -1.37 116.67 116.28 3ezs s ASP 192 Ca -0.01 -0.35 0.04 0.00 -0.52 0.00 0.00 52.55 51.71 3ezs s ASP 192 Cb -0.15 -2.56 0.63 0.00 -1.46 0.00 0.00 42.92 39.39 3ezs s ASP 192 CO 0.00 -1.85 1.86 -0.62 0.52 0.00 0.00 175.17 175.08 3ezs n GLU 193 N 9.30 2.23 0.15 4.34 1.02 0.23 -3.28 120.64 134.62 3ezs n GLU 193 Ca 0.05 -3.06 0.12 0.00 -0.02 0.00 0.00 57.16 54.25 3ezs n GLU 193 Cb 0.49 -2.14 0.52 0.00 -0.02 0.00 0.00 31.44 30.30 3ezs n GLU 193 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ezs n TYR 195 N -2.32 0.99 0.30 0.00 4.01 -1.26 -4.58 117.16 114.30 3ezs n TYR 195 Ca 0.02 -0.50 0.17 0.00 -0.16 0.00 0.00 57.90 57.42 3ezs n TYR 195 Cb 0.22 -0.01 0.94 0.00 -0.31 0.00 0.00 39.34 40.18 3ezs n TYR 195 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3ezs h SER 196 N 4.25 0.00 -0.08 7.72 4.64 -1.65 -1.07 113.55 127.37 3ezs h SER 196 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ezs h SER 196 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3ezs h SER 196 CO 0.01 0.04 0.00 -0.62 -0.87 0.00 0.00 176.83 175.38 3ezs n GLU 197 N -3.45 2.15 -3.63 4.77 -0.58 -1.26 -4.53 120.64 114.11 3ezs n GLU 197 Ca -0.02 -1.68 -0.39 0.00 -0.42 0.00 0.00 57.16 54.65 3ezs n GLU 197 Cb 0.15 -1.47 -0.08 0.00 -0.57 0.00 0.00 31.44 29.47 3ezs n GLU 197 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3ezs s ILE 198 N -1.92 4.09 0.07 -3.67 -1.09 -0.41 -4.85 121.20 113.42 3ezs s ILE 198 Ca 0.32 -2.55 -0.11 0.00 -2.23 0.00 0.00 60.65 56.08 3ezs s ILE 198 Cb 0.20 -3.65 0.01 0.00 -1.58 0.00 0.00 42.46 37.44 3ezs s ILE 198 CO 0.31 -0.86 0.23 -0.72 -1.23 0.00 0.00 174.94 172.67 3ezs s TYR 199 N 0.38 0.04 -0.14 3.97 -0.85 -1.26 -0.63 117.35 118.86 3ezs s TYR 199 Ca 0.14 -0.35 -0.14 0.00 -0.52 0.00 0.00 57.07 56.20 3ezs s TYR 199 Cb -0.20 0.01 -0.24 0.00 0.38 0.00 0.00 41.96 41.91 3ezs s TYR 199 CO -0.04 -0.52 0.38 1.49 -1.52 0.00 0.00 175.55 175.34 3ezs h GLU 200 N 2.98 0.18 0.00 -3.49 4.81 -1.53 -3.42 114.58 114.12 3ezs h GLU 200 Ca -0.33 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 3ezs h GLU 200 Cb 1.20 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.69 3ezs h GLU 200 CO 0.51 1.14 0.00 -1.71 -0.73 0.00 0.00 179.01 178.23 3ezs n ASN 201 N -3.92 0.00 -4.71 1.04 2.85 -1.26 -4.90 115.26 104.36 3ezs n ASN 201 Ca -0.30 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 53.75 3ezs n ASN 201 Cb 0.89 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.88 3ezs n ASN 201 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 3ezs s THR 202 N 0.00 3.87 0.32 -0.44 2.01 -1.26 -4.98 115.64 115.16 3ezs s THR 202 Ca 0.00 1.32 -0.29 0.00 0.31 0.00 0.00 61.69 63.04 3ezs s THR 202 Cb 0.00 -3.85 -0.10 0.00 0.01 0.00 0.00 72.50 68.56 3ezs s THR 202 CO 0.00 0.08 1.24 -2.84 -0.69 0.00 0.00 174.62 172.41 3ezs s PRO 203 N 1.32 4.43 0.53 4.92 0.02 -1.26 -4.94 135.00 140.01 3ezs s PRO 203 Ca 0.60 2.08 -0.19 0.00 0.02 0.00 0.00 61.00 63.52 3ezs s PRO 203 Cb -0.31 -3.09 -0.06 0.00 0.02 0.00 0.00 34.50 31.06 3ezs s PRO 203 CO 0.28 -0.08 1.07 -1.25 -0.33 0.00 0.00 177.00 176.70 3ezs s PRO 204 N -1.71 3.53 0.55 5.54 0.04 -1.26 -5.03 135.00 136.65 3ezs s PRO 204 Ca 0.48 1.42 -0.14 0.00 0.04 0.00 0.00 61.00 62.80 3ezs s PRO 204 Cb -0.37 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.06 3ezs s PRO 204 CO 0.49 -0.67 0.98 -1.25 0.04 0.00 0.00 177.00 176.59 3ezs s PRO 205 N -3.43 3.80 0.15 0.56 0.04 -1.26 -5.05 135.00 129.81 3ezs s PRO 205 Ca 0.68 0.83 -0.13 0.00 0.04 0.00 0.00 61.00 62.42 3ezs s PRO 205 Cb -0.19 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.14 3ezs s PRO 205 CO 0.26 -0.36 0.53 0.45 0.04 0.00 0.00 177.00 177.92 3ezs s SER 206 N -3.51 6.78 0.53 6.66 0.15 -1.26 -4.94 113.70 118.11 3ezs s SER 206 Ca 0.57 1.02 0.25 0.00 0.70 0.00 0.00 55.95 58.49 3ezs s SER 206 Cb -0.10 -2.27 1.39 0.00 -1.71 0.00 0.00 66.02 63.33 3ezs s SER 206 CO 0.40 0.09 1.98 0.25 1.20 0.00 0.00 173.24 177.16 3ezs h LEU 207 N 3.48 0.02 -1.05 3.45 5.85 -1.96 -0.53 115.31 124.57 3ezs h LEU 207 Ca -0.48 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.19 3ezs h LEU 207 Cb 1.19 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 3ezs h LEU 207 CO 0.66 0.01 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.49 3ezs h LEU 208 N 0.02 0.00 -0.52 2.25 3.38 -1.94 -2.72 115.31 115.78 3ezs h LEU 208 Ca 0.28 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 3ezs h LEU 208 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 3ezs h LEU 208 CO -0.01 0.22 -0.16 -0.33 0.09 0.00 0.00 178.44 178.25 3ezs h GLU 209 N 0.00 1.03 -0.60 1.13 5.08 -1.46 -2.74 114.58 117.02 3ezs h GLU 209 Ca -0.00 -0.41 0.01 0.00 -1.00 0.00 0.00 59.36 57.96 3ezs h GLU 209 Cb 0.77 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 3ezs h GLU 209 CO 0.03 1.10 0.40 0.00 -1.00 0.00 0.00 179.01 179.53 3ezs h ALA 210 N 0.90 1.59 0.00 3.43 0.00 -1.47 -2.45 119.26 121.27 3ezs h ALA 210 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3ezs h ALA 210 Cb 0.74 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3ezs h ALA 210 CO 0.06 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.68 3ezs n LEU 213 N 0.68 0.00 -0.50 0.00 4.77 -0.92 -0.33 117.00 120.69 3ezs n LEU 213 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 3ezs n LEU 213 Cb 0.02 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.51 3ezs n LEU 213 CO 0.00 0.00 0.79 0.00 -1.33 0.00 0.00 177.39 176.85 3ezs n ALA 214 N 0.00 2.53 -1.16 -1.18 0.00 -0.01 -4.93 120.51 115.77 3ezs n ALA 214 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.96 3ezs n ALA 214 Cb 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.34 3ezs n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ezs n GLY 215 N 1.10 0.40 2.79 0.00 0.00 -1.03 -4.98 105.19 103.47 3ezs n GLY 215 Ca 0.16 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 3ezs n GLY 215 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3ezs n ASN 216 N 1.95 5.13 0.05 1.61 5.15 0.55 -4.86 115.26 124.85 3ezs n ASN 216 Ca 0.00 -3.71 0.08 0.00 -0.60 0.00 0.00 54.58 50.35 3ezs n ASN 216 Cb 0.09 -0.65 0.34 0.00 -0.53 0.00 0.00 39.78 39.02 3ezs n ASN 216 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3ezs n GLU 217 N -0.29 0.06 -0.24 1.20 1.02 -1.25 -0.67 120.64 120.46 3ezs n GLU 217 Ca 0.36 0.36 0.10 0.00 -0.02 0.00 0.00 57.16 57.97 3ezs n GLU 217 Cb 0.43 -1.64 0.27 0.00 -0.02 0.00 0.00 31.44 