#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qzs s GLN 2 N 0.00 3.45 -0.04 2.12 -0.21 -1.26 -0.70 119.66 123.02 2qzs s GLN 2 Ca 0.00 -0.63 0.05 0.00 0.02 0.00 0.00 55.36 54.80 2qzs s GLN 2 Cb 0.00 -2.81 -0.00 0.00 1.00 0.00 0.00 33.01 31.20 2qzs s GLN 2 CO 0.00 0.10 -0.18 0.08 -2.12 0.00 0.00 175.29 173.17 2qzs s VAL 3 N 0.68 1.46 -0.22 1.09 1.01 -0.30 -0.23 120.40 123.90 2qzs s VAL 3 Ca -0.04 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 2qzs s VAL 3 Cb -0.15 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 2qzs s VAL 3 CO 0.02 0.42 -0.01 -0.22 0.00 0.00 0.00 175.10 175.31 2qzs s LEU 4 N -0.03 3.08 -0.00 3.92 2.96 -0.58 -1.04 118.68 126.99 2qzs s LEU 4 Ca -0.02 -0.31 -0.22 0.00 -0.22 0.00 0.00 54.13 53.35 2qzs s LEU 4 Cb -0.11 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 2qzs s LEU 4 CO 0.02 -0.01 0.66 -1.00 -1.32 0.00 0.00 176.35 174.71 2qzs s HIS 5 N 1.41 3.68 -0.19 5.38 3.76 -0.23 0.70 115.29 129.80 2qzs s HIS 5 Ca 0.05 1.28 -0.00 0.00 -0.15 0.00 0.00 55.06 56.24 2qzs s HIS 5 Cb -0.15 -2.70 0.01 0.00 1.11 0.00 0.00 32.58 30.85 2qzs s HIS 5 CO -0.01 0.28 -0.16 0.08 -0.85 0.00 0.00 174.74 174.08 2qzs s VAL 6 N 0.03 2.37 0.36 -0.90 1.01 -0.10 -0.21 120.40 122.96 2qzs s VAL 6 Ca 0.34 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.33 2qzs s VAL 6 Cb -0.19 -2.02 0.04 0.00 0.00 0.00 0.00 36.38 34.21 2qzs s VAL 6 CO 0.19 0.51 0.74 0.00 0.00 0.00 0.00 175.10 176.53 2qzs n SER 8 N -1.19 1.37 -3.79 0.00 3.41 -1.26 -4.34 113.62 107.82 2qzs n SER 8 Ca -0.06 -1.19 -0.10 0.00 -0.26 0.00 0.00 58.87 57.26 2qzs n SER 8 Cb 0.60 0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 64.95 2qzs n SER 8 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2qzs s GLU 9 N -1.54 1.07 -0.30 4.33 -1.05 -1.26 -4.84 118.70 115.10 2qzs s GLU 9 Ca 0.10 -0.91 -0.10 0.00 -0.15 0.00 0.00 54.97 53.91 2qzs s GLU 9 Cb 0.10 0.42 0.13 0.00 -0.44 0.00 0.00 34.13 34.34 2qzs s GLU 9 CO 0.30 -0.40 0.67 1.41 0.95 0.00 0.00 175.26 178.19 2qzs s MET 10 N -3.87 0.56 0.42 -4.83 1.75 -0.17 -4.57 119.30 108.58 2qzs s MET 10 Ca 0.08 1.40 -0.25 0.00 -1.25 0.00 0.00 55.69 55.66 2qzs s MET 10 Cb 0.03 0.84 -0.08 0.00 2.84 0.00 0.00 34.83 38.46 2qzs s MET 10 CO -0.08 -0.21 1.21 0.12 -0.65 0.00 0.00 175.02 175.41 2qzs s PHE 11 N 2.87 2.94 -2.16 4.11 5.36 -0.28 -0.93 117.98 129.90 2qzs s PHE 11 Ca -0.05 1.51 0.18 0.00 -0.96 0.00 0.00 56.93 57.61 2qzs s PHE 11 Cb -0.12 -3.48 0.52 0.00 -0.34 0.00 0.00 43.02 39.60 2qzs s PHE 11 CO -0.19 -1.61 1.42 -0.35 -1.46 0.00 0.00 175.22 173.02 2qzs n PRO 12 N -0.04 2.04 -0.01 10.12 -0.04 -1.26 -4.26 135.00 141.56 2qzs n PRO 12 Ca 0.05 -1.60 -0.17 0.00 -0.04 0.00 0.00 63.50 61.74 2qzs n PRO 12 Cb 0.46 -1.40 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 2qzs n PRO 12 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2qzs h LEU 13 N 2.85 0.49 -7.16 1.53 3.38 -1.38 -3.45 115.31 111.57 2qzs h LEU 13 Ca 0.00 -0.73 -0.09 0.00 0.09 0.00 0.00 57.88 57.15 2qzs h LEU 13 Cb 0.64 -0.15 -0.26 0.00 0.09 0.00 0.00 40.66 40.98 2qzs h LEU 13 CO 0.00 1.16 -0.30 -0.22 0.09 0.00 0.00 178.44 179.17 2qzs s LEU 14 N -8.44 -0.39 -0.08 1.67 2.96 -0.11 -4.41 118.68 109.88 2qzs s LEU 14 Ca -0.14 0.99 -0.05 0.00 -0.22 0.00 0.00 54.13 54.72 2qzs s LEU 14 Cb 0.04 1.45 0.04 0.00 0.50 0.00 0.00 46.19 48.21 2qzs s LEU 14 CO 0.81 -0.21 0.20 -0.75 -1.32 0.00 0.00 176.35 175.08 2qzs s LYS 15 N 1.92 0.17 0.00 1.98 2.20 -1.26 -1.00 119.74 123.75 2qzs s LYS 15 Ca -0.06 0.42 0.00 0.00 -0.36 0.00 0.00 55.97 55.96 2qzs s LYS 15 Cb -0.10 -0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.14 2qzs s LYS 15 CO -0.13 -0.13 0.00 0.25 -0.36 0.00 0.00 175.35 174.97 2qzs n THR 16 N 3.92 0.00 -2.58 3.43 -2.24 -1.26 -5.08 114.28 110.47 2qzs n THR 16 Ca -0.23 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2qzs n THR 16 Cb 0.54 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 2qzs n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qzs n GLY 17 N 1.08 1.74 0.32 3.38 0.00 -1.26 -5.00 105.19 105.45 2qzs n GLY 17 Ca 0.00 -0.68 0.10 0.00 0.00 0.00 0.00 46.02 45.44 2qzs n GLY 17 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qzs h GLY 18 N 0.00 0.31 0.15 -0.02 0.00 -2.01 -2.50 103.07 99.00 2qzs h GLY 18 Ca 0.00 -0.10 0.12 0.00 0.00 0.00 0.00 47.33 47.35 2qzs h GLY 18 CO 0.00 0.08 0.14 -2.00 0.00 0.00 0.00 176.54 174.76 2qzs h LEU 19 N 0.26 0.01 -0.68 3.11 6.46 -1.97 -0.74 115.31 121.76 2qzs h LEU 19 Ca 0.15 0.12 0.05 0.00 -0.12 0.00 0.00 57.88 58.08 2qzs h LEU 19 Cb 0.29 0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.33 2qzs h LEU 19 CO -0.03 0.01 0.40 0.00 -0.62 0.00 0.00 178.44 178.20 2qzs h ALA 20 N 1.50 0.90 -0.47 1.25 0.00 -1.69 -1.19 119.26 119.55 2qzs h ALA 20 Ca 0.33 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.28 2qzs h ALA 20 Cb 0.50 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2qzs h ALA 20 CO -0.42 0.12 0.22 -0.44 0.00 0.00 0.00 179.25 178.74 2qzs h ASP 21 N 0.76 0.31 -0.08 0.00 3.32 -1.28 -0.43 116.42 119.02 2qzs h ASP 21 Ca 0.29 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.39 2qzs h ASP 21 Cb 0.11 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2qzs h ASP 21 CO -0.15 0.22 -0.05 0.58 -1.72 0.00 0.00 179.24 178.12 2qzs h VAL 22 N 0.45 0.83 0.00 -1.35 2.07 -0.72 -2.94 116.25 114.59 2qzs h VAL 22 Ca 0.21 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.68 2qzs h VAL 22 Cb 0.13 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2qzs h VAL 22 CO -0.16 0.00 -0.23 0.40 0.02 0.00 0.00 177.57 177.60 2qzs h ILE 23 N -0.06 0.58 0.00 4.57 1.08 -1.03 0.10 117.51 122.75 2qzs h ILE 23 Ca 0.05 -1.10 0.00 0.00 -0.39 0.00 0.00 64.86 63.42 2qzs h ILE 23 Cb 0.13 1.74 0.00 0.00 -3.07 0.00 0.00 36.82 35.63 2qzs h ILE 23 CO -0.12 0.22 0.00 1.23 -0.69 0.00 0.00 178.15 178.80 2qzs h GLY 24 N 1.96 0.00 0.00 5.37 0.00 -1.09 -3.39 103.07 105.92 2qzs h GLY 24 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qzs h GLY 24 CO 0.03 0.00 -0.98 0.00 0.00 0.00 0.00 176.54 175.59 2qzs n ALA 25 N -2.04 1.99 0.05 3.60 0.00 -0.93 -4.82 120.51 118.36 2qzs n ALA 25 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.36 2qzs n ALA 25 Cb 0.46 0.35 -0.07 0.00 0.00 0.00 0.00 19.45 20.19 2qzs n ALA 25 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2qzs h LEU 26 N 0.00 -0.06 -0.82 0.00 6.46 -1.00 -2.94 115.31 116.94 2qzs h LEU 26 Ca 0.00 0.01 0.11 0.00 -0.12 0.00 0.00 57.88 57.88 2qzs h LEU 26 Cb 0.98 0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 40.86 2qzs h LEU 26 CO 0.00 -0.04 0.45 -0.65 -0.62 0.00 0.00 178.44 177.58 2qzs h PRO 27 N -0.05 0.69 -0.60 5.25 0.11 -1.80 0.05 132.00 135.66 2qzs h PRO 27 Ca 0.01 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 2qzs h PRO 27 Cb 0.05 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 30.98 2qzs h PRO 27 CO -0.01 0.46 0.15 0.00 -0.21 0.00 0.00 178.00 178.39 2qzs h ALA 28 N 1.49 1.14 -0.49 -0.75 0.00 -1.85 -0.05 119.26 118.74 2qzs h ALA 28 Ca 0.42 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2qzs h ALA 28 Cb 0.46 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2qzs h ALA 28 CO -0.29 0.58 -0.01 0.00 0.00 0.00 0.00 179.25 179.53 2qzs h ALA 29 N 1.27 0.66 -0.63 0.00 0.00 -1.22 -2.33 119.26 117.02 2qzs h ALA 29 Ca 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2qzs h ALA 29 Cb 0.31 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2qzs h ALA 29 CO -0.00 0.48 0.35 1.96 0.00 0.00 0.00 179.25 182.03 2qzs h GLN 30 N 0.73 0.88 -0.76 0.00 4.20 -0.39 -1.40 115.11 118.37 2qzs h GLN 30 Ca 0.14 -0.10 0.06 0.00 0.06 0.00 0.00 58.65 58.80 2qzs h GLN 30 Cb 0.53 -0.17 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 2qzs h GLN 30 CO 0.03 0.66 0.50 0.82 -0.67 0.00 0.00 178.83 180.17 2qzs h ILE 31 N 0.86 1.05 0.00 2.54 2.04 -0.81 -0.31 117.51 122.88 2qzs h ILE 31 Ca 0.22 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 2qzs h ILE 31 Cb 0.04 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 2qzs h ILE 31 CO -0.04 0.15 -0.42 0.00 0.00 0.00 0.00 178.15 177.85 2qzs h ALA 32 N 1.58 0.91 -0.29 1.87 0.00 -0.77 -2.51 119.26 120.05 2qzs h ALA 32 Ca 0.32 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2qzs h ALA 32 Cb 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2qzs h ALA 32 CO -0.11 0.52 0.00 -3.47 0.00 0.00 0.00 179.25 176.20 2qzs n ASP 33 N -3.46 2.03 0.00 0.00 2.03 -0.45 -4.93 116.55 111.77 2qzs n ASP 33 Ca 0.00 -1.86 0.00 0.00 0.52 0.00 0.00 54.79 53.46 2qzs n ASP 33 Cb 0.57 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 2qzs n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2qzs n GLY 34 N 1.17 0.87 3.55 0.27 0.00 -0.49 -5.01 105.19 105.54 2qzs n GLY 34 Ca 0.15 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2qzs n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qzs s VAL 35 N -2.00 4.09 -0.93 1.61 1.01 -0.26 -4.67 120.40 119.26 2qzs s VAL 35 Ca 0.00 -0.29 -0.23 0.00 0.00 0.00 0.00 61.98 61.46 2qzs s VAL 35 Cb 0.00 -2.79 0.07 0.00 0.00 0.00 0.00 36.38 33.66 2qzs s VAL 35 CO 0.00 0.50 1.31 -0.62 0.00 0.00 0.00 175.10 176.30 2qzs s ASP 36 N 0.19 6.45 -0.22 3.32 2.15 0.12 -2.76 116.67 125.92 2qzs s ASP 36 Ca -0.01 -1.40 -0.11 0.00 0.43 0.00 0.00 52.55 51.46 2qzs s ASP 36 Cb -0.13 -2.52 -0.05 0.00 -0.30 0.00 0.00 42.92 39.92 2qzs s ASP 36 CO 0.02 -1.45 0.20 0.00 -0.17 0.00 0.00 175.17 173.77 2qzs s ALA 37 N 4.50 3.62 0.29 3.66 0.00 -1.26 -1.15 121.76 131.42 2qzs s ALA 37 Ca 0.40 -0.77 0.10 0.00 0.00 0.00 0.00 51.96 51.69 2qzs s ALA 37 Cb -0.04 -2.34 -0.05 0.00 0.00 0.00 0.00 23.12 20.69 2qzs s ALA 37 CO -0.05 -0.12 -0.15 1.03 0.00 0.00 0.00 175.76 176.47 2qzs s ARG 38 N 0.91 1.67 -0.02 0.00 0.52 -0.21 -4.46 118.95 117.36 2qzs s ARG 38 Ca 0.10 -1.80 0.08 0.00 -0.52 0.00 0.00 55.73 53.59 2qzs s ARG 38 Cb -0.13 -1.62 -0.02 0.00 0.52 0.00 0.00 34.95 33.70 2qzs s ARG 38 CO 0.04 0.24 -0.25 0.08 0.02 0.00 0.00 175.30 175.42 2qzs s VAL 39 N -2.63 2.01 -0.18 3.52 1.01 -0.49 -1.06 120.40 122.57 2qzs s VAL 39 Ca 0.30 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 2qzs s VAL 39 Cb -0.02 -1.67 -0.00 0.00 0.00 0.00 0.00 36.38 34.69 2qzs s VAL 39 CO 0.14 0.57 -0.12 -0.22 0.00 0.00 0.00 175.10 175.47 2qzs s LEU 40 N -0.59 2.59 0.07 3.92 2.96 0.71 0.93 118.68 129.28 2qzs s LEU 40 Ca 0.10 -0.46 0.04 0.00 -0.22 0.00 0.00 54.13 53.59 2qzs s LEU 40 Cb -0.10 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 2qzs s LEU 40 CO -0.01 0.03 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.17 2qzs s LEU 41 N 1.13 2.30 0.52 -0.68 1.43 -0.56 -2.43 118.68 120.40 2qzs s LEU 41 Ca 0.01 -0.65 -0.22 0.00 -1.03 0.00 0.00 54.13 52.24 2qzs s LEU 41 Cb -0.14 -0.43 -0.05 0.00 0.03 0.00 0.00 46.19 45.59 2qzs s LEU 41 CO -0.04 -0.13 1.28 -2.84 0.23 0.00 0.00 176.35 174.85 2qzs s PRO 42 N -1.93 3.31 -1.53 1.29 0.02 -1.26 -0.94 135.00 133.96 2qzs s PRO 42 Ca -0.02 2.04 -0.12 0.00 0.02 0.00 0.00 61.00 62.93 2qzs s PRO 42 Cb -0.09 -2.27 -0.04 0.00 0.02 0.00 0.00 34.50 32.13 2qzs s PRO 42 CO 0.02 -0.99 2.63 0.00 -0.33 0.00 0.00 177.00 178.33 2qzs n ALA 43 N -0.92 6.63 -1.74 -1.55 0.00 -0.54 -4.65 120.51 117.75 2qzs n ALA 43 Ca 0.10 -3.64 -0.37 0.00 0.00 0.00 0.00 53.44 49.53 2qzs n ALA 43 Cb 0.46 -3.44 0.06 0.00 0.00 0.00 0.00 19.45 16.53 2qzs n ALA 43 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2qzs s PHE 44 N 2.66 2.15 0.21 0.00 2.99 -1.26 -4.57 117.98 120.16 2qzs s PHE 44 Ca 0.60 1.49 -0.09 0.00 0.00 0.00 0.00 56.93 58.93 2qzs s PHE 44 Cb 0.16 -3.66 0.30 0.00 0.00 0.00 0.00 43.02 39.83 2qzs s PHE 44 CO -0.07 -2.78 1.75 -1.35 -0.00 0.00 0.00 175.22 172.77 2qzs h PRO 45 N 0.65 0.44 -0.11 0.24 0.11 -1.84 0.36 132.00 131.85 2qzs h PRO 45 Ca -0.51 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 2qzs h PRO 45 Cb 1.33 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2qzs h PRO 45 CO 0.54 0.29 -0.17 -0.44 -0.21 0.00 0.00 178.00 178.00 2qzs h ASP 46 N 0.45 0.16 0.07 -2.05 3.32 -1.92 -1.61 116.42 114.84 2qzs h ASP 46 Ca 0.32 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 2qzs h ASP 46 Cb 0.39 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2qzs h ASP 46 CO -0.31 0.35 -0.03 0.40 -1.72 0.00 0.00 179.24 177.94 2qzs h ILE 47 N 0.16 1.22 -0.87 0.35 2.04 -1.22 -2.95 117.51 116.23 2qzs h ILE 47 Ca 0.03 -1.09 0.10 0.00 1.00 0.00 0.00 64.86 64.90 2qzs h ILE 47 Cb 0.41 1.92 -0.07 0.00 -0.74 0.00 0.00 36.82 38.33 2qzs h ILE 47 CO 0.03 0.27 0.52 -0.09 0.00 0.00 0.00 178.15 178.87 2qzs h ARG 48 N -0.59 0.84 0.00 2.37 9.65 -0.94 -1.86 114.38 123.84 2qzs h ARG 48 Ca -0.01 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.73 2qzs h ARG 48 Cb 0.51 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 2qzs h ARG 48 CO 0.02 0.55 -0.44 0.07 2.80 0.00 0.00 179.97 182.97 2qzs h ARG 49 N 0.86 0.00 -0.04 0.20 0.11 -1.37 -3.11 114.38 111.03 2qzs h ARG 49 Ca 0.42 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.37 2qzs h ARG 49 Cb 0.37 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.44 2qzs h ARG 49 CO -0.24 0.44 -0.60 0.78 0.10 0.00 0.00 179.97 180.45 2qzs h GLY 50 N 2.05 0.13 -7.58 0.08 0.00 -1.16 -3.39 103.07 93.20 2qzs h GLY 50 Ca -0.00 -0.16 -0.73 0.00 0.00 0.00 0.00 47.33 46.44 2qzs h GLY 50 CO 0.06 0.15 0.74 0.14 0.00 0.00 0.00 176.54 177.63 2qzs s VAL 51 N -3.71 5.05 -1.04 4.60 1.01 -1.01 -4.88 120.40 120.42 2qzs s VAL 51 Ca -0.03 -2.06 0.28 0.00 0.00 0.00 0.00 61.98 60.17 2qzs s VAL 51 Cb 0.12 -4.73 0.20 0.00 0.00 0.00 0.00 36.38 31.98 2qzs s VAL 51 CO 0.78 -1.41 1.80 0.35 0.00 0.00 0.00 175.10 176.63 2qzs n THR 52 N 4.85 0.00 -0.78 3.92 -2.24 -1.26 -3.15 114.28 115.62 2qzs n THR 52 Ca 0.24 -0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.10 2qzs n THR 52 Cb 0.47 -0.30 0.27 0.00 -2.10 0.00 0.00 70.33 68.67 2qzs n THR 52 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2qzs n ASP 53 N -1.47 4.06 -4.73 3.42 5.75 -1.26 -5.02 116.55 117.30 2qzs n ASP 53 Ca 0.07 -2.74 -0.42 0.00 -0.01 0.00 0.00 54.79 51.70 2qzs n ASP 53 Cb 0.33 -0.51 -0.03 0.00 -1.03 0.00 0.00 41.12 39.89 2qzs n ASP 53 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qzs s ALA 54 N -2.34 3.78 0.21 2.12 0.00 -1.19 -4.63 121.76 119.71 2qzs s ALA 54 Ca 0.41 1.45 0.09 0.00 0.00 0.00 0.00 51.96 53.90 2qzs s ALA 54 Cb 0.31 -3.63 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 2qzs s ALA 54 CO 0.13 -0.84 -0.16 -0.65 0.00 0.00 0.00 175.76 174.24 2qzs s GLN 55 N 0.62 1.37 0.04 0.00 -1.52 0.79 -4.85 119.66 116.10 2qzs s GLN 55 Ca 0.68 -1.58 -0.30 0.00 -1.95 0.00 0.00 55.36 52.21 2qzs s GLN 55 Cb -0.45 -1.27 -0.07 0.00 -0.22 0.00 0.00 33.01 31.00 2qzs s GLN 55 CO 0.36 0.23 1.47 0.08 -0.25 0.00 0.00 175.29 177.17 2qzs s VAL 56 N -2.69 3.47 -0.24 1.09 1.01 -1.26 -0.29 120.40 121.48 2qzs s VAL 56 Ca 0.22 0.91 -0.16 0.00 0.00 0.00 0.00 61.98 62.95 2qzs s VAL 56 Cb -0.03 -3.58 -0.11 0.00 0.00 0.00 0.00 36.38 32.66 2qzs s VAL 56 CO 0.08 0.01 -0.29 0.52 0.00 0.00 0.00 175.10 175.42 2qzs n VAL 57 N 4.57 1.52 -3.62 2.92 0.31 0.27 -4.89 118.33 119.40 2qzs n VAL 57 Ca 0.14 -0.21 -0.10 0.00 -0.01 0.00 0.00 64.34 64.16 2qzs n VAL 57 Cb 0.43 -2.02 -0.02 0.00 -0.91 0.00 0.00 33.84 31.31 2qzs n VAL 57 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2qzs s SER 58 N -7.02 -0.41 -0.06 4.52 1.04 -1.14 -4.93 113.70 105.70 2qzs s SER 58 Ca -0.35 -0.28 0.05 0.00 0.48 0.00 0.00 55.95 55.85 2qzs s SER 58 Cb 0.11 0.63 -0.02 0.00 0.10 0.00 0.00 66.02 66.84 2qzs s SER 58 CO 0.48 -1.09 -0.21 -0.13 0.98 0.00 0.00 173.24 173.27 2qzs s ARG 59 N -3.82 2.64 0.03 4.02 0.52 -1.26 -0.35 118.95 120.72 2qzs s ARG 59 Ca 0.06 -0.82 0.01 0.00 -0.52 0.00 0.00 55.73 54.45 2qzs s ARG 59 Cb -0.02 -2.28 -0.02 0.00 0.52 0.00 0.00 34.95 33.14 2qzs s ARG 59 CO -0.05 0.43 -0.05 1.03 0.02 0.00 0.00 175.30 176.68 2qzs s ARG 60 N -0.25 0.42 0.49 3.54 1.81 -0.76 -5.01 118.95 119.19 2qzs s ARG 60 Ca -0.00 -0.73 -0.05 0.00 -1.72 0.00 0.00 55.73 53.23 2qzs s ARG 60 Cb -0.13 -0.02 -0.03 0.00 -0.45 0.00 0.00 34.95 34.32 2qzs s ARG 60 CO 0.03 -0.02 0.80 0.34 -0.68 0.00 0.00 175.30 175.77 2qzs s ASP 61 N -1.66 6.22 0.05 0.23 2.15 -1.26 -0.85 116.67 121.55 2qzs s ASP 61 Ca -0.11 0.93 -0.24 0.00 0.43 0.00 0.00 52.55 53.56 2qzs s ASP 61 Cb -0.08 -2.22 0.06 0.00 -0.30 0.00 0.00 42.92 40.37 2qzs s ASP 61 CO -0.01 -0.62 0.56 -0.89 -0.17 0.00 0.00 175.17 174.04 2qzs s THR 62 N -2.77 0.02 0.60 1.71 2.01 -1.06 -4.91 115.64 111.24 2qzs s THR 62 Ca 0.48 -0.16 0.28 0.00 0.31 0.00 0.00 61.69 62.60 2qzs s THR 62 Cb -0.10 -0.98 0.36 0.00 0.01 0.00 0.00 72.50 71.79 2qzs s THR 62 CO 0.45 -0.09 1.85 2.19 -0.69 0.00 0.00 174.62 178.34 2qzs h PHE 63 N 2.69 0.00 -0.52 4.92 -0.00 -1.96 0.87 116.94 122.94 2qzs h PHE 63 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.66 2qzs h PHE 63 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.17 2qzs h PHE 63 CO 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 178.31 178.65 2qzs n ALA 64 N -2.25 2.40 0.00 12.09 0.00 -1.26 -4.98 120.51 126.51 2qzs n ALA 64 Ca 0.07 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.40 2qzs n ALA 64 Cb 0.67 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2qzs n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qzs n GLY 65 N 1.56 -1.87 3.80 0.00 0.00 0.30 -5.00 105.19 103.98 2qzs n GLY 65 Ca 0.21 -2.16 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 2qzs n GLY 65 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qzs s HIS 66 N -0.45 3.47 0.11 1.61 0.09 -1.26 -2.55 115.29 116.31 2qzs s HIS 66 Ca 0.00 1.69 0.09 0.00 -0.00 0.00 0.00 55.06 56.84 2qzs s HIS 66 Cb 0.00 -2.92 -0.04 0.00 -0.00 0.00 0.00 32.58 29.63 2qzs s HIS 66 CO 0.00 -0.04 -0.22 0.96 -0.00 0.00 0.00 174.74 175.44 2qzs s ILE 67 N -1.87 1.86 -0.29 0.60 -4.36 -0.03 -4.65 121.20 112.45 2qzs s ILE 67 Ca 0.57 -1.63 -0.07 0.00 -0.26 0.00 0.00 60.65 59.25 2qzs s ILE 67 Cb -0.15 -1.69 0.00 0.00 1.25 0.00 0.00 42.46 41.88 2qzs s ILE 67 CO 0.19 -0.05 0.09 -0.89 0.24 0.00 0.00 174.94 174.53 2qzs s THR 68 N -1.22 4.11 -0.20 8.37 2.01 -0.23 -1.83 115.64 126.65 2qzs s THR 68 Ca 0.09 -0.58 -0.29 0.00 0.31 0.00 0.00 61.69 61.22 2qzs s THR 68 Cb -0.10 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.33 2qzs s THR 68 CO 0.05 0.11 1.06 -0.22 -0.69 0.00 0.00 174.62 174.93 2qzs s LEU 69 N 1.53 4.13 0.16 4.42 2.96 0.52 -0.83 118.68 131.58 2qzs s LEU 69 Ca 0.03 1.45 0.05 0.00 -0.22 0.00 0.00 54.13 55.44 2qzs s LEU 69 Cb -0.17 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 2qzs s LEU 69 CO 0.03 -0.64 0.12 -0.76 -1.32 0.00 0.00 176.35 173.77 2qzs s LEU 70 N 3.03 3.75 -0.03 -0.68 1.43 -0.20 -0.57 118.68 125.41 2qzs s LEU 70 Ca 0.46 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 2qzs s LEU 70 Cb -0.16 -2.37 0.02 0.00 0.03 0.00 0.00 46.19 43.70 2qzs s LEU 70 CO 0.09 0.08 -0.02 0.12 0.23 0.00 0.00 176.35 176.85 2qzs s PHE 71 N -1.71 0.48 0.00 0.29 2.19 0.60 -0.97 117.98 118.87 2qzs s PHE 71 Ca 0.30 -0.08 0.00 0.00 0.33 0.00 0.00 56.93 57.48 2qzs s PHE 71 Cb -0.10 -0.49 0.00 0.00 -1.31 0.00 0.00 43.02 41.12 2qzs s PHE 71 CO 0.23 -0.14 0.00 0.41 1.83 0.00 0.00 175.22 177.55 2qzs n GLY 72 N 3.99 4.55 2.95 13.12 0.00 -0.36 -0.15 105.19 129.29 2qzs n GLY 72 Ca -0.25 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.63 2qzs n GLY 72 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qzs s HIS 73 N -0.53 0.34 -0.07 1.61 3.76 -1.26 -0.36 115.29 118.77 2qzs s HIS 73 Ca 0.00 -0.18 0.00 0.00 -0.15 0.00 0.00 55.06 54.73 2qzs s HIS 73 Cb 0.00 -0.21 0.02 0.00 1.11 0.00 0.00 32.58 33.50 2qzs s HIS 73 CO 0.00 -0.04 -0.05 -0.47 -0.85 0.00 0.00 174.74 173.33 2qzs s TYR 74 N -0.45 1.03 -1.46 1.40 5.04 0.10 -4.68 117.35 118.34 2qzs s TYR 74 Ca -0.03 -0.39 -0.10 0.00 -2.44 0.00 0.00 57.07 54.11 2qzs s TYR 74 Cb -0.04 -0.91 0.05 0.00 0.35 0.00 0.00 41.96 41.41 2qzs s TYR 74 CO -0.00 -0.32 0.94 0.09 -1.34 0.00 0.00 175.55 174.92 2qzs n ASN 75 N 4.51 -5.48 0.00 4.32 3.02 -1.26 -1.12 115.26 119.24 2qzs n ASN 75 Ca -0.17 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 2qzs n ASN 75 Cb 0.51 -4.37 0.00 0.00 -0.61 0.00 0.00 39.78 35.30 2qzs n ASN 75 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qzs n GLY 76 N -1.72 0.62 3.79 7.41 0.00 -1.26 -5.02 105.19 109.00 2qzs n GLY 76 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2qzs n GLY 76 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qzs s VAL 77 N -2.82 4.77 -0.04 1.61 -7.23 -0.28 -5.06 120.40 111.35 2qzs s VAL 77 Ca 0.00 -0.38 -0.30 0.00 -1.81 0.00 0.00 61.98 59.49 2qzs s VAL 77 Cb 0.00 -3.18 -0.05 0.00 0.56 0.00 0.00 36.38 33.72 2qzs s VAL 77 CO 0.00 0.36 1.37 -0.83 -0.31 0.00 0.00 175.10 175.69 2qzs s GLY 78 N -1.71 1.85 -0.18 2.32 0.00 -1.26 -0.72 107.32 107.61 2qzs s GLY 78 Ca 0.23 0.79 0.01 0.00 0.00 0.00 0.00 44.72 45.74 2qzs s GLY 78 CO 0.14 2.50 -0.18 -0.42 0.00 0.00 0.00 173.10 175.14 2qzs s ILE 79 N 2.65 1.95 0.05 0.90 -1.09 0.51 -1.40 121.20 124.77 2qzs s ILE 79 Ca 0.62 -0.93 -0.19 0.00 -2.23 0.00 0.00 60.65 57.92 2qzs s ILE 79 Cb -0.29 -1.81 -0.06 0.00 -1.58 0.00 0.00 42.46 38.72 2qzs s ILE 79 CO 0.24 0.46 0.55 -0.31 -1.23 0.00 0.00 174.94 174.65 2qzs s TYR 80 N 1.32 3.78 -0.09 3.97 2.02 0.27 -1.22 117.35 127.40 2qzs s TYR 80 Ca 0.04 1.23 0.04 0.00 -0.37 0.00 0.00 57.07 58.00 2qzs s TYR 80 Cb -0.14 -2.48 0.00 0.00 -0.40 0.00 0.00 41.96 38.94 2qzs s TYR 80 CO -0.12 0.57 -0.22 -0.51 -1.57 0.00 0.00 175.55 173.70 2qzs s LEU 81 N -1.00 2.01 -0.67 -1.29 1.43 -0.14 -1.49 118.68 117.53 2qzs s LEU 81 Ca 0.28 -0.51 -0.20 0.00 -1.03 0.00 0.00 54.13 52.67 2qzs s LEU 81 Cb -0.19 -1.30 0.09 0.00 0.03 0.00 0.00 46.19 44.83 2qzs s LEU 81 CO 0.18 0.15 0.87 -0.63 0.23 0.00 0.00 176.35 177.15 2qzs s ILE 82 N 0.34 4.60 -0.46 -0.59 1.01 -0.11 -1.03 121.20 124.95 2qzs s ILE 