30.47 3ezs n GLU 217 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ezs n ALA 218 N -1.60 2.42 -3.66 0.62 0.00 -1.26 -4.96 120.51 112.07 3ezs n ALA 218 Ca 0.02 -0.96 -0.28 0.00 0.00 0.00 0.00 53.44 52.22 3ezs n ALA 218 Cb 0.15 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 18.66 3ezs n ALA 218 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3ezs n PHE 219 N 1.20 -2.03 -1.70 0.00 3.72 0.15 -4.36 117.46 114.44 3ezs n PHE 219 Ca 0.19 0.70 -0.43 0.00 -0.05 0.00 0.00 57.45 57.87 3ezs n PHE 219 Cb 0.51 -3.56 -0.03 0.00 -0.94 0.00 0.00 39.48 35.46 3ezs n PHE 219 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3ezs n LYS 220 N -4.25 2.63 -0.82 -1.08 4.81 -1.26 -1.90 118.16 116.29 3ezs n LYS 220 Ca 0.01 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 3ezs n LYS 220 Cb 0.54 -2.79 0.00 0.00 0.02 0.00 0.00 35.03 32.80 3ezs n LYS 220 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3ezs n ASN 221 N 4.13 -1.73 -4.18 3.14 4.13 -1.26 -4.92 115.26 114.58 3ezs n ASN 221 Ca 0.17 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 56.14 3ezs n ASN 221 Cb 0.34 -1.71 -0.16 0.00 -1.54 0.00 0.00 39.78 36.70 3ezs n ASN 221 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3ezs s VAL 222 N -1.97 1.71 0.07 2.41 1.01 -0.80 -0.22 120.40 122.61 3ezs s VAL 222 Ca 0.00 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.14 3ezs s VAL 222 Cb 0.00 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 3ezs s VAL 222 CO 0.00 0.48 -0.07 -0.76 0.00 0.00 0.00 175.10 174.75 3ezs s LEU 223 N 0.12 2.37 0.02 3.92 1.43 -0.46 -1.76 118.68 124.33 3ezs s LEU 223 Ca -0.08 -0.76 0.05 0.00 -1.03 0.00 0.00 54.13 52.31 3ezs s LEU 223 Cb -0.14 -0.11 -0.02 0.00 0.03 0.00 0.00 46.19 45.95 3ezs s LEU 223 CO 0.04 -0.33 -0.15 0.68 0.23 0.00 0.00 176.35 176.82 3ezs s VAL 224 N -2.44 1.21 -0.14 -1.59 -7.23 0.27 -1.64 120.40 108.84 3ezs s VAL 224 Ca -0.00 -0.89 0.01 0.00 -1.81 0.00 0.00 61.98 59.29 3ezs s VAL 224 Cb -0.03 -1.06 -0.00 0.00 0.56 0.00 0.00 36.38 35.85 3ezs s VAL 224 CO -0.02 0.16 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.13 3ezs s ILE 225 N -0.65 2.60 0.23 -0.62 1.01 -0.47 -1.24 121.20 122.06 3ezs s ILE 225 Ca 0.04 -0.80 0.10 0.00 0.00 0.00 0.00 60.65 59.98 3ezs s ILE 225 Cb -0.07 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.27 3ezs s ILE 225 CO 0.01 0.53 -0.17 -1.00 0.00 0.00 0.00 174.94 174.30 3ezs s HIS 226 N 0.66 1.97 -0.04 3.97 3.76 0.22 -0.60 115.29 125.22 3ezs s HIS 226 Ca -0.08 -0.46 -0.09 0.00 -0.15 0.00 0.00 55.06 54.27 3ezs s HIS 226 Cb -0.16 -0.89 0.01 0.00 1.11 0.00 0.00 32.58 32.66 3ezs s HIS 226 CO 0.02 0.51 0.22 0.45 -0.85 0.00 0.00 174.74 175.09 3ezs s SER 227 N -3.35 -0.13 0.23 1.40 0.15 -1.26 -1.66 113.70 109.08 3ezs s SER 227 Ca 0.25 0.12 0.23 0.00 0.70 0.00 0.00 55.95 57.26 3ezs s SER 227 Cb -0.03 0.34 0.20 0.00 -1.71 0.00 0.00 66.02 64.82 3ezs s SER 227 CO 0.10 -0.28 1.27 0.25 1.20 0.00 0.00 173.24 175.78 3ezs h LEU 228 N 4.76 0.00 -0.63 3.45 5.85 -1.37 -3.42 115.31 123.95 3ezs h LEU 228 Ca -0.29 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.48 3ezs h LEU 228 Cb 1.19 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.10 3ezs h LEU 228 CO 0.39 0.03 -0.38 0.28 -0.34 0.00 0.00 178.44 178.42 3ezs h SER 229 N 0.00 -1.32 0.73 1.25 0.02 -1.80 -1.59 113.55 110.84 3ezs h SER 229 Ca 0.00 0.24 -0.26 0.00 -0.84 0.00 0.00 61.79 60.94 3ezs h SER 229 Cb 0.92 0.64 -0.03 0.00 0.14 0.00 0.00 62.40 64.06 3ezs h SER 229 CO 0.00 -0.31 -1.33 0.11 -1.14 0.00 0.00 176.83 174.16 3ezs h LYS 230 N -0.17 0.05 -0.53 3.45 1.57 -1.88 -1.90 116.57 117.15 3ezs h LYS 230 Ca 0.22 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 3ezs h LYS 230 Cb 0.56 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 3ezs h LYS 230 CO -0.71 0.86 0.30 -0.09 -0.57 0.00 0.00 179.45 179.23 3ezs h ARG 231 N 0.01 0.74 -0.17 3.15 2.43 -1.74 -3.31 114.38 115.50 3ezs h ARG 231 Ca -0.14 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 3ezs h ARG 231 Cb 1.90 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.30 3ezs h ARG 231 CO 0.12 0.56 0.00 0.43 -1.51 0.00 0.00 179.97 179.58 3ezs n SER 232 N -4.64 2.34 -3.82 -3.80 7.64 -0.62 -4.44 113.62 106.28 3ezs n SER 232 Ca 0.03 -1.80 -0.23 0.00 1.01 0.00 0.00 58.87 57.87 3ezs n SER 232 Cb 0.08 -0.11 0.01 0.00 -1.01 0.00 0.00 64.21 63.17 3ezs n SER 232 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3ezs n SER 233 N 0.25 -0.85 -2.99 6.43 2.88 -0.79 -4.43 113.62 114.13 3ezs n SER 233 Ca 0.07 -0.91 -0.15 0.00 -1.33 0.00 0.00 58.87 56.55 3ezs n SER 233 Cb 0.32 -3.57 -0.00 0.00 -0.75 0.00 0.00 64.21 60.20 3ezs n SER 233 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ezs n ALA 234 N -4.33 2.46 0.27 -1.46 0.00 -0.79 -3.99 120.51 112.67 3ezs n ALA 234 Ca -0.30 -3.25 0.11 0.00 0.00 0.00 0.00 53.44 50.00 3ezs n ALA 234 Cb 0.68 -0.94 0.73 0.00 0.00 0.00 0.00 19.45 19.92 3ezs n ALA 234 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3ezs h PRO 235 N 2.99 0.00 0.00 0.00 0.13 -1.89 -2.12 132.00 131.10 3ezs h PRO 235 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 3ezs h PRO 235 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 3ezs h PRO 235 CO 0.49 0.07 0.00 0.78 -0.23 0.00 0.00 178.00 179.11 3ezs h GLY 236 N 0.34 0.00 2.00 1.56 0.00 -1.94 -2.37 103.07 102.66 3ezs h GLY 236 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 3ezs h GLY 236 CO 0.01 0.00 -0.35 1.41 0.00 0.00 0.00 176.54 177.61 3ezs h LEU 237 N 0.00 0.00 -2.37 3.11 3.38 -1.78 -3.48 115.31 114.17 3ezs h LEU 237 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 3ezs h LEU 237 Cb 0.23 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.12 3ezs h LEU 237 CO 0.00 0.35 -0.86 0.54 0.09 0.00 0.00 178.44 178.56 3ezs n ARG 238 N -3.83 -3.21 -5.00 1.13 5.12 -0.89 -4.90 116.66 105.08 3ezs n ARG 238 Ca -0.01 0.71 -0.29 0.00 -1.93 0.00 0.00 57.85 56.32 3ezs n ARG 238 Cb 0.43 -5.26 -0.17 0.00 -1.16 0.00 0.00 32.46 26.29 3ezs n ARG 238 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3ezs s SER 239 N -3.77 2.61 0.20 0.55 0.15 -1.26 -2.22 113.70 109.96 3ezs s SER 239 Ca 0.29 -0.46 -0.06 0.00 0.70 0.00 0.00 55.95 56.42 3ezs s SER 239 Cb -0.06 -1.10 0.03 0.00 -1.71 0.00 0.00 66.02 63.17 3ezs s SER 239 CO 0.79 0.13 0.38 0.61 1.20 0.00 0.00 173.24 176.35 3ezs n GLY 240 N 3.51 1.70 3.44 9.45 0.00 -0.78 -0.82 105.19 121.69 3ezs n GLY 240 Ca -0.20 -1.22 -0.11 0.00 0.00 0.00 0.00 46.02 44.50 3ezs n GLY 240 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ezs s PHE 241 N -5.07 -0.31 -0.07 1.61 -0.12 -0.66 -0.81 117.98 112.55 3ezs s PHE 241 Ca 0.10 0.02 0.05 0.00 -0.05 0.00 0.00 56.93 57.04 3ezs s PHE 241 Cb -0.02 0.43 -0.00 0.00 -0.63 0.00 0.00 43.02 42.80 3ezs s PHE 241 CO 0.07 -0.84 -0.21 -1.50 -0.05 0.00 0.00 175.22 172.69 3ezs s ILE 242 N -3.81 1.78 0.07 -4.49 2.07 -0.52 -0.61 121.20 115.69 3ezs s ILE 242 Ca 0.04 -0.89 0.03 0.00 -1.41 0.00 0.00 60.65 58.42 3ezs s ILE 242 Cb -0.00 -1.53 -0.03 0.00 0.13 0.00 0.00 42.46 41.03 3ezs s ILE 242 CO -0.09 0.50 -0.10 0.00 -1.91 0.00 0.00 174.94 173.34 3ezs s ALA 243 N 0.11 0.89 0.00 1.50 0.00 -0.38 -0.70 121.76 123.18 3ezs s ALA 243 Ca -0.09 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.88 3ezs s ALA 243 Cb -0.14 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.00 3ezs s ALA 243 CO 0.05 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.21 3ezs n GLY 244 N 1.03 0.43 3.52 0.00 0.00 -0.58 -0.57 105.19 109.02 3ezs n GLY 244 Ca -0.20 -1.21 -0.39 0.00 0.00 0.00 0.00 46.02 44.22 3ezs n GLY 244 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3ezs n ASP 245 N 0.00 1.14 0.30 1.61 -0.08 -0.72 -4.60 116.55 114.20 3ezs n ASP 245 Ca 0.00 -0.10 0.17 0.00 -1.51 0.00 0.00 54.79 53.35 3ezs n ASP 245 Cb 0.00 -1.20 0.93 0.00 2.34 0.00 0.00 41.12 43.19 3ezs n ASP 245 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3ezs h SER 246 N 15.16 0.00 -0.37 1.67 4.64 -1.77 -0.72 113.55 132.16 3ezs h SER 246 Ca -0.13 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.09 3ezs h SER 246 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 3ezs h SER 246 CO 1.29 0.04 -0.16 0.03 -0.87 0.00 0.00 176.83 177.16 3ezs h ARG 247 N 0.00 0.77 -0.06 4.77 3.08 -1.89 -0.19 114.38 120.86 3ezs h ARG 247 Ca -0.00 -0.33 -0.22 0.00 0.07 0.00 0.00 59.98 59.51 3ezs h ARG 247 Cb 0.17 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3ezs h ARG 247 CO 0.01 0.94 -0.85 -0.07 -1.07 0.00 0.00 179.97 178.92 3ezs h LEU 248 N 0.56 0.65 -0.95 3.04 3.38 -1.75 -3.27 115.31 116.97 3ezs h LEU 248 Ca 0.09 -0.47 -0.11 0.00 0.09 0.00 0.00 57.88 57.47 3ezs h LEU 248 Cb 0.70 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3ezs h LEU 248 CO 0.05 1.25 -0.50 -0.07 0.09 0.00 0.00 178.44 179.27 3ezs h LEU 249 N 0.33 0.07 -0.98 1.67 3.38 -1.09 -1.26 115.31 117.43 3ezs h LEU 249 Ca -0.07 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.88 3ezs h LEU 249 Cb 1.47 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 42.15 3ezs h LEU 249 CO 0.16 0.56 0.65 -0.33 0.09 0.00 0.00 178.44 179.56 3ezs h GLU 250 N 0.05 1.29 0.12 1.13 4.39 -1.08 -0.51 114.58 119.97 3ezs h GLU 250 Ca -0.00 -0.08 -0.29 0.00 0.34 0.00 0.00 59.36 59.33 3ezs h GLU 250 Cb 0.90 -0.29 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 3ezs h GLU 250 CO 0.07 0.85 -1.41 0.87 -1.16 0.00 0.00 179.01 178.23 3ezs h LYS 251 N 1.33 0.26 -0.72 2.33 1.57 -1.62 -3.25 116.57 116.48 3ezs h LYS 251 Ca 0.36 -0.45 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3ezs h LYS 251 Cb -0.15 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 3ezs h LYS 251 CO -0.08 1.16 0.41 -0.92 -0.57 0.00 0.00 179.45 179.45 3ezs h TYR 252 N 0.07 0.95 -0.32 -1.35 3.20 -1.01 -1.68 116.97 116.84 3ezs h TYR 252 Ca -0.20 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.73 3ezs h TYR 252 Cb 2.00 -0.31 -0.06 0.00 1.54 0.00 0.00 36.73 39.90 3ezs h TYR 252 CO 0.06 0.65 -0.03 -0.22 -1.64 0.00 0.00 178.16 176.98 3ezs h LYS 253 N 0.99 0.05 -0.88 1.82 3.64 -1.16 0.61 116.57 121.65 3ezs h LYS 253 Ca 0.26 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 3ezs h LYS 253 Cb -0.01 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 3ezs h LYS 253 CO -0.04 0.03 0.53 0.00 -2.27 0.00 0.00 179.45 177.70 3ezs h ALA 254 N 1.30 1.12 -0.56 5.00 0.00 -1.41 -2.49 119.26 122.21 3ezs h ALA 254 Ca 0.15 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3ezs h ALA 254 Cb 0.22 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3ezs h ALA 254 CO -0.29 0.58 0.17 0.35 0.00 0.00 0.00 179.25 180.05 3ezs h PHE 255 N 1.20 0.92 0.00 0.00 3.57 -0.71 -2.93 116.94 118.99 3ezs h PHE 255 Ca 0.31 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 3ezs h PHE 255 Cb -0.05 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.43 3ezs h PHE 255 CO -0.00 0.78 -0.07 0.00 -2.23 0.00 0.00 178.31 176.78 3ezs h ARG 256 N 0.79 0.00 -0.13 1.11 3.08 -0.46 -2.48 114.38 116.28 3ezs h ARG 256 Ca 0.18 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.27 3ezs h ARG 256 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3ezs h ARG 256 CO -0.00 0.07 0.11 0.00 -1.07 0.00 0.00 179.97 179.08 3ezs h ALA 257 N 1.93 1.96 0.00 0.04 0.00 -1.27 -2.50 119.26 119.42 3ezs h ALA 257 Ca -0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 3ezs h ALA 257 Cb 0.23 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3ezs h ALA 257 CO 0.01 -0.18 -1.06 1.88 0.00 0.00 0.00 179.25 179.89 3ezs h TYR 258 N 0.00 0.00 0.00 0.00 0.05 -1.61 -3.41 116.97 112.00 3ezs h TYR 258 Ca 0.06 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.74 3ezs h TYR 258 Cb 0.29 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 3ezs h TYR 258 CO 0.00 0.54 -0.50 -0.07 -1.05 0.00 0.00 178.16 177.09 3ezs h LEU 259 N 0.00 0.00 0.40 3.88 3.38 -1.52 -3.48 115.31 117.98 3ezs h LEU 259 Ca -0.10 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 3ezs h LEU 259 Cb 1.