82 Ca -0.16 -0.80 -0.23 0.00 0.00 0.00 0.00 60.65 59.45 2qzs s ILE 82 Cb -0.17 -4.61 0.03 0.00 0.01 0.00 0.00 42.46 37.71 2qzs s ILE 82 CO 0.07 -1.32 0.80 -0.62 0.00 0.00 0.00 174.94 173.88 2qzs s ASP 83 N 3.63 6.41 -0.41 3.58 2.15 -0.01 -1.46 116.67 130.55 2qzs s ASP 83 Ca 0.19 -0.13 0.04 0.00 0.43 0.00 0.00 52.55 53.08 2qzs s ASP 83 Cb -0.18 -2.39 0.17 0.00 -0.30 0.00 0.00 42.92 40.21 2qzs s ASP 83 CO 0.06 -0.95 0.37 0.00 -0.17 0.00 0.00 175.17 174.49 2qzs s ALA 84 N 3.35 0.84 0.40 3.66 0.00 -1.26 -1.06 121.76 127.68 2qzs s ALA 84 Ca 0.30 -2.07 0.13 0.00 0.00 0.00 0.00 51.96 50.32 2qzs s ALA 84 Cb -0.12 -1.75 0.97 0.00 0.00 0.00 0.00 23.12 22.22 2qzs s ALA 84 CO 0.23 -2.03 1.88 -1.35 0.00 0.00 0.00 175.76 174.49 2qzs h PRO 85 N 5.79 0.51 0.00 0.00 0.11 -1.90 1.00 132.00 137.50 2qzs h PRO 85 Ca 0.21 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2qzs h PRO 85 Cb 0.95 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2qzs h PRO 85 CO 0.31 0.33 0.00 1.12 -0.21 0.00 0.00 178.00 179.55 2qzs h HIS 86 N 0.52 0.00 0.00 0.65 2.07 -1.94 -1.68 115.15 114.78 2qzs h HIS 86 Ca 0.43 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.73 2qzs h HIS 86 Cb 0.88 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.82 2qzs h HIS 86 CO -0.00 0.00 -1.81 1.28 -3.07 0.00 0.00 177.93 174.33 2qzs n LEU 87 N -2.43 1.80 -0.00 6.12 4.77 0.23 -4.86 117.00 122.64 2qzs n LEU 87 Ca 0.01 -0.05 0.02 0.00 -0.03 0.00 0.00 56.01 55.96 2qzs n LEU 87 Cb 0.20 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2qzs n LEU 87 CO 0.19 0.56 -0.20 -1.22 -1.33 0.00 0.00 177.39 175.39 2qzs n TYR 88 N -2.72 0.00 -2.47 -1.77 4.01 -0.51 -4.79 117.16 108.91 2qzs n TYR 88 Ca -0.23 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.08 2qzs n TYR 88 Cb 0.81 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.81 2qzs n TYR 88 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2qzs n ASP 89 N -1.29 4.91 -4.05 7.72 4.64 -0.64 -4.23 116.55 123.61 2qzs n ASP 89 Ca 0.00 -2.99 -0.16 0.00 -1.38 0.00 0.00 54.79 50.26 2qzs n ASP 89 Cb 0.08 -1.58 -0.13 0.00 -1.04 0.00 0.00 41.12 38.44 2qzs n ASP 89 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 2qzs s ARG 90 N 1.85 0.61 0.79 -0.67 0.52 -1.26 -4.96 118.95 115.83 2qzs s ARG 90 Ca 0.44 -0.56 -0.10 0.00 -0.52 0.00 0.00 55.73 54.99 2qzs s ARG 90 Cb 0.05 -0.52 0.07 0.00 0.52 0.00 0.00 34.95 35.08 2qzs s ARG 90 CO 0.00 0.12 1.10 -1.25 0.02 0.00 0.00 175.30 175.29 2qzs s PRO 91 N -0.94 2.09 4.02 3.54 0.04 -1.26 -4.68 135.00 137.81 2qzs s PRO 91 Ca -0.03 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.22 2qzs s PRO 91 Cb -0.07 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2qzs s PRO 91 CO 0.00 -1.77 0.00 0.41 0.04 0.00 0.00 177.00 175.68 2qzs n GLY 92 N -1.04 0.47 3.77 0.56 0.00 -1.26 -4.87 105.19 102.82 2qzs n GLY 92 Ca 0.09 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 2qzs n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qzs s SER 93 N -4.00 6.67 0.17 1.61 0.15 -1.26 -4.94 113.70 112.10 2qzs s SER 93 Ca 0.00 2.29 0.19 0.00 0.70 0.00 0.00 55.95 59.13 2qzs s SER 93 Cb 0.00 -2.61 0.82 0.00 -1.71 0.00 0.00 66.02 62.51 2qzs s SER 93 CO 0.00 -0.57 1.57 -0.81 1.20 0.00 0.00 173.24 174.63 2qzs n PRO 94 N 0.21 0.11 -0.02 5.44 -0.04 -1.26 -4.04 135.00 135.41 2qzs n PRO 94 Ca 0.04 0.40 0.01 0.00 -0.04 0.00 0.00 63.50 63.90 2qzs n PRO 94 Cb 0.47 -1.74 -0.07 0.00 -0.04 0.00 0.00 33.50 32.12 2qzs n PRO 94 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2qzs n TYR 95 N -1.96 0.00 -3.85 0.54 4.01 -1.26 -5.03 117.16 109.61 2qzs n TYR 95 Ca 0.02 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.67 2qzs n TYR 95 Cb 0.17 -0.29 -0.07 0.00 -0.31 0.00 0.00 39.34 38.84 2qzs n TYR 95 CO 0.00 0.00 0.00 -3.38 -0.46 0.00 0.00 176.86 173.02 2qzs s HIS 96 N -2.43 0.17 0.55 -0.72 -3.43 -1.26 -3.51 115.29 104.66 2qzs s HIS 96 Ca -0.04 -0.56 -0.09 0.00 -0.80 0.00 0.00 55.06 53.57 2qzs s HIS 96 Cb 0.04 0.01 0.13 0.00 -1.43 0.00 0.00 32.58 31.33 2qzs s HIS 96 CO 0.36 -0.64 0.67 -0.40 -2.00 0.00 0.00 174.74 172.72 2qzs n ASP 97 N -0.15 -0.39 0.03 7.38 3.85 0.15 -4.14 116.55 123.28 2qzs n ASP 97 Ca -0.12 -1.15 0.11 0.00 -0.71 0.00 0.00 54.79 52.92 2qzs n ASP 97 Cb 0.63 -0.54 0.45 0.00 -1.35 0.00 0.00 41.12 40.31 2qzs n ASP 97 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2qzs n THR 98 N -3.18 0.60 -0.58 2.12 -2.24 -1.26 -1.25 114.28 108.49 2qzs n THR 98 Ca 0.09 0.11 0.10 0.00 -2.27 0.00 0.00 64.05 62.08 2qzs n THR 98 Cb 0.31 -0.81 0.36 0.00 -2.10 0.00 0.00 70.33 68.08 2qzs n THR 98 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2qzs n ASN 99 N -1.68 4.67 -0.19 3.42 5.03 -1.26 -4.94 115.26 120.31 2qzs n ASN 99 Ca 0.05 -2.36 -0.03 0.00 0.87 0.00 0.00 54.58 53.12 2qzs n ASN 99 Cb 0.26 -0.57 -0.01 0.00 -1.02 0.00 0.00 39.78 38.44 2qzs n ASN 99 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2qzs n LEU 100 N 1.29 0.10 -4.68 3.41 4.32 -0.38 -5.00 117.00 116.06 2qzs n LEU 100 Ca 0.26 0.06 -0.39 0.00 -0.02 0.00 0.00 56.01 55.92 2qzs n LEU 100 Cb 0.85 -1.34 -0.06 0.00 -1.62 0.00 0.00 43.42 41.24 2qzs n LEU 100 CO 0.23 -0.41 0.30 -0.36 -1.22 0.00 0.00 177.39 175.93 2qzs s PHE 101 N -1.81 3.42 -0.07 -1.77 0.08 -1.26 -4.81 117.98 111.76 2qzs s PHE 101 Ca 0.00 0.90 -0.39 0.00 0.12 0.00 0.00 56.93 57.56 2qzs s PHE 101 Cb 0.00 -2.72 -0.18 0.00 -0.57 0.00 0.00 43.02 39.56 2qzs s PHE 101 CO 0.00 -0.07 1.37 0.00 -0.10 0.00 0.00 175.22 176.43 2qzs n ALA 102 N 4.61 -1.58 -1.59 5.36 0.00 -1.26 -0.67 120.51 125.38 2qzs n ALA 102 Ca -0.03 0.51 -0.44 0.00 0.00 0.00 0.00 53.44 53.48 2qzs n ALA 102 Cb 0.50 -2.00 -0.01 0.00 0.00 0.00 0.00 19.45 17.94 2qzs n ALA 102 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qzs n TYR 103 N 2.96 1.14 0.30 0.00 4.02 -1.23 -4.82 117.16 119.53 2qzs n TYR 103 Ca 0.22 0.67 0.14 0.00 -0.01 0.00 0.00 57.90 58.92 2qzs n TYR 103 Cb 0.12 -2.23 0.42 0.00 -0.02 0.00 0.00 39.34 37.63 2qzs n TYR 103 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 2qzs h THR 104 N 1.82 0.00 -0.55 -0.72 1.35 -1.96 -2.44 112.91 110.40 2qzs h THR 104 Ca -0.41 -0.69 -0.10 0.00 -0.55 0.00 0.00 66.41 64.66 2qzs h THR 104 Cb 1.34 1.67 -0.06 0.00 -1.73 0.00 0.00 68.15 69.37 2qzs h THR 104 CO 0.59 0.00 0.13 -0.90 -0.25 0.00 0.00 175.52 175.09 2qzs n ASP 105 N -2.93 4.57 -0.27 5.36 3.85 -1.26 -4.59 116.55 121.28 2qzs n ASP 105 Ca 0.03 -2.90 0.15 0.00 -0.71 0.00 0.00 54.79 51.36 2qzs n ASP 105 Cb 0.41 -0.68 0.42 0.00 -1.35 0.00 0.00 41.12 39.91 2qzs n ASP 105 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 2qzs h ASN 106 N 2.67 0.58 -0.86 -1.12 4.21 -1.80 -0.86 115.58 118.40 2qzs h ASN 106 Ca 0.13 0.05 0.07 0.00 1.21 0.00 0.00 56.30 57.75 2qzs h ASN 106 Cb 1.92 -0.06 -0.06 0.00 -1.12 0.00 0.00 38.32 39.00 2qzs h ASN 106 CO 0.53 0.26 0.56 1.62 -1.29 0.00 0.00 177.43 179.11 2qzs h VAL 107 N 0.60 1.05 0.19 2.81 3.04 -1.86 -0.48 116.25 121.59 2qzs h VAL 107 Ca 0.47 -0.33 -0.28 0.00 -1.01 0.00 0.00 66.70 65.56 2qzs h VAL 107 Cb 0.90 0.01 0.02 0.00 -2.01 0.00 0.00 31.29 30.22 2qzs h VAL 107 CO -0.22 0.17 -1.26 -0.07 -1.01 0.00 0.00 177.57 175.18 2qzs h LEU 108 N 0.95 0.62 -0.71 3.16 4.07 -1.66 -0.45 115.31 121.29 2qzs h LEU 108 Ca 0.37 -0.93 0.06 0.00 0.08 0.00 0.00 57.88 57.47 2qzs h LEU 108 Cb 0.24 -0.20 -0.06 0.00 1.08 0.00 0.00 40.66 41.71 2qzs h LEU 108 CO -0.14 1.59 0.40 0.03 -1.08 0.00 0.00 178.44 179.25 2qzs h ARG 109 N -0.11 0.71 0.03 1.13 3.08 -0.69 -1.73 114.38 116.80 2qzs h ARG 109 Ca -0.23 -0.04 -0.32 0.00 0.07 0.00 0.00 59.98 59.46 2qzs h ARG 109 Cb 1.91 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 31.76 2qzs h ARG 109 CO 0.19 0.47 -1.86 1.19 -1.07 0.00 0.00 179.97 178.89 2qzs n PHE 110 N -4.76 0.93 -0.35 3.04 3.01 -0.23 -3.26 117.46 115.83 2qzs n PHE 110 Ca 0.10 0.30 0.13 0.00 1.01 0.00 0.00 57.45 58.98 2qzs n PHE 110 Cb 0.19 -1.16 0.32 0.00 -0.01 0.00 0.00 39.48 38.82 2qzs n PHE 110 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qzs h ALA 111 N 0.79 1.69 -0.45 4.37 0.00 -1.04 -2.58 119.26 122.04 2qzs h ALA 111 Ca -0.35 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 2qzs h ALA 111 Cb 2.