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.23 3ezs h LEU 259 CO 0.05 0.50 -0.09 0.61 0.09 0.00 0.00 178.44 179.60 3ezs n GLY 260 N 0.19 0.46 2.99 0.83 0.00 -1.25 -4.97 105.19 103.44 3ezs n GLY 260 Ca -0.01 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 3ezs n GLY 260 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3ezs n TYR 261 N -3.42 3.52 -4.32 1.61 4.01 -1.26 -4.96 117.16 112.35 3ezs n TYR 261 Ca -0.05 -2.93 -0.24 0.00 -0.16 0.00 0.00 57.90 54.52 3ezs n TYR 261 Cb 0.33 -2.15 -0.08 0.00 -0.31 0.00 0.00 39.34 37.13 3ezs n TYR 261 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3ezs s THR 262 N 1.38 2.74 -0.02 -0.72 -4.23 -1.26 -4.58 115.64 108.96 3ezs s THR 262 Ca 0.42 -1.96 -0.01 0.00 -1.18 0.00 0.00 61.69 58.97 3ezs s THR 262 Cb 0.08 -2.79 0.01 0.00 1.34 0.00 0.00 72.50 71.14 3ezs s THR 262 CO -0.01 -0.23 0.03 -0.55 -0.54 0.00 0.00 174.62 173.33 3ezs s SER 263 N -3.71 -0.01 0.26 3.99 0.15 -1.26 -5.08 113.70 108.04 3ezs s SER 263 Ca 0.34 0.06 -0.28 0.00 0.70 0.00 0.00 55.95 56.78 3ezs s SER 263 Cb -0.01 0.03 -0.15 0.00 -1.71 0.00 0.00 66.02 64.18 3ezs s SER 263 CO 0.19 -0.05 0.84 0.00 1.20 0.00 0.00 173.24 175.43 3ezs n ALA 264 N 3.40 -1.16 0.14 5.45 0.00 -1.26 -4.71 120.51 122.36 3ezs n ALA 264 Ca -0.17 0.41 0.15 0.00 0.00 0.00 0.00 53.44 53.83 3ezs n ALA 264 Cb 0.57 -1.88 0.69 0.00 0.00 0.00 0.00 19.45 18.83 3ezs n ALA 264 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3ezs h ASN 265 N 1.64 0.00 -0.50 0.00 4.21 -1.86 -0.41 115.58 118.66 3ezs h ASN 265 Ca -0.35 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.09 3ezs h ASN 265 Cb 1.38 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.56 3ezs h ASN 265 CO 0.59 0.00 0.07 0.00 -1.29 0.00 0.00 177.43 176.80 3ezs h ALA 266 N 1.85 0.66 -0.53 -0.83 0.00 -1.85 -1.30 119.26 117.26 3ezs h ALA 266 Ca 0.12 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 3ezs h ALA 266 Cb 0.52 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3ezs h ALA 266 CO -0.00 0.40 -0.12 0.82 0.00 0.00 0.00 179.25 180.35 3ezs h ILE 267 N 0.70 1.27 -0.27 0.00 1.08 -1.45 -2.59 117.51 116.24 3ezs h ILE 267 Ca 0.15 -1.28 -0.04 0.00 -0.39 0.00 0.00 64.86 63.30 3ezs h ILE 267 Cb 0.41 0.98 -0.02 0.00 -3.07 0.00 0.00 36.82 35.13 3ezs h ILE 267 CO 0.01 0.45 -0.02 1.56 -0.69 0.00 0.00 178.15 179.46 3ezs h GLN 268 N 0.90 0.42 -0.30 2.37 4.20 -1.11 -1.23 115.11 120.35 3ezs h GLN 268 Ca 0.14 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.63 3ezs h GLN 268 Cb 0.69 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 3ezs h GLN 268 CO 0.05 0.47 -0.35 0.87 -0.67 0.00 0.00 178.83 179.20 3ezs h LYS 269 N 0.40 0.68 -0.30 1.46 1.79 -0.93 0.15 116.57 119.84 3ezs h LYS 269 Ca 0.09 -0.33 -0.12 0.00 -2.18 0.00 0.00 60.65 58.11 3ezs h LYS 269 Cb 0.30 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 3ezs h LYS 269 CO 0.01 0.93 -0.32 0.00 -1.08 0.00 0.00 179.45 178.99 3ezs h ALA 270 N 1.04 0.89 -0.33 3.86 0.00 -1.12 -1.98 119.26 121.61 3ezs h ALA 270 Ca 0.06 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 3ezs h ALA 270 Cb 0.87 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3ezs h ALA 270 CO 0.08 0.63 0.06 0.77 0.00 0.00 0.00 179.25 180.79 3ezs h SER 271 N 0.54 0.51 -0.30 0.00 0.02 -0.96 -2.16 113.55 111.20 3ezs h SER 271 Ca 0.06 -0.25 0.04 0.00 -0.84 0.00 0.00 61.79 60.80 3ezs h SER 271 Cb 0.81 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.18 3ezs h SER 271 CO 0.07 0.63 0.07 -0.08 -1.14 0.00 0.00 176.83 176.38 3ezs h GLU 272 N 0.37 0.18 -0.44 3.45 4.81 -0.87 0.10 114.58 122.18 3ezs h GLU 272 Ca 0.10 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 3ezs h GLU 272 Cb 0.33 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.61 3ezs h GLU 272 CO 0.00 0.12 0.09 0.00 -0.73 0.00 0.00 179.01 178.49 3ezs h ALA 273 N 1.22 0.48 -0.51 2.92 0.00 -1.22 -0.86 119.26 121.29 3ezs h ALA 273 Ca 0.14 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3ezs h ALA 273 Cb 0.14 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3ezs h ALA 273 CO -0.18 -0.31 0.25 0.00 0.00 0.00 0.00 179.25 179.01 3ezs h ALA 274 N 1.34 0.66 0.00 0.00 0.00 -0.73 -2.90 119.26 117.63 3ezs h ALA 274 Ca 0.22 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3ezs h ALA 274 Cb 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3ezs h ALA 274 CO -0.28 0.22 -0.34 -1.49 0.00 0.00 0.00 179.25 177.35 3ezs h TRP 275 N 0.68 0.00 0.00 0.00 4.06 -0.47 -3.04 115.95 117.18 3ezs h TRP 275 Ca 0.18 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.13 3ezs h TRP 275 Cb 0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.27 3ezs h TRP 275 CO -0.01 0.34 -0.00 -0.07 -3.56 0.00 0.00 178.44 175.14 3ezs h LEU 276 N 0.00 0.00 -8.76 -4.49 3.38 -0.97 -3.41 115.31 101.06 3ezs h LEU 276 Ca -0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.32 3ezs h LEU 276 Cb 0.66 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.18 3ezs h LEU 276 CO 0.04 0.00 -0.70 -0.62 0.09 0.00 0.00 178.44 177.26 3ezs s ASP 277 N -5.95 4.53 -0.01 -0.43 2.15 -1.13 -5.00 116.67 110.82 3ezs s ASP 277 Ca 0.04 -0.20 0.19 0.00 0.43 0.00 0.00 52.55 53.01 3ezs s ASP 277 Cb 0.07 -1.72 -0.21 0.00 -0.30 0.00 0.00 42.92 40.76 3ezs s ASP 277 CO 0.61 0.16 0.56 0.47 -0.17 0.00 0.00 175.17 176.80 3ezs n ASP 278 N 3.55 0.41 -0.05 -0.34 8.00 -1.26 -4.54 116.55 122.32 3ezs n ASP 278 Ca -0.18 0.18 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 3ezs n ASP 278 Cb 0.53 0.90 -0.01 0.00 -0.02 0.00 0.00 41.12 42.51 3ezs n ASP 278 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 3ezs h ARG 279 N 0.00 -0.10 -0.48 -1.24 3.08 -1.97 -1.79 114.38 111.89 3ezs h ARG 279 Ca -0.20 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.79 3ezs h ARG 279 Cb 1.53 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.58 3ezs h ARG 279 CO 0.03 -0.07 0.03 1.12 -1.07 0.00 0.00 179.97 180.01 3ezs h HIS 280 N -0.10 0.81 -0.35 3.04 2.07 -1.98 -2.28 115.15 116.37 3ezs h HIS 280 Ca 0.13 -0.10 0.00 0.00 -2.85 0.00 0.00 60.37 57.55 3ezs h HIS 280 Cb 0.30 -0.23 -0.02 0.00 2.57 0.00 0.00 27.41 30.04 3ezs h HIS 280 CO -0.30 0.74 0.23 0.00 -3.07 0.00 0.00 177.93 175.52 3ezs h ALA 281 N 1.31 0.44 -0.47 6.11 0.00 -1.69 -2.63 119.26 122.33 3ezs h ALA 281 Ca 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3ezs h ALA 281 Cb 0.40 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3ezs h ALA 281 CO 0.01 -0.10 0.03 1.49 0.00 0.00 0.00 179.25 180.68 3ezs h GLU 282 N 0.47 0.75 -0.18 0.00 4.57 -1.03 0.03 114.58 119.19 3ezs h GLU 282 Ca 0.13 -0.18 0.02 0.00 -1.18 0.00 0.00 59.36 58.15 3ezs h GLU 282 Cb -0.05 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.42 3ezs h GLU 282 CO -0.03 0.74 0.03 0.35 -1.18 0.00 0.00 179.01 178.93 3ezs h PHE 283 N 0.71 0.05 -0.30 0.92 3.57 -1.11 -1.38 116.94 119.41 3ezs h PHE 283 Ca 0.14 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.51 3ezs h PHE 283 Cb 0.40 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 3ezs h PHE 283 CO 0.02 0.02 -0.42 0.74 -2.23 0.00 0.00 178.31 176.44 3ezs h PHE 284 N 0.10 0.89 -0.89 0.41 0.04 -1.11 -3.02 116.94 113.36 3ezs h PHE 284 Ca 0.08 -0.27 0.02 0.00 2.80 0.00 0.00 57.97 60.60 3ezs h PHE 284 Cb 0.08 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 37.99 3ezs h PHE 284 CO -0.14 1.03 0.59 -0.09 -0.60 0.00 0.00 178.31 179.10 3ezs h ARG 285 N 0.60 1.14 -0.64 1.51 2.43 -0.78 -1.29 114.38 117.35 3ezs h ARG 285 Ca 0.04 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 3ezs h ARG 285 Cb 0.97 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 30.23 3ezs h ARG 285 CO 0.09 0.75 0.42 -0.91 -1.51 0.00 0.00 179.97 178.82 3ezs h ASN 286 N 1.18 0.65 -0.09 -3.80 4.21 -1.13 0.77 115.58 117.36 3ezs h ASN 286 Ca 0.34 -0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.82 3ezs h ASN 286 Cb -0.09 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 36.96 3ezs h ASN 286 CO -0.09 0.45 -0.03 0.40 -1.29 0.00 0.00 177.43 176.87 3ezs h ILE 287 N 0.75 1.31 -0.78 2.81 2.04 -1.21 -1.61 117.51 120.81 3ezs h ILE 287 Ca 0.26 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 3ezs h ILE 287 Cb 0.08 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 3ezs h ILE 287 CO -0.07 0.28 0.49 1.88 0.00 0.00 0.00 178.15 180.73 3ezs h TYR 288 N -0.17 1.01 -0.30 1.37 0.05 -0.83 -0.05 116.97 118.06 3ezs h TYR 288 Ca 0.02 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 3ezs h TYR 288 Cb 0.46 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 3ezs h TYR 288 CO 0.06 0.66 0.16 0.00 -1.05 0.00 0.00 178.16 177.99 3ezs h ALA 289 N 1.47 0.38 -0.42 3.88 0.00 -0.76 -0.68 119.26 123.12 3ezs h ALA 289 Ca 0.28 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 3ezs h ALA 289 Cb -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3ezs h ALA 289 CO -0.06 -0.08 0.08 -0.91 0.00 0.00 0.00 179.25 178.28 3ezs h ASN 290 N 0.36 0.59 -0.56 0.00 2.35 -0.86 -2.26 115.58 115.20 3ezs h ASN 290 Ca 0.10 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 3ezs h ASN 290 Cb 0.07 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 3ezs h ASN 290 CO -0.02 0.62 0.10 0.78 -1.65 0.00 0.00 177.43 177.26 3ezs h ASN 291 N 0.62 0.89 -0.53 5.81 2.35 -0.56 -1.24 115.58 122.92 3ezs h ASN 291 Ca 0.14 -0.25 -0.08 0.00 -0.55 0.00 0.00 56.30 55.56 3ezs h ASN 291 Cb 0.28 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 3ezs h ASN 291 CO 0.00 0.92 0.04 -0.07 -1.65 0.00 0.00 177.43 176.66 3ezs h LEU 292 N 0.82 0.88 -0.92 1.61 3.38 -0.77 -2.04 115.31 118.27 3ezs h LEU 292 Ca 0.17 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 3ezs h LEU 292 Cb 0.40 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3ezs h LEU 292 CO 0.01 0.95 0.30 0.11 0.09 0.00 0.00 178.44 179.90 3ezs h LYS 293 N 0.78 1.08 -0.26 1.13 1.57 -1.28 -0.67 116.57 118.93 3ezs h LYS 293 Ca 0.15 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3ezs h LYS 293 Cb 0.48 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3ezs h LYS 293 CO 0.02 0.88 0.10 1.25 -0.57 0.00 0.00 179.45 181.13 3ezs h LEU 294 N 1.06 0.35 -0.76 2.94 5.85 -1.06 -1.07 115.31 122.62 3ezs h LEU 294 Ca 0.25 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.81 3ezs h LEU 294 Cb 0.20 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 3ezs h LEU 294 CO -0.02 0.42 0.50 0.00 -0.34 0.00 0.00 178.44 179.00 3ezs h ALA 295 N 0.95 0.96 -0.29 1.25 0.00 -1.18 -0.42 119.26 120.53 3ezs h ALA 295 Ca 0.09 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3ezs h ALA 295 Cb 0.17 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3ezs h ALA 295 CO -0.01 0.38 -0.14 -0.09 0.00 0.00 0.00 179.25 179.39 3ezs h ARG 296 N 1.03 0.50 -0.16 0.00 2.43 -0.99 0.22 114.38 117.42 3ezs h ARG 296 Ca 0.28 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 3ezs h ARG 296 Cb -0.12 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3ezs h ARG 296 CO -0.06 0.64 -0.01 -0.22 -1.51 0.00 0.00 179.97 178.81 3ezs h LYS 297 N 0.46 0.29 -0.05 0.20 3.64 -0.68 -3.36 116.57 117.08 3ezs h LYS 297 Ca 0.08 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 3ezs h LYS 297 Cb 0.52 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3ezs h LYS 297 CO 0.03 0.53 -0.09 0.82 -2.27 0.00 0.00 179.45 178.47 3ezs h ILE 298 N 0.02 1.43 -2.08 2.00 2.04 -0.62 -3.40 117.51 116.91 3ezs h ILE 298 Ca 0.04 -1.41 -0.64 0.00 1.00 0.00 0.00 64.86 63.86 3ezs h ILE 298 Cb 0.41 2.25 -0.14 0.00 -0.74 0.00 0.00 36.82 38.60 3ezs h ILE 298 CO 0.01 0.38 0.99 -0.36 0.00 0.00 0.00 178.15 179.17 3ezs s PHE 299 N -3.96 2.78 0.40 1.37 0.08 0.73 -4.95 117.98 114.44 3ezs s PHE 299 Ca -0.15 -0.94 -0.26 0.00 0.12 0.00 0.00 56.93 55.69 3ezs s PHE 299 Cb 0.02 -4.44 -0.09 0.00 -0.57 0.00 0.00 43.02 37.95 3ezs s PHE 299 CO 0.71 -1.71 1.36 0.15 -0.10 0.00 0.00 175.22 175.64 3ezs s LYS 300 N 3.91 3.98 -1.41 0.44 -0.14 -1.26 -3.23 119.74 122.01 3ezs s LYS 300 Ca 0.35 2.28 -0.02 0.00 -1.36 0.00 0.00 55.97 57.22 3ezs s LYS 300 Cb -0.06 -2.81 0.00 0.00 -1.68 0.00 0.00 37.83 33.28 3ezs s LYS 300 CO -0.03 -0.53 0.36 0.09 -0.76 0.00 0.00 175.35 174.48 3ezs n ASN 301 N 0.19 -0.44 -3.93 2.83 3.02 -1.26 -4.96 115.26 110.72 3ezs n ASN 301 Ca 0.03 -1.07 -0.21 0.00 -0.03 0.00 0.00 54.58 53.30 3ezs n ASN 301 Cb 0.42 -2.75 -0.16 0.00 -0.61 0.00 0.00 39.78 36.68 3ezs n ASN 301 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3ezs s THR 302 N -4.01 0.69 -0.17 3.41 2.01 -1.20 -5.12 115.64 111.26 3ezs s THR 302 Ca 0.04 -0.22 -0.29 0.00 0.31 0.00 0.00 61.69 61.53 3ezs s THR 302 Cb -0.02 -0.68 -0.00 0.00 0.01 0.00 0.00 72.50 71.81 3ezs s THR 302 CO 0.91 0.26 1.07 -0.22 -0.69 0.00 0.00 174.62 175.94 3ezs s LEU 303 N 0.80 4.17 -0.19 4.42 2.96 -1.26 -4.98 118.68 124.59 3ezs s LEU 303 Ca -0.12 1.50 -0.01 0.00 -0.22 0.00 0.00 54.13 55.28 3ezs s LEU 303 Cb -0.15 -3.55 0.05 0.00 0.50 0.00 0.00 46.19 43.05 3ezs s LEU 303 CO 0.01 -0.60 -0.03 -0.63 -1.32 0.00 0.00 176.35 173.78 3ezs s ILE 304 N 2.76 1.08 0.45 6.68 1.01 -1.26 -4.76 121.20 127.15 3ezs s ILE 304 Ca 0.48 -0.78 -0.23 0.00 0.00 0.00 0.00 60.65 60.12 3ezs s ILE 304 Cb -0.18 -1.36 -0.08 0.00 0.01 0.00 0.00 42.46 40.85 3ezs s ILE 304 CO 0.12 -0.03 1.14 -0.31 0.00 0.00 0.00 174.94 175.87 3ezs s TYR 305 N 1.62 2.94 0.00 3.97 2.02 -1.26 -4.90 117.35 121.75 3ezs s TYR 305 Ca -0.02 1.56 0.00 0.00 -0.37 0.00 0.00 57.07 58.24 3ezs s TYR 305 Cb -0.17 -3.33 0.00 0.00 -0.40 0.00 0.00 41.96 38.06 3ezs s TYR 305 CO -0.07 -1.34 1.89 -0.35 -1.57 0.00 0.00 175.55 174.11 3ezs n PRO 306 N -0.44 0.98 -3.89 -1.71 -0.04 -1.26 -4.76 135.00 123.89 3ezs n PRO 306 Ca 0.07 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.42 3ezs n PRO 306 Cb 0.48 -1.01 -0.11 0.00 -0.04 0.00 0.00 33.50 32.83 3ezs n PRO 306 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3ezs s TYR 307 N 0.04 0.06 0.13 0.54 2.02 -1.26 -1.24 117.35 117.63 3ezs s TYR 307 Ca 0.00 -0.14 0.00 0.00 -0.37 0.00 0.00 57.07 56.56 3ezs s TYR 307 Cb 0.00 -0.06 0.00 0.00 -0.40 0.00 0.00 41.96 41.50 3ezs s TYR 307 CO 0.00 -0.23 0.00 -1.13 -1.57 0.00 0.00 175.55 172.62 3ezs n SER 308 N 1.73 -3.60 -0.67 2.29 3.41 0.20 -4.62 113.62 112.35 3ezs n SER 308 Ca -0.21 0.59 0.05 0.00 -0.26 0.00 0.00 58.87 59.03 3ezs n SER 308 Cb 0.56 -1.66 0.20 0.00 -0.26 0.00 0.00 64.21 63.05 3ezs n SER 308 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 3ezs n PHE 309 N -2.22 0.47 -4.00 7.33 1.16 -1.26 -4.73 117.46 114.22 3ezs n PHE 309 Ca 0.00 -1.30 -0.26 0.00 -1.87 0.00 0.00 57.45 54.03 3ezs n PHE 309 Cb 0.25 -0.30 -0.04 0.00 -1.61 0.00 0.00 39.48 37.78 3ezs n PHE 309 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 3ezs s TYR 310 N -3.08 3.36 -0.16 2.97 2.02 -1.26 -0.04 117.35 121.16 3ezs s TYR 310 Ca 0.39 0.06 0.01 0.00 -0.37 0.00 0.00 57.07 57.16 3ezs s TYR 310 Cb 0.35 -1.60 0.02 0.00 -0.40 0.00 0.00 41.96 40.33 3ezs s TYR 310 CO 0.00 0.51 -0.19 0.08 -1.57 0.00 0.00 175.55 174.39 3ezs s VAL 311 N -1.77 1.91 -1.00 0.71 1.01 -0.19 -4.87 120.40 116.20 3ezs s VAL 311 Ca 0.33 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 3ezs s VAL 311 Cb -0.10 -1.73 0.24 0.00 0.00 0.00 0.00 36.38 34.79 3ezs s VAL 311 CO 0.27 0.52 0.99 -0.47 0.00 0.00 0.00 175.10 176.41 3ezs s TYR 312 N 1.23 3.98 -0.38 5.22 5.04 -1.26 -1.63 117.35 129.55 3ezs s TYR 312 Ca 0.02 -2.33 -0.26 0.00 -2.44 0.00 0.00 57.07 52.06 3ezs s TYR 312 Cb -0.14 -3.88 0.02 0.00 0.35 0.00 0.00 41.96 38.31 3ezs s TYR 312 CO -0.10 -1.02 0.93 -1.17 -1.34 0.00 0.00 175.55 172.86 3ezs s LEU 313 N -0.37 3.99 0.06 6.97 2.96 -0.44 -4.93 118.68 126.92 3ezs s LEU 313 Ca 0.26 0.54 -0.31 0.00 -0.22 0.00 0.00 54.13 54.41 3ezs s LEU 313 Cb -0.09 -3.27 -0.08 0.00 0.50 0.00 0.00 46.19 43.25 3ezs s LEU 313 CO -0.08 -0.88 1.60 -2.84 -1.32 0.00 0.00 176.35 172.82 3ezs s PRO 314 N 3.52 4.22 0.27 0.98 0.02 -1.26 -2.16 135.00 140.59 3ezs s PRO 314 Ca 0.38 2.26 0.02 0.00 0.02 0.00 0.00 61.00 63.68 3ezs s PRO 314 Cb -0.12 -3.58 -0.05 0.00 0.02 0.00 0.00 34.50 30.78 3ezs s PRO 314 CO 0.20 -0.70 0.12 0.14 -0.33 0.00 0.00 177.00 176.42 3ezs s VAL 315 N 2.54 0.48 0.03 3.83 -7.23 0.22 -4.97 120.40 115.30 3ezs s VAL 315 Ca 0.72 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.59 3ezs s VAL 315 Cb -0.38 -2.59 -0.16 0.00 0.56 0.00 0.00 36.38 33.80 3ezs s VAL 315 CO 0.31 0.00 1.25 1.56 -0.31 0.00 0.00 175.10 177.91 3ezs h GLN 316 N 2.32 -1.03 -3.48 4.82 4.20 -1.89 -3.40 115.11 116.65 3ezs h GLN 316 Ca -0.37 0.07 -0.41 0.00 0.06 0.00 0.00 58.65 58.01 3ezs h GLN 316 Cb 1.25 0.23 -0.39 0.00 0.30 0.00 0.00 27.48 28.88 3ezs h GLN 316 CO 0.58 -0.69 -0.75 1.21 -0.67 0.00 0.00 178.83 178.51 3ezs s ASN 317 N -4.22 1.43 0.22 1.46 3.84 -1.26 -4.48 114.94 111.92 3ezs s ASN 317 Ca -0.16 -0.04 -0.08 0.00 0.21 0.00 0.00 52.86 52.79 3ezs s ASN 317 Cb 0.02 -0.29 0.34 0.00 -0.55 0.00 0.00 41.25 40.77 3ezs s ASN 317 CO 0.47 -0.23 1.70 1.23 -2.79 0.00 0.00 177.10 177.48 3ezs h GLY 318 N 8.38 0.85 0.88 1.21 0.00 -0.99 -0.81 103.07 112.60 3ezs h GLY 318 Ca -0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 3ezs h GLY 318 CO 0.21 -0.13 0.07 0.83 0.00 0.00 0.00 176.54 177.52 3ezs h GLU 319 N 0.28 0.27 -0.53 4.80 5.08 -1.87 -0.92 114.58 121.69 3ezs h GLU 319 Ca 0.34 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.59 3ezs h GLU 319 Cb 0.53 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3ezs h GLU 319 CO -0.42 0.36 0.09 -0.91 -1.00 0.00 0.00 179.01 177.13 3ezs h ASN 320 N 0.13 0.79 -0.21 1.42 2.35 -1.87 -1.79 115.58 116.39 3ezs h ASN 320 Ca 0.06 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 3ezs h ASN 320 Cb 0.19 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 3ezs h ASN 320 CO -0.00 0.80 0.01 0.15 -1.65 0.00 0.00 177.43 176.73 3ezs h PHE 321 N 0.80 0.40 -0.55 1.19 3.57 -1.02 -1.35 116.94 119.98 3ezs h PHE 321 Ca 0.17 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3ezs h PHE 321 Cb 0.35 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 3ezs h PHE 321 CO 0.02 0.55 0.36 0.00 -2.23 0.00 0.00 178.31 177.00 3ezs h ALA 322 N 0.80 0.70 -0.61 2.41 0.00 -1.01 -0.90 119.26 120.66 3ezs h ALA 322 Ca 0.06 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3ezs h ALA 322 Cb 0.38 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3ezs h ALA 322 CO 0.01 0.15 0.40 0.87 0.00 0.00 0.00 179.25 180.67 3ezs h LYS 323 N 0.74 0.80 -0.32 0.00 1.57 -1.26 -1.64 116.57 116.47 3ezs h LYS 323 Ca 0.20 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 3ezs h LYS 323 Cb -0.07 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 3ezs h LYS 323 CO -0.04 0.54 -0.08 1.15 -0.57 0.00 0.00 179.45 180.44 3ezs h THR 324 N 0.82 1.28 0.03 -0.16 2.02 -0.81 -1.34 112.91 114.76 3ezs h THR 324 Ca 0.22 -1.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 3ezs h THR 324 Cb -0.09 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 3ezs h THR 324 CO -0.05 0.36 -0.02 -0.07 0.37 0.00 0.00 175.52 176.12 3ezs h LEU 325 N 0.39 -0.04 -0.78 2.58 3.38 -1.14 -2.13 115.31 117.58 3ezs h LEU 325 Ca 0.08 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3ezs h LEU 325 Cb 0.57 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 3ezs h LEU 325 CO 0.03 -0.01 0.42 0.22 0.09 0.00 0.00 178.44 179.19 3ezs h TYR 326 N -0.06 1.07 -0.26 1.13 3.20 -1.10 0.53 116.97 121.49 3ezs h TYR 326 Ca -0.00 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 3ezs h TYR 326 Cb 0.05 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 37.96 3ezs h TYR 326 CO -0.07 0.75 0.06 0.37 -1.64 0.00 0.00 178.16 177.63 3ezs h GLN 327 N 1.08 0.43 0.10 1.82 4.15 -1.17 -1.20 115.11 120.30 3ezs h GLN 327 Ca 0.27 -0.11 -0.32 0.00 0.77 0.00 0.00 58.65 59.26 3ezs h GLN 327 Cb 0.04 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 3ezs h GLN 327 CO -0.04 0.53 -1.74 -0.91 -1.93 0.00 0.00 178.83 174.73 3ezs h ASN 328 N 0.25 0.32 0.00 -0.69 2.35 -1.23 -0.33 115.58 116.25 3ezs h ASN 328 Ca 0.08 -0.57 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 3ezs h ASN 328 Cb 0.29 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.56 3ezs h ASN 328 CO 0.00 1.50 -0.88 -0.62 -1.65 0.00 