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 2qzs h ALA 111 CO 0.07 -0.04 -0.22 1.25 0.00 0.00 0.00 179.25 180.31 2qzs h LEU 112 N 0.77 0.93 -0.21 0.00 5.85 -1.37 -0.87 115.31 120.42 2qzs h LEU 112 Ca 0.56 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.99 2qzs h LEU 112 Cb 0.87 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 2qzs h LEU 112 CO -0.36 1.11 -0.34 0.25 -0.34 0.00 0.00 178.44 178.76 2qzs h LEU 113 N 0.79 -1.08 -0.99 2.25 6.46 -1.45 -0.42 115.31 120.87 2qzs h LEU 113 Ca 0.11 0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 58.02 2qzs h LEU 113 Cb 0.77 0.47 -0.04 0.00 -0.73 0.00 0.00 40.66 41.13 2qzs h LEU 113 CO 0.06 -0.36 0.49 1.23 -0.62 0.00 0.00 178.44 179.24 2qzs h GLY 114 N -0.37 1.28 0.96 3.75 0.00 -1.25 -2.32 103.07 105.12 2qzs h GLY 114 Ca 0.11 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2qzs h GLY 114 CO -0.42 0.54 0.21 -0.25 0.00 0.00 0.00 176.54 176.62 2qzs h TRP 115 N 1.21 0.69 -0.57 5.60 7.01 -0.56 -1.23 115.95 128.10 2qzs h TRP 115 Ca 0.31 -0.04 -0.08 0.00 2.11 0.00 0.00 58.89 61.18 2qzs h TRP 115 Cb 0.00 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 26.83 2qzs h TRP 115 CO 0.01 0.57 0.03 0.28 -2.79 0.00 0.00 178.44 176.54 2qzs h VAL 116 N 0.61 1.26 -0.63 2.65 2.07 -1.03 0.68 116.25 121.87 2qzs h VAL 116 Ca 0.16 -1.09 0.07 0.00 0.82 0.00 0.00 66.70 66.66 2qzs h VAL 116 Cb 0.16 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 2qzs h VAL 116 CO -0.02 0.39 0.31 1.23 0.02 0.00 0.00 177.57 179.51 2qzs h GLY 117 N 0.88 0.92 0.84 2.17 0.00 -1.01 -0.93 103.07 105.94 2qzs h GLY 117 Ca 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2qzs h GLY 117 CO 0.02 0.09 0.03 0.00 0.00 0.00 0.00 176.54 176.69 2qzs h ALA 118 N 1.37 0.27 0.00 3.60 0.00 -0.90 -3.03 119.26 120.57 2qzs h ALA 118 Ca 0.30 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2qzs h ALA 118 Cb 0.26 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2qzs h ALA 118 CO -0.22 -0.06 -0.08 0.93 0.00 0.00 0.00 179.25 179.82 2qzs h GLU 119 N 0.14 0.00 -0.76 0.00 4.39 -0.41 0.17 114.58 118.10 2qzs h GLU 119 Ca 0.06 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.85 2qzs h GLU 119 Cb 0.31 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.91 2qzs h GLU 119 CO 0.00 0.08 0.50 0.52 -1.16 0.00 0.00 179.01 178.95 2qzs h MET 120 N 0.00 0.68 0.00 2.33 2.86 -1.05 0.39 114.93 120.14 2qzs h MET 120 Ca -0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2qzs h MET 120 Cb 0.13 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2qzs h MET 120 CO 0.01 0.45 0.00 0.00 1.06 0.00 0.00 176.91 178.43 2qzs h ALA 121 N 1.61 1.00 -0.58 6.32 0.00 -1.00 -3.02 119.26 123.59 2qzs h ALA 121 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2qzs h ALA 121 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2qzs h ALA 121 CO -0.13 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.55 2qzs n SER 122 N -2.67 3.72 0.00 0.00 7.64 0.10 -4.77 113.62 117.64 2qzs n SER 122 Ca -0.01 -2.09 0.00 0.00 1.01 0.00 0.00 58.87 57.78 2qzs n SER 122 Cb 0.16 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 2qzs n SER 122 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qzs n GLY 123 N 1.13 0.92 0.35 0.23 0.00 -1.14 -4.97 105.19 101.70 2qzs n GLY 123 Ca 0.20 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 46.11 2qzs n GLY 123 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qzs h LEU 124 N 0.00 0.71 -8.60 0.99 6.46 -1.64 -3.27 115.31 109.96 2qzs h LEU 124 Ca 0.00 0.11 -0.70 0.00 -0.12 0.00 0.00 57.88 57.17 2qzs h LEU 124 Cb 0.02 -0.01 -0.20 0.00 -0.73 0.00 0.00 40.66 39.74 2qzs h LEU 124 CO 0.00 0.21 -0.46 -0.62 -0.62 0.00 0.00 178.44 176.95 2qzs s ASP 125 N -5.35 6.04 0.61 1.25 -1.08 -1.26 -4.73 116.67 112.14 2qzs s ASP 125 Ca -0.11 -0.66 0.40 0.00 -0.52 0.00 0.00 52.55 51.66 2qzs s ASP 125 Cb 0.25 -2.13 2.20 0.00 -1.46 0.00 0.00 42.92 41.78 2qzs s ASP 125 CO 0.80 -0.33 2.24 -0.65 0.52 0.00 0.00 175.17 177.74 2qzs h PRO 126 N 8.54 0.00 -0.08 4.34 0.11 -1.92 -2.96 132.00 140.03 2qzs h PRO 126 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2qzs h PRO 126 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2qzs h PRO 126 CO 0.68 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.66 2qzs n PHE 127 N -2.93 0.09 -3.64 0.65 3.01 -1.26 -4.98 117.46 108.40 2qzs n PHE 127 Ca -0.03 -0.08 -0.05 0.00 1.01 0.00 0.00 57.45 58.30 2qzs n PHE 127 Cb 0.08 -0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.48 2qzs n PHE 127 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 2qzs s TRP 128 N -1.08 -0.60 -0.03 1.38 -0.00 -1.12 -5.16 118.94 112.33 2qzs s TRP 128 Ca 0.17 1.26 -0.01 0.00 -0.00 0.00 0.00 56.10 57.52 2qzs s TRP 128 Cb 0.12 0.38 0.03 0.00 -0.00 0.00 0.00 33.47 33.99 2qzs s TRP 128 CO 0.17 -0.30 0.06 0.50 -0.00 0.00 0.00 176.95 177.39 2qzs s ARG 129 N 1.09 0.01 0.44 5.86 3.52 -1.26 -4.39 118.95 124.23 2qzs s ARG 129 Ca -0.06 0.21 -0.21 0.00 -0.13 0.00 0.00 55.73 55.54 2qzs s ARG 129 Cb -0.04 -0.18 -0.10 0.00 -1.56 0.00 0.00 34.95 33.08 2qzs s ARG 129 CO -0.13 -0.14 1.00 -1.25 -0.81 0.00 0.00 175.30 173.97 2qzs s PRO 130 N 0.90 4.05 0.05 5.12 0.04 -1.26 -4.86 135.00 139.04 2qzs s PRO 130 Ca -0.07 1.29 -0.07 0.00 0.04 0.00 0.00 61.00 62.19 2qzs s PRO 130 Cb -0.10 -2.23 -0.30 0.00 0.04 0.00 0.00 34.50 31.91 2qzs s PRO 130 CO -0.03 -0.20 1.03 -0.44 0.04 0.00 0.00 177.00 177.39 2qzs h ASP 131 N 1.91 0.51 -4.23 6.66 3.32 -0.98 -3.45 116.42 120.16 2qzs h ASP 131 Ca -0.49 -0.58 -0.54 0.00 0.02 0.00 0.00 57.03 55.44 2qzs h ASP 131 Cb 1.20 -0.17 -0.30 0.00 0.22 0.00 0.00 39.33 40.29 2qzs h ASP 131 CO 0.61 1.46 -0.83 -0.69 -1.72 0.00 0.00 179.24 178.07 2qzs s VAL 132 N -2.63 1.34 -0.30 -1.35 1.01 -1.08 -1.66 120.40 115.72 2qzs s VAL 132 Ca -0.06 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 2qzs s VAL 132 Cb 0.06 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 2qzs s VAL 132 CO 0.89 0.38 0.13 -0.69 0.00 0.00 0.00 175.10 175.81 2qzs s VAL 133 N -0.31 4.45 -0.44 2.92 1.01 0.40 -1.52 120.40 126.90 2qzs s VAL 133 Ca 0.05 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 2qzs s VAL 133 Cb -0.07 -3.26 0.09 0.00 0.00 0.00 0.00 36.38 33.14 2qzs s VAL 133 CO -0.00 0.09 0.31 -2.28 0.00 0.00 0.00 175.10 173.22 2qzs s HIS 134 N 1.59 3.34 0.05 5.22 2.46 0.22 -1.88 115.29 126.29 