0.00 177.43 175.78 3ezs n GLU 329 N -3.37 1.82 -0.99 0.81 -0.58 0.18 -4.15 120.64 114.36 3ezs n GLU 329 Ca -0.22 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.49 3ezs n GLU 329 Cb 1.05 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 30.95 3ezs n GLU 329 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ezs n GLY 330 N 1.91 0.45 3.72 0.62 0.00 -0.45 -3.27 105.19 108.17 3ezs n GLY 330 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3ezs n GLY 330 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ezs s ILE 331 N -1.99 4.89 -0.25 -0.61 1.01 -1.24 -3.16 121.20 119.85 3ezs s ILE 331 Ca 0.00 1.72 -0.09 0.00 0.00 0.00 0.00 60.65 62.28 3ezs s ILE 331 Cb 0.00 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 3ezs s ILE 331 CO 0.00 0.25 0.13 -0.63 0.00 0.00 0.00 174.94 174.69 3ezs s ILE 332 N 0.65 4.96 0.14 2.92 1.01 -0.79 -2.74 121.20 127.34 3ezs s ILE 332 Ca 0.43 0.04 0.09 0.00 0.00 0.00 0.00 60.65 61.21 3ezs s ILE 332 Cb -0.20 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 3ezs s ILE 332 CO 0.23 0.33 -0.21 0.42 0.00 0.00 0.00 174.94 175.71 3ezs s THR 333 N 1.36 1.87 -0.40 2.92 -4.23 -1.26 -0.50 115.64 115.41 3ezs s THR 333 Ca 0.06 -1.76 -0.15 0.00 -1.18 0.00 0.00 61.69 58.67 3ezs s THR 333 Cb -0.15 -1.77 0.01 0.00 1.34 0.00 0.00 72.50 71.94 3ezs s THR 333 CO 0.06 -0.15 0.30 -0.22 -0.54 0.00 0.00 174.62 174.07 3ezs s LEU 334 N -2.30 4.98 0.17 4.79 2.96 -1.05 -4.85 118.68 123.38 3ezs s LEU 334 Ca 0.12 -0.79 -0.32 0.00 -0.22 0.00 0.00 54.13 52.93 3ezs s LEU 334 Cb -0.08 -2.18 -0.11 0.00 0.50 0.00 0.00 46.19 44.32 3ezs s LEU 334 CO 0.06 -0.42 1.79 -2.65 -1.32 0.00 0.00 176.35 173.81 3ezs n PRO 335 N 5.19 2.81 0.30 0.98 -0.02 -1.26 0.41 135.00 143.41 3ezs n PRO 335 Ca -0.11 1.02 0.17 0.00 -2.02 0.00 0.00 63.50 62.56 3ezs n PRO 335 Cb 0.48 -2.89 0.93 0.00 -0.02 0.00 0.00 33.50 31.99 3ezs n PRO 335 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ezs h ALA 336 N 7.73 1.25 -1.01 3.55 0.00 -1.30 -2.14 119.26 127.35 3ezs h ALA 336 Ca -0.45 -0.03 0.22 0.00 0.00 0.00 0.00 54.91 54.65 3ezs h ALA 336 Cb 1.21 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.88 3ezs h ALA 336 CO 0.95 0.05 0.61 1.25 0.00 0.00 0.00 179.25 182.11 3ezs h LEU 337 N 0.00 0.69 -0.07 0.00 5.85 -1.67 0.08 115.31 120.19 3ezs h LEU 337 Ca -0.00 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3ezs h LEU 337 Cb 0.15 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.17 3ezs h LEU 337 CO 0.00 0.18 0.00 -1.22 -0.34 0.00 0.00 178.44 177.06 3ezs n TYR 338 N -4.79 0.08 0.81 1.25 4.01 -0.80 -2.00 117.16 115.71 3ezs n TYR 338 Ca 0.25 0.03 0.10 0.00 -0.16 0.00 0.00 57.90 58.12 3ezs n TYR 338 Cb 0.68 -0.55 0.07 0.00 -0.31 0.00 0.00 39.34 39.24 3ezs n TYR 338 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3ezs n LEU 339 N -1.57 2.51 -4.52 7.72 4.77 0.00 -4.52 117.00 121.40 3ezs n LEU 339 Ca 0.03 -0.97 -0.26 0.00 -0.03 0.00 0.00 56.01 54.78 3ezs n LEU 339 Cb 0.17 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.18 3ezs n LEU 339 CO 0.13 0.44 -0.19 -0.83 -1.33 0.00 0.00 177.39 175.62 3ezs s GLY 340 N -1.67 2.66 0.30 -0.72 0.00 -0.85 -0.51 107.32 106.53 3ezs s GLY 340 Ca 0.22 -1.20 0.05 0.00 0.00 0.00 0.00 44.72 43.79 3ezs s GLY 340 CO 0.27 -1.83 0.00 0.50 0.00 0.00 0.00 173.10 172.04 3ezs s ARG 341 N -3.69 1.60 -1.51 2.90 1.81 -1.26 -4.86 118.95 113.94 3ezs s ARG 341 Ca 0.23 -1.85 -0.04 0.00 -1.72 0.00 0.00 55.73 52.35 3ezs s ARG 341 Cb 0.02 -0.99 0.02 0.00 -0.45 0.00 0.00 34.95 33.54 3ezs s ARG 341 CO 0.15 -0.08 0.42 0.09 -0.68 0.00 0.00 175.30 175.19 3ezs n ASN 342 N -0.63 -5.47 0.00 0.23 3.02 -1.26 -1.98 115.26 109.17 3ezs n ASN 342 Ca -0.04 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 3ezs n ASN 342 Cb 0.65 -4.47 0.00 0.00 -0.61 0.00 0.00 39.78 35.35 3ezs n ASN 342 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3ezs n ARG 343 N -3.68 -1.04 -2.31 3.52 1.74 -1.26 -5.01 116.66 108.61 3ezs n ARG 343 Ca -0.12 0.26 -0.42 0.00 -0.77 0.00 0.00 57.85 56.80 3ezs n ARG 343 Cb 0.62 -4.06 -0.03 0.00 -1.02 0.00 0.00 32.46 27.97 3ezs n ARG 343 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3ezs s ILE 344 N -1.49 3.65 0.00 0.55 -1.09 -0.84 -2.86 121.20 119.12 3ezs s ILE 344 Ca 0.00 1.22 0.00 0.00 -2.23 0.00 0.00 60.65 59.64 3ezs s ILE 344 Cb 0.00 -3.78 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 3ezs s ILE 344 CO 0.00 0.12 0.00 0.61 -1.23 0.00 0.00 174.94 174.44 3ezs n GLY 345 N 3.08 0.50 0.37 6.18 0.00 -1.26 -4.20 105.19 109.86 3ezs n GLY 345 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 3ezs n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ezs h ALA 346 N 0.00 1.84 -0.87 4.61 0.00 -1.84 -1.88 119.26 121.13 3ezs h ALA 346 Ca 0.00 0.04 -0.44 0.00 0.00 0.00 0.00 54.91 54.51 3ezs h ALA 346 Cb 0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 17.79 17.43 3ezs h ALA 346 CO 0.00 -0.13 0.50 -0.25 0.00 0.00 0.00 179.25 179.37 3ezs n ASP 347 N -4.61 3.60 -4.01 0.00 8.00 -1.26 -0.51 116.55 117.75 3ezs n ASP 347 Ca 0.20 -3.61 -0.09 0.00 0.71 0.00 0.00 54.79 51.99 3ezs n ASP 347 Cb 0.54 -0.80 -0.11 0.00 -0.02 0.00 0.00 41.12 40.74 3ezs n ASP 347 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3ezs s TYR 348 N -3.27 0.36 0.09 1.24 1.51 -0.73 -0.61 117.35 115.94 3ezs s TYR 348 Ca 0.55 -0.64 0.10 0.00 -1.01 0.00 0.00 57.07 56.06 3ezs s TYR 348 Cb 0.46 -0.26 -0.03 0.00 -0.11 0.00 0.00 41.96 42.02 3ezs s TYR 348 CO 0.09 -0.22 -0.25 0.14 -1.11 0.00 0.00 175.55 174.20 3ezs s VAL 349 N -1.99 2.32 -0.13 0.71 -7.23 -0.92 -1.31 120.40 111.85 3ezs s VAL 349 Ca -0.10 -1.54 -0.09 0.00 -1.81 0.00 0.00 61.98 58.44 3ezs s VAL 349 Cb -0.06 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.86 3ezs s VAL 349 CO -0.03 0.22 0.17 -0.60 -0.31 0.00 0.00 175.10 174.55 3ezs s ARG 350 N -1.69 3.71 -0.09 4.82 3.52 0.17 -1.33 118.95 128.06 3ezs s ARG 350 Ca 0.14 -0.10 0.03 0.00 -0.13 0.00 0.00 55.73 55.67 3ezs s ARG 350 Cb -0.10 -3.26 -0.02 0.00 -1.56 0.00 0.00 34.95 30.01 3ezs s ARG 350 CO 0.05 0.62 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.48 3ezs s LEU 351 N -0.59 2.51 -0.29 -0.88 1.43 -0.65 -2.53 118.68 117.69 3ezs s LEU 351 Ca 0.14 -0.35 -0.09 0.00 -1.03 0.00 0.00 54.13 52.80 3ezs s LEU 351 Cb -0.12 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 3ezs s LEU 351 CO 0.03 0.23 0.13 0.00 0.23 0.00 0.00 176.35 176.97 