2qzs s HIS 134 Ca 0.04 -1.51 -0.03 0.00 0.47 0.00 0.00 55.06 54.03 2qzs s HIS 134 Cb -0.17 -3.15 -0.05 0.00 -0.13 0.00 0.00 32.58 29.09 2qzs s HIS 134 CO 0.05 -0.88 0.26 0.00 -2.47 0.00 0.00 174.74 171.70 2qzs s ALA 135 N 1.45 3.90 -0.16 1.58 0.00 -0.19 -0.92 121.76 127.42 2qzs s ALA 135 Ca 0.04 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2qzs s ALA 135 Cb -0.24 -1.98 0.03 0.00 0.00 0.00 0.00 23.12 20.93 2qzs s ALA 135 CO 0.02 0.73 -0.11 -1.01 0.00 0.00 0.00 175.76 175.39 2qzs s HIS 136 N -1.46 2.11 0.23 0.00 3.76 -0.60 -1.12 115.29 118.21 2qzs s HIS 136 Ca 0.33 -1.27 0.00 0.00 -0.15 0.00 0.00 55.06 53.97 2qzs s HIS 136 Cb -0.13 -1.53 0.00 0.00 1.11 0.00 0.00 32.58 32.04 2qzs s HIS 136 CO 0.22 -0.67 0.00 -0.25 -0.85 0.00 0.00 174.74 173.19 2qzs n ASP 137 N 4.78 -4.69 -0.37 1.40 8.00 0.24 -3.90 116.55 122.01 2qzs n ASP 137 Ca -0.15 0.47 0.06 0.00 0.71 0.00 0.00 54.79 55.88 2qzs n ASP 137 Cb 0.48 -2.47 0.22 0.00 -0.02 0.00 0.00 41.12 39.34 2qzs n ASP 137 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 2qzs h TRP 138 N -0.74 1.16 -1.16 1.24 5.08 -1.88 -1.84 115.95 117.80 2qzs h TRP 138 Ca -0.02 0.03 0.33 0.00 1.08 0.00 0.00 58.89 60.31 2qzs h TRP 138 Cb 0.73 -0.37 -0.10 0.00 -3.00 0.00 0.00 29.16 26.42 2qzs h TRP 138 CO -0.70 0.49 0.76 0.45 -1.28 0.00 0.00 178.44 178.16 2qzs h HIS 139 N 1.04 0.51 -0.31 0.12 3.86 -1.92 0.32 115.15 118.77 2qzs h HIS 139 Ca 0.48 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.71 2qzs h HIS 139 Cb 0.42 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.75 2qzs h HIS 139 CO -0.00 -0.03 0.00 0.00 0.86 0.00 0.00 177.93 178.76 2qzs n ALA 140 N -2.54 2.35 -0.08 2.45 0.00 -0.71 -4.47 120.51 117.51 2qzs n ALA 140 Ca 0.29 -0.97 0.17 0.00 0.00 0.00 0.00 53.44 52.94 2qzs n ALA 140 Cb 1.12 -0.62 0.59 0.00 0.00 0.00 0.00 19.45 20.54 2qzs n ALA 140 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2qzs h GLY 141 N 3.15 0.38 2.00 0.00 0.00 -0.15 -1.10 103.07 107.35 2qzs h GLY 141 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2qzs h GLY 141 CO 0.00 0.04 0.00 1.04 0.00 0.00 0.00 176.54 177.62 2qzs n LEU 142 N -4.43 0.47 -0.15 3.11 4.77 -1.26 -1.83 117.00 117.67 2qzs n LEU 142 Ca 0.12 0.56 -0.03 0.00 -0.03 0.00 0.00 56.01 56.63 2qzs n LEU 142 Cb 0.55 -0.42 0.06 0.00 -2.33 0.00 0.00 43.42 41.27 2qzs n LEU 142 CO 0.35 -0.18 0.92 0.00 -1.33 0.00 0.00 177.39 177.14 2qzs h ALA 143 N 2.64 0.55 0.00 -1.18 0.00 -1.35 -0.86 119.26 119.05 2qzs h ALA 143 Ca 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2qzs h ALA 143 Cb 0.57 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2qzs h ALA 143 CO 0.00 -0.30 -0.17 -1.35 0.00 0.00 0.00 179.25 177.43 2qzs h PRO 144 N 0.25 0.00 -0.11 0.00 0.11 -1.78 -2.13 132.00 128.34 2qzs h PRO 144 Ca 0.24 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.27 2qzs h PRO 144 Cb 0.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2qzs h PRO 144 CO -0.30 0.17 -0.24 0.00 -0.21 0.00 0.00 178.00 177.41 2qzs h ALA 145 N 1.83 0.18 -0.94 -0.75 0.00 -1.47 -0.52 119.26 117.58 2qzs h ALA 145 Ca -0.00 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.54 2qzs h ALA 145 Cb 0.55 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2qzs h ALA 145 CO 0.02 0.15 0.62 1.88 0.00 0.00 0.00 179.25 181.93 2qzs h TYR 146 N -0.08 1.17 0.13 0.00 -1.99 -1.10 0.26 116.97 115.37 2qzs h TYR 146 Ca 0.00 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 2qzs h TYR 146 Cb 0.84 -0.39 0.00 0.00 2.00 0.00 0.00 36.73 39.18 2qzs h TYR 146 CO 0.11 0.71 -0.06 -0.07 -0.00 0.00 0.00 178.16 178.85 2qzs h LEU 147 N 1.24 -0.15 -0.26 3.88 4.07 -1.35 -2.29 115.31 120.45 2qzs h LEU 147 Ca 0.36 -0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.35 2qzs h LEU 147 Cb -0.08 0.04 -0.04 0.00 1.08 0.00 0.00 40.66 41.65 2qzs h LEU 147 CO -0.09 -0.09 -0.03 0.00 -1.08 0.00 0.00 178.44 177.15 2qzs h ALA 148 N 0.67 0.20 -0.31 1.53 0.00 -0.78 0.12 119.26 120.69 2qzs h ALA 148 Ca -0.02 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2qzs h ALA 148 Cb 0.15 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2qzs h ALA 148 CO 0.03 -0.44 0.33 0.00 0.00 0.00 0.00 179.25 179.17 2qzs h ALA 149 N 1.24 1.99 -0.63 0.00 0.00 -0.85 -1.42 119.26 119.60 2qzs h ALA 149 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2qzs h ALA 149 Cb 0.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2qzs h ALA 149 CO -0.24 -0.49 0.00 0.54 0.00 0.00 0.00 179.25 179.06 2qzs n ARG 150 N -3.78 2.66 -0.63 0.00 5.12 -0.66 -4.94 116.66 114.44 2qzs n ARG 150 Ca 0.05 -2.54 0.00 0.00 -1.93 0.00 0.00 57.85 53.42 2qzs n ARG 150 Cb 0.49 -1.55 0.00 0.00 -1.16 0.00 0.00 32.46 30.24 2qzs n ARG 150 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qzs n GLY 151 N 1.59 0.62 3.46 -0.13 0.00 -0.53 -4.49 105.19 105.71 2qzs n GLY 151 Ca 0.23 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 2qzs n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qzs n ARG 152 N -2.63 -1.66 0.11 1.61 1.74 0.34 -4.89 116.66 111.28 2qzs n ARG 152 Ca 0.00 0.70 0.10 0.00 -0.77 0.00 0.00 57.85 57.88 2qzs n ARG 152 Cb 0.00 -4.90 0.46 0.00 -1.02 0.00 0.00 32.46 27.00 2qzs n ARG 152 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2qzs n PRO 153 N -3.60 0.14 -4.02 5.56 -0.04 -1.26 -4.68 135.00 127.09 2qzs n PRO 153 Ca -0.08 0.46 -0.08 0.00 -0.04 0.00 0.00 63.50 63.76 2qzs n PRO 153 Cb 0.60 -1.82 -0.09 0.00 -0.04 0.00 0.00 33.50 32.15 2qzs n PRO 153 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qzs s ALA 154 N -3.31 0.32 0.64 0.55 0.00 -1.26 -4.97 121.76 113.72 2qzs s ALA 154 Ca 0.03 -1.06 -0.10 0.00 0.00 0.00 0.00 51.96 50.83 2qzs s ALA 154 Cb 0.08 0.42 -0.01 0.00 0.00 0.00 0.00 23.12 23.61 2qzs s ALA 154 CO 0.30 -0.43 1.02 0.15 0.00 0.00 0.00 175.76 176.79 2qzs s LYS 155 N -3.92 3.13 -0.01 0.00 -0.14 -0.66 -4.87 119.74 113.27 2qzs s LYS 155 Ca 0.09 0.43 0.01 0.00 -1.36 0.00 0.00 55.97 55.14 2qzs s LYS 155 Cb 0.07 -2.11 0.00 0.00 -1.68 0.00 0.00 37.83 34.11 2qzs s LYS 155 CO -0.09 -0.77 -0.03 -1.54 -0.76 0.00 0.00 175.35 172.16 2qzs s SER 156 N -4.28 0.42 -0.01 2.83 1.04 -1.26 -0.45 113.70 111.99 2qzs s SER 156 Ca 0.56 -0.06 0.05 0.00 0.48 0.00 0.00 55.95 56.97 2qzs s SER 156 Cb -0.11 -0.07 -0.03 0.00 0.10 0.00 0.00 66.02 65.91 2qzs s SER 156 CO 0.51 0.03 -0.13 0.54 0.98 0.00 0.00 173.24 175.16 2qzs s VAL 157 N 0.05 3.15 -0.17 5.02 0.11 -0.79 -1.62 120.40 126.15 2qzs s VAL 157 Ca -0.00 -0.88 0.01 0.00 -2.93 0.00 0.00 61.98 58.18 2qzs s VAL 157 Cb -0.03 -2.30 0.01 0.00 -1.53 0.00 0.00 36.38 32.53 2qzs s VAL 157 CO -0.00 0.46 -0.18 0.12 -3.33 0.00 0.00 175.10 172.17 2qzs s PHE 158 N -0.87 2.77 -0.20 1.54 2.19 0.09 -1.02 117.98 122.48 2qzs s PHE 158 Ca 0.14 -1.35 -0.05 0.00 0.33 0.00 0.00 56.93 56.00 2qzs s PHE 158 Cb -0.11 -1.91 -0.03 0.00 -1.31 0.00 0.00 43.02 39.67 2qzs s PHE 158 CO 0.04 -0.65 0.01 -0.08 1.83 0.00 0.00 175.22 176.37 2qzs s THR 159 N 1.08 4.03 -0.24 0.12 -1.32 -0.28 -0.82 115.64 118.22 2qzs s THR 159 Ca -0.00 -0.28 -0.22 0.00 -1.21 0.00 0.00 61.69 59.97 2qzs s THR 159 Cb -0.14 -2.83 -0.02 0.00 -1.51 0.00 0.00 72.50 68.00 2qzs s THR 159 CO -0.06 0.42 0.70 0.54 -2.21 0.00 0.00 174.62 174.01 2qzs s VAL 160 N 1.03 4.94 -0.14 5.08 0.11 -0.49 -0.60 120.40 130.33 2qzs