3ezs s ALA 352 N -0.08 3.25 -1.24 4.21 0.00 -0.50 -1.02 121.76 126.38 3ezs s ALA 352 Ca -0.04 -1.29 -0.06 0.00 0.00 0.00 0.00 51.96 50.57 3ezs s ALA 352 Cb -0.14 -2.28 0.19 0.00 0.00 0.00 0.00 23.12 20.89 3ezs s ALA 352 CO 0.04 -0.75 1.97 1.28 0.00 0.00 0.00 175.76 178.30 3ezs n LEU 353 N 4.96 7.14 -1.28 0.00 4.77 0.94 -4.72 117.00 128.81 3ezs n LEU 353 Ca -0.15 -4.88 0.10 0.00 -0.03 0.00 0.00 56.01 51.05 3ezs n LEU 353 Cb 0.50 -1.38 0.30 0.00 -2.33 0.00 0.00 43.42 40.51 3ezs n LEU 353 CO 0.33 1.71 0.76 1.33 -1.33 0.00 0.00 177.39 180.19 3ezs n VAL 354 N 2.18 1.40 -3.99 4.08 0.24 -1.26 -4.85 118.33 116.12 3ezs n VAL 354 Ca 0.45 -1.13 -0.23 0.00 -2.04 0.00 0.00 64.34 61.40 3ezs n VAL 354 Cb 0.31 0.31 -0.06 0.00 -1.47 0.00 0.00 33.84 32.94 3ezs n VAL 354 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 3ezs s TYR 355 N -1.43 2.71 0.46 6.34 1.51 -1.26 -1.93 117.35 123.75 3ezs s TYR 355 Ca 0.45 -0.42 -0.24 0.00 -1.01 0.00 0.00 57.07 55.84 3ezs s TYR 355 Cb 0.26 -1.79 -0.07 0.00 -0.11 0.00 0.00 41.96 40.24 3ezs s TYR 355 CO 0.25 0.23 1.33 0.34 -1.11 0.00 0.00 175.55 176.59 3ezs s ASP 356 N -3.92 5.94 0.26 2.29 2.15 -1.26 -4.90 116.67 117.24 3ezs s ASP 356 Ca 0.40 2.70 -0.04 0.00 0.43 0.00 0.00 52.55 56.04 3ezs s ASP 356 Cb -0.02 -2.64 0.53 0.00 -0.30 0.00 0.00 42.92 40.50 3ezs s ASP 356 CO 0.24 -1.11 1.64 0.74 -0.17 0.00 0.00 175.17 176.51 3ezs h THR 357 N 2.11 0.33 0.00 1.71 2.02 -1.97 -1.60 112.91 115.51 3ezs h THR 357 Ca -0.50 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 3ezs h THR 357 Cb 1.26 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 3ezs h THR 357 CO 0.61 0.03 -0.04 -0.65 0.37 0.00 0.00 175.52 175.83 3ezs h PRO 358 N 0.14 0.00 0.00 6.66 0.11 -2.01 -1.42 132.00 135.48 3ezs h PRO 358 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 3ezs h PRO 358 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3ezs h PRO 358 CO -0.66 0.04 0.00 -0.07 -0.21 0.00 0.00 178.00 177.10 3ezs h LEU 359 N 0.00 0.00 0.00 2.35 3.38 -1.65 -3.14 115.31 116.25 3ezs h LEU 359 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3ezs h LEU 359 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 3ezs h LEU 359 CO 0.01 0.00 -0.85 -0.07 0.09 0.00 0.00 178.44 177.62 3ezs h LEU 360 N 0.00 0.00 0.22 1.67 3.38 -1.31 -3.42 115.31 115.85 3ezs h LEU 360 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ezs h LEU 360 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 3ezs h LEU 360 CO 0.00 0.10 -0.32 -0.33 0.09 0.00 0.00 178.44 177.98 3ezs h GLU 361 N 0.00 -0.54 0.21 1.13 5.08 -1.54 -1.63 114.58 117.29 3ezs h GLU 361 Ca -0.02 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3ezs h GLU 361 Cb 1.10 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 3ezs h GLU 361 CO 0.01 -0.36 -0.23 0.87 -1.00 0.00 0.00 179.01 178.30 3ezs h LYS 362 N -0.56 -0.46 -0.61 2.33 1.57 -1.80 -2.04 116.57 115.00 3ezs h LYS 362 Ca -0.03 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.86 3ezs h LYS 362 Cb 0.51 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.86 3ezs h LYS 362 CO -0.09 -0.31 0.28 -1.00 -0.57 0.00 0.00 179.45 177.76 3ezs h PRO 363 N -0.48 0.50 -0.86 3.15 0.13 -1.79 -0.64 132.00 132.01 3ezs h PRO 363 Ca 0.00 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 3ezs h PRO 363 Cb 0.45 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 31.43 3ezs h PRO 363 CO -0.06 0.33 0.47 -0.07 -0.23 0.00 0.00 178.00 178.44 3ezs h LEU 364 N 0.52 1.08 -0.63 1.56 3.38 -1.15 -0.78 115.31 119.29 3ezs h LEU 364 Ca 0.29 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 3ezs h LEU 364 Cb 0.27 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3ezs h LEU 364 CO -0.23 0.88 0.23 -0.33 0.09 0.00 0.00 178.44 179.07 3ezs h GLU 365 N 1.21 0.96 0.00 1.13 5.08 -0.70 -1.52 114.58 120.74 3ezs h GLU 365 Ca 0.30 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3ezs h GLU 365 Cb 0.04 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 3ezs h GLU 365 CO -0.05 0.82 -0.08 0.82 -1.00 0.00 0.00 179.01 179.53 3ezs h ILE 366 N 0.89 0.81 -0.41 3.13 2.04 -0.73 -1.46 117.51 121.77 3ezs h ILE 366 Ca 0.21 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.15 3ezs h ILE 366 Cb 0.25 0.81 -0.08 0.00 -0.74 0.00 0.00 36.82 37.06 3ezs h ILE 366 CO -0.01 0.00 -0.08 0.40 0.00 0.00 0.00 178.15 178.46 3ezs h ILE 367 N -0.13 0.61 -0.58 -0.67 2.04 -0.82 -0.20 117.51 117.76 3ezs h ILE 367 Ca 0.03 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 65.93 3ezs h ILE 367 Cb 0.17 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 3ezs h ILE 367 CO -0.08 0.00 0.38 -0.08 0.00 0.00 0.00 178.15 178.38 3ezs h GLU 368 N 0.03 0.59 -0.48 2.37 4.57 -1.00 -1.74 114.58 118.92 3ezs h GLU 368 Ca 0.20 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.25 3ezs h GLU 368 Cb 0.30 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 3ezs h GLU 368 CO -0.40 0.39 -0.07 1.79 -1.18 0.00 0.00 179.01 179.54 3ezs h THR 369 N 0.61 1.26 0.00 0.32 1.35 0.04 -1.42 112.91 115.07 3ezs h THR 369 Ca 0.24 -1.13 -0.07 0.00 -0.55 0.00 0.00 66.41 64.90 3ezs h THR 369 Cb 0.18 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 67.55 3ezs h THR 369 CO -0.07 0.39 -0.34 1.88 -0.25 0.00 0.00 175.52 177.14 3ezs h TYR 370 N 0.77 0.00 -0.03 4.73 -1.99 -0.82 -2.64 116.97 116.99 3ezs h TYR 370 Ca 0.14 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.82 3ezs h TYR 370 Cb 0.56 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.29 3ezs h TYR 370 CO 0.03 0.34 -0.15 0.00 -0.00 0.00 0.00 178.16 178.38 3ezs h ARG 371 N 0.00 0.15 -0.73 4.88 3.08 -1.07 -3.27 114.38 117.43 3ezs h ARG 371 Ca -0.00 -0.13 0.17 0.00 0.07 0.00 0.00 59.98 60.09 3ezs h ARG 371 Cb 0.76 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.79 3ezs h ARG 371 CO 0.04 0.79 0.50 0.93 -1.07 0.00 0.00 179.97 181.16 3ezs h GLU 372 N -0.44 0.25 -2.46 0.04 3.07 -1.18 -3.26 114.58 110.59 3ezs h GLU 372 Ca -0.01 -0.02 -0.60 0.00 -0.50 0.00 0.00 59.36 58.23 3ezs h GLU 372 Cb 0.82 -0.06 -0.41 0.00 -0.84 0.00 0.00 28.75 28.26 3ezs h GLU 372 CO 0.03 0.17 -0.70 0.09 -1.40 0.00 0.00 179.01 177.20 3ezs n ASN 373 N -4.43 2.56 0.00 1.42 4.13 -1.00 -5.11 115.26 112.82 3ezs n ASN 373 Ca 0.14 -3.15 0.00 0.00 1.68 0.00 0.00 54.58 53.25 3ezs n ASN 373 Cb 0.62 -0.68 0.00 0.00 -1.54 0.00 0.00 39.78 38.18 3ezs n ASN 373 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54