s VAL 160 Ca 0.02 1.30 0.20 0.00 -2.93 0.00 0.00 61.98 60.58 2qzs s VAL 160 Cb -0.14 -4.00 -0.16 0.00 -1.53 0.00 0.00 36.38 30.54 2qzs s VAL 160 CO 0.02 0.01 0.73 1.41 -3.33 0.00 0.00 175.10 173.93 2qzs n HIS 161 N 5.68 0.61 -3.20 1.54 8.25 -1.26 -3.17 115.22 123.67 2qzs n HIS 161 Ca 0.02 0.19 0.04 0.00 -0.26 0.00 0.00 57.72 57.71 2qzs n HIS 161 Cb 0.49 -0.88 -0.02 0.00 1.12 0.00 0.00 29.99 30.70 2qzs n HIS 161 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2qzs s ASN 162 N -5.27 -0.70 0.01 0.41 3.84 -1.26 -4.63 114.94 107.34 2qzs s ASN 162 Ca -0.04 0.53 0.27 0.00 0.21 0.00 0.00 52.86 53.83 2qzs s ASN 162 Cb 0.10 1.63 1.13 0.00 -0.55 0.00 0.00 41.25 43.56 2qzs s ASN 162 CO 0.83 -0.13 1.85 -0.11 -2.79 0.00 0.00 177.10 176.76 2qzs n LEU 163 N 5.37 0.03 0.26 3.21 7.94 -1.26 -3.39 117.00 129.17 2qzs n LEU 163 Ca -0.06 0.50 0.16 0.00 -1.11 0.00 0.00 56.01 55.50 2qzs n LEU 163 Cb 0.53 -0.49 0.56 0.00 0.53 0.00 0.00 43.42 44.55 2qzs n LEU 163 CO -0.06 -0.05 0.95 0.00 -1.11 0.00 0.00 177.39 177.12 2qzs h ALA 164 N 2.90 1.00 -2.74 1.96 0.00 -1.95 -3.41 119.26 117.02 2qzs h ALA 164 Ca 0.00 -0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.19 2qzs h ALA 164 Cb 0.47 -0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.01 2qzs h ALA 164 CO 0.00 0.01 -0.48 0.71 0.00 0.00 0.00 179.25 179.49 2qzs s TYR 165 N -3.56 3.27 -1.27 0.00 2.02 -1.22 -4.96 117.35 111.63 2qzs s TYR 165 Ca 0.03 -1.12 0.20 0.00 -0.37 0.00 0.00 57.07 55.81 2qzs s TYR 165 Cb 0.08 -2.66 -0.14 0.00 -0.40 0.00 0.00 41.96 38.84 2qzs s TYR 165 CO 0.57 -0.72 0.91 1.04 -1.57 0.00 0.00 175.55 175.78 2qzs n GLN 166 N 5.00 0.78 -3.55 -0.62 6.02 -1.26 -4.56 117.38 119.19 2qzs n GLN 166 Ca -0.11 -0.34 -0.26 0.00 -0.01 0.00 0.00 57.00 56.28 2qzs n GLN 166 Cb 0.45 -1.43 0.05 0.00 1.02 0.00 0.00 30.24 30.33 2qzs n GLN 166 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qzs n GLY 167 N 1.43 -0.99 3.72 1.08 0.00 -1.26 -2.31 105.19 106.86 2qzs n GLY 167 Ca 0.05 0.47 -0.40 0.00 0.00 0.00 0.00 46.02 46.14 2qzs n GLY 167 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qzs s MET 168 N -5.50 4.48 0.02 1.61 -1.94 -1.26 -0.92 119.30 115.79 2qzs s MET 168 Ca 0.43 1.05 0.00 0.00 -1.71 0.00 0.00 55.69 55.46 2qzs s MET 168 Cb -0.12 -3.45 -0.02 0.00 2.01 0.00 0.00 34.83 33.25 2qzs s MET 168 CO 0.82 0.04 -0.04 -0.06 -0.01 0.00 0.00 175.02 175.78 2qzs s PHE 169 N 0.81 0.33 0.38 -0.03 0.40 0.55 -4.99 117.98 115.43 2qzs s PHE 169 Ca 0.42 -0.53 -0.26 0.00 -0.60 0.00 0.00 56.93 55.96 2qzs s PHE 169 Cb -0.19 -0.23 -0.11 0.00 0.51 0.00 0.00 43.02 43.00 2qzs s PHE 169 CO 0.21 -0.17 1.14 0.66 0.70 0.00 0.00 175.22 177.76 2qzs n TYR 170 N 1.57 1.68 0.08 0.36 4.02 -1.26 -0.60 117.16 123.01 2qzs n TYR 170 Ca -0.24 0.57 0.17 0.00 -0.01 0.00 0.00 57.90 58.39 2qzs n TYR 170 Cb 0.55 -2.31 0.68 0.00 -0.02 0.00 0.00 39.34 38.24 2qzs n TYR 170 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2qzs h ALA 171 N 2.00 2.35 0.00 -0.72 0.00 -1.91 -2.21 119.26 118.76 2qzs h ALA 171 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2qzs h ALA 171 Cb 1.31 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2qzs h ALA 171 CO 0.60 -0.47 0.00 1.12 0.00 0.00 0.00 179.25 180.50 2qzs h HIS 172 N 0.00 0.00 0.00 0.00 2.07 -1.95 -2.06 115.15 113.20 2qzs h HIS 172 Ca 0.18 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.70 2qzs h HIS 172 Cb 0.73 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.71 2qzs h HIS 172 CO 0.00 0.00 0.00 0.72 -3.07 0.00 0.00 177.93 175.58 2qzs n HIS 173 N -3.05 0.00 -0.09 6.12 8.25 -0.83 -1.34 115.22 124.28 2qzs n HIS 173 Ca -0.02 0.00 0.26 0.00 -0.26 0.00 0.00 57.72 57.70 2qzs n HIS 173 Cb 0.13 -0.46 0.72 0.00 1.12 0.00 0.00 29.99 31.50 2qzs n HIS 173 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2qzs h MET 174 N 0.00 0.00 0.00 -0.41 2.86 -1.59 0.64 114.93 116.43 2qzs h MET 174 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2qzs h MET 174 Cb 0.23 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 2qzs h MET 174 CO 0.00 0.00 -0.09 -0.97 1.06 0.00 0.00 176.91 176.91 2qzs h ASN 175 N 0.00 0.00 0.00 1.22 -0.73 -1.46 -3.30 115.58 111.31 2qzs h ASN 175 Ca 0.35 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.52 2qzs h ASN 175 Cb 1.55 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.14 2qzs h ASN 175 CO -0.00 0.09 -1.22 0.47 -0.37 0.00 0.00 177.43 176.40 2qzs n ASP 176 N -3.23 0.90 -0.50 1.15 10.43 0.20 -4.59 116.55 120.90 2qzs n ASP 176 Ca 0.00 -0.51 0.05 0.00 2.57 0.00 0.00 54.79 56.90 2qzs n ASP 176 Cb 0.35 1.34 0.13 0.00 1.84 0.00 0.00 41.12 44.77 2qzs n ASP 176 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 2qzs n ILE 177 N -1.70 1.09 -3.84 0.53 -5.35 -1.08 -4.75 119.36 104.25 2qzs n ILE 177 Ca 0.00 -1.07 -0.28 0.00 -0.27 0.00 0.00 62.75 61.13 2qzs n ILE 177 Cb 0.34 0.44 0.04 0.00 -1.74 0.00 0.00 39.64 38.72 2qzs n ILE 177 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 2qzs n GLN 178 N 0.20 -5.97 -4.17 6.28 7.27 -1.26 -5.00 117.38 114.74 2qzs n GLN 178 Ca 0.10 0.64 -0.28 0.00 0.07 0.00 0.00 57.00 57.53 2qzs n GLN 178 Cb 0.42 -5.55 -0.08 0.00 2.41 0.00 0.00 30.24 27.44 2qzs n GLN 178 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2qzs s LEU 179 N -7.25 3.38 0.14 1.69 1.43 -1.26 -5.07 118.68 111.74 2qzs s LEU 179 Ca 0.61 -0.29 -0.34 0.00 -1.03 0.00 0.00 54.13 53.08 2qzs s LEU 179 Cb -0.30 -2.08 -0.13 0.00 0.03 0.00 0.00 46.19 43.71 2qzs s LEU 179 CO 0.81 0.13 1.63 -2.65 0.23 0.00 0.00 176.35 176.51 2qzs n PRO 180 N 0.22 2.25 -0.14 1.29 -0.02 -1.26 -4.82 135.00 132.52 2qzs n PRO 180 Ca -0.10 0.81 0.27 0.00 -2.02 0.00 0.00 63.50 62.46 2qzs n PRO 180 Cb 0.53 -2.60 0.72 0.00 -0.02 0.00 0.00 33.50 32.13 2qzs n PRO 180 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 2qzs h TRP 181 N 6.44 0.00 0.00 6.00 4.06 -1.98 0.15 115.95 130.62 2qzs h TRP 181 Ca -0.45 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.50 2qzs h TRP 181 Cb 1.25 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.41 2qzs h TRP 181 CO 0.66 0.00 0.00 -1.13 -3.56 0.00 0.00 178.44 174.41 2qzs n SER 182 N -4.20 0.46 0.26 -3.49 3.41 -1.26 -1.50 113.62 107.30 2qzs n SER 182 Ca 0.17 0.66 0.14 0.00 -0.26 0.00 0.00 58.87 59.58 2qzs n SER 182 Cb 0.91 -0.74 0.62 0.00 -0.26 0.00 0.00 64.21 64.74 2qzs n SER 182 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2qzs h PHE 183 N 0.00 0.00 -0.79 7.33 -1.00 -1.05 -3.37 116.94 118.05 2qzs h PHE 183 Ca 0.00 0.00 -0.59 0.00 2.81 0.00 0.00 57.97 60.19 2qzs h PHE 183 Cb 0.17 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.65 2qzs h PHE 183 CO 0.00 0.10 1.86 0.12 -1.61 0.00 0.00 178.31 178.78 2qzs s PHE 184 N -3.73 2.55 0.01 -0.55 5.36 -0.56 -1.32 117.98 119.73 2qzs s PHE 184 Ca 0.00 -1.04 -0.18 0.00 -0.96 0.00 0.00 56.93 54.75 2qzs s PHE 184 Cb 0.10 -4.57 0.03 0.00 -0.34 0.00 0.00 43.02 38.25 2qzs s PHE 184 CO 0.58 -1.68 0.40 1.21 -1.46 0.00 0.00 175.22 174.26 2qzs s ASN 185 N 4.89 -0.28 0.37 6.13 3.84 -1.26 -4.88 114.94 123.75 2qzs s ASN 185 Ca 0.57 0.11 0.12 0.00 0.21 0.00 0.00 52.86 53.87 2qzs s ASN 185 Cb 0.02 0.39 0.92 0.00 -0.55 0.00 0.00 41.25 42.04 2qzs s ASN 185 CO 0.07 -0.57 1.84 0.40 -2.79 0.00 0.00 177.10 176.05 2qzs h ILE 186 N 3.37 0.72 -2.17 -5.21 2.04 -1.88 -1.92 117.51 112.46 2qzs h ILE 186 Ca -0.30 -0.20 -0.76 0.00 1.00 0.00 0.00 64.86 64.60 2qzs h ILE 186 Cb 1.18 0.09 -0.20 0.00 -0.74 0.00 0.00 36.82 37.16 2qzs h ILE 186 CO 0.42 0.11 1.40 1.41 0.00 0.00 0.00 178.15 181.49 2qzs n HIS 187 N -4.59 3.89 -1.10 1.37 8.25 -1.26 -4.73 115.22 117.05 2qzs n HIS 187 Ca 0.20 -3.12 0.00 0.00 -0.26 0.00 0.00 57.72 54.54 2qzs n HIS 187 Cb 0.61 -1.91 0.00 0.00 1.12 0.00 0.00 29.99 29.82 2qzs n HIS 187 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qzs n GLY 188 N 3.04 -0.50 0.96 -1.41 0.00 -0.79 -4.98 105.19 101.51 2qzs n GLY 188 Ca 0.35 -0.86 0.08 0.00 0.00 0.00 0.00 46.02 45.59 2qzs n GLY 188 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2qzs n LEU 189 N 0.00 2.77 -4.76 0.99 -0.00 -0.44 -4.68 117.00 110.89 2qzs n LEU 189 Ca 0.00 -1.39 -0.40 0.00 -0.00 0.00 0.00 56.01 54.22 2qzs n LEU 189 Cb 0.00 -0.35 -0.06 0.00 -0.00 0.00 0.00 43.42 43.01 2qzs n LEU 189 CO 0.00 0.67 0.57 -0.70 -0.00 0.00 0.00 177.39 177.93 2qzs s GLU 190 N -1.35 4.69 -0.23 1.47 2.12 -0.81 -1.79 118.70 122.81 2qzs s GLU 190 Ca 0.34 1.31 -0.03 0.00 0.36 0.00 0.00 54.97 56.95 2qzs s GLU 190 Cb 0.18 -3.29 0.12 0.00 0.26 0.00 0.00 34.13 31.40 2qzs s GLU 190 CO 0.23 0.47 0.36 0.12 -0.54 0.00 0.00 175.26 175.90 2qzs s PHE 191 N -0.89 -0.75 -1.38 5.30 5.36 0.06 -4.49 117.98 121.18 2qzs s PHE 191 Ca 0.39 0.86 -0.07 0.00 -0.96 0.00 0.00 56.93 57.16 2qzs s PHE 191 Cb -0.24 0.01 0.03 0.00 -0.34 0.00 0.00 43.02 42.49 2qzs s PHE 191 CO 0.29 -0.66 0.97 -1.71 -1.46 0.00 0.00 175.22 172.64 2qzs n ASN 192 N 5.36 -3.88 0.00 6.13 4.05 -1.26 -2.14 115.26 123.53 2qzs n ASN 192 Ca -0.05 -0.71 0.00 0.00 0.45 0.00 0.00 54.58 54.28 2qzs n ASN 192 Cb 0.50 -4.40 0.00 0.00 1.23 0.00 0.00 39.78 37.11 2qzs n ASN 192 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2qzs n GLY 193 N -1.66 0.30 3.49 8.20 0.00 -1.26 -5.00 105.19 109.26 2qzs n GLY 193 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 2qzs n GLY 193 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qzs s GLN 194 N -0.85 1.73 0.11 1.61 -0.21 -0.91 -4.44 119.66 116.70 2qzs s GLN 194 Ca 0.00 -1.97 -0.30 0.00 0.02 0.00 0.00 55.36 53.11 2qzs s GLN 194 Cb 0.00 -1.03 -0.06 0.00 1.00 0.00 0.00 33.01 32.92 2qzs s GLN 194 CO 0.00 -0.17 0.99 0.42 -2.12 0.00 0.00 175.29 174.41 2qzs s ILE 195 N -3.17 4.44 -0.16 1.08 1.01 0.24 -0.76 121.20 123.88 2qzs s ILE 195 Ca 0.35 1.99 0.01 0.00 0.00 0.00 0.00 60.65 63.00 2qzs s ILE 195 Cb 0.09 -4.27 0.02 0.00 0.01 0.00 0.00 42.46 38.31 2qzs s ILE 195 CO 0.16 0.29 -0.16 -0.55 0.00 0.00 0.00 174.94 174.67 2qzs s SER 196 N 0.14 2.84 0.28 3.58 0.15 -0.74 -0.33 113.70 119.61 2qzs s SER 196 Ca 0.48 -0.54 0.03 0.00 0.70 0.00 0.00 55.95 56.62 2qzs s SER 196 Cb -0.24 -1.29 0.40 0.00 -1.71 0.00 0.00 66.02 63.19 2qzs s SER 196 CO 0.30 -0.03 1.70 -0.26 1.20 0.00 0.00 173.24 176.16 2qzs h PHE 197 N 7.96 0.49 -0.07 3.44 -1.00 -0.93 -1.36 116.94 125.46 2qzs h PHE 197 Ca -0.40 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.26 2qzs h PHE 197 Cb 1.14 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 40.58 2qzs h PHE 197 CO 0.47 0.69 0.02 1.25 -1.61 0.00 0.00 178.31 179.14 2qzs h LEU 198 N 0.37 0.10 -0.75 1.54 6.46 -1.69 -1.90 115.31 119.45 2qzs h LEU 198 Ca 0.05 -0.19 0.11 0.00 -0.12 0.00 0.00 57.88 57.73 2qzs h LEU 198 Cb 0.73 -0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 40.55 2qzs h LEU 198 CO 0.06 0.26 0.38 0.50 -0.62 0.00 0.00 178.44 179.02 2qzs h LYS 199 N -0.06 0.60 -0.38 1.25 3.11 -1.74 -1.05 116.57 118.30 2qzs h LYS 199 Ca 0.02 -0.04 0.01 0.00 -2.81 0.00 0.00 60.65 57.84 2qzs h LYS 199 Cb 0.20 -0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 31.27 2qzs h LYS 199 CO -0.00 0.39 0.24 0.00 -2.81 0.00 0.00 179.45 177.27 2qzs h ALA 200 N 1.46 0.48 -0.63 5.00 0.00 -1.09 0.21 119.26 124.69 2qzs h ALA 200 Ca 0.38 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 2qzs h ALA 200 Cb 0.44 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2qzs h ALA 200 CO -0.29 -0.08 0.25 0.78 0.00 0.00 0.00 179.25 179.91 2qzs h GLY 201 N 0.49 1.01 1.56 0.00 0.00 -0.57 -0.94 103.07 104.62 2qzs h GLY 201 Ca 0.14 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.83 2qzs h GLY 201 CO -0.04 0.52 -0.23 1.41 0.00 0.00 0.00 176.54 178.19 2qzs h LEU 202 N 0.88 0.51 0.10 3.11 3.38 -0.95 -2.80 115.31 119.53 2qzs h LEU 202 Ca 0.21 -0.17 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 2qzs h LEU 202 Cb 0.21 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2qzs h LEU 202 CO -0.02 0.74 -0.86 0.22 0.09 0.00 0.00 178.44 178.61 2qzs h TYR 203 N 0.45 0.37 0.00 1.13 5.03 -0.38 -3.38 116.97 120.19 2qzs h TYR 203 Ca 0.07 -0.27 0.00 0.00 2.58 0.00 0.00 58.73 61.11 2qzs h TYR 203 Cb 0.65 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.91 2qzs h TYR 203 CO 0.02 1.33 -0.55 0.66 -1.32 0.00 0.00 178.16 178.31 2qzs n TYR 204 N -4.18 0.40 -2.10 -3.82 4.02 -0.38 -4.91 117.16 106.18 2qzs n TYR 204 Ca -0.18 0.12 -0.38 0.00 -0.01 0.00 0.00 57.90 57.45 2qzs n TYR 204 Cb 0.77 -0.56 0.00 0.00 -0.02 0.00 0.00 39.34 39.53 2qzs n TYR 204 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2qzs s ALA 205 N -3.12 2.99 0.27 -0.72 0.00 -1.06 -4.80 121.76 115.33 2qzs s ALA 205 Ca 0.08 1.09 -0.01 0.00 0.00 0.00 0.00 51.96 53.12 2qzs s ALA 205 Cb 0.15 -3.45 0.37 0.00 0.00 0.00 0.00 23.12 20.19 2qzs s ALA 205 CO 0.70 -0.86 1.77 -0.44 0.00 0.00 0.00 175.76 176.93 2qzs h ASP 206 N 2.04 0.72 -4.04 0.00 3.32 -1.66 -3.45 116.42 113.35 2qzs h ASP 206 Ca -0.50 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 56.26 2qzs h ASP 206 Cb 1.26 -0.19 -0.24 0.00 0.22 0.00 0.00 39.33 40.38 2qzs h ASP 206 CO 0.60 0.79 -0.26 -2.28 -1.72 0.00 0.00 179.24 176.37 2qzs s HIS 207 N -4.98 -0.39 -0.06 4.55 2.46 -1.01 -4.89 115.29 110.97 2qzs s HIS 207 Ca -0.09 0.93 0.01 0.00 0.47 0.00 0.00 55.06 56.38 2qzs s HIS 207 Cb 0.15 0.14 -0.03 0.00 -0.13 0.00 0.00 32.58 32.71 2qzs s HIS 207 CO 0.80 -0.23 -0.07 0.42 -2.47 0.00 0.00 174.74 173.19 2qzs s ILE 208 N -0.02 3.67 0.04 0.89 1.01 0.28 -0.73 121.20 126.33 2qzs s ILE 208 Ca -0.02 -0.54 0.06 0.00 0.00 0.00 0.00 60.65 60.15 2qzs s ILE 208 Cb -0.03 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 2qzs s ILE 208 CO 0.01 0.57 -0.16 -0.89 0.00 0.00 0.00 174.94 174.47 2qzs s THR 209 N -0.84 1.27 0.36 2.92 2.01 -0.00 -1.50 115.64 119.86 2qzs s THR 209 Ca 0.13 -1.04 0.09 0.00 0.31 0.00 0.00 61.69 61.18 2qzs s THR 209 Cb -0.11 -1.13 -0.06 0.00 0.01 0.00 0.00 72.50 71.20 2qzs s THR 209 CO 0.02 0.08 -0.03 0.00 -0.69 0.00 0.00 174.62 174.00 2qzs s ALA 210 N -0.81 3.10 -1.80 7.40 0.00 0.26 -1.40 121.76 128.51 2qzs s ALA 210 Ca 0.03 -2.09 0.10 0.00 0.00 0.00 0.00 51.96 50.01 2qzs s ALA 210 Cb -0.08 -0.13 0.32 0.00 0.00 0.00 0.00 23.12 23.23 2qzs s ALA 210 CO 0.01 0.03 1.23 0.28 0.00 0.00 0.00 175.76 177.31 2qzs n VAL 211 N -0.90 0.59 -3.63 0.00 0.31 -1.19 -1.73 118.33 111.79 2qzs n VAL 211 Ca -0.05 -0.50 -0.15 0.00 -0.01 0.00 0.00 64.34 63.64 2qzs n VAL 211 Cb 0.64 0.14 -0.07 0.00 -0.91 0.00 0.00 33.84 33.64 2qzs n VAL 211 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2qzs s SER 212 N -0.91 -0.43 0.25 4.52 1.04 -1.23 -3.38 113.70 113.56 2qzs s SER 212 Ca 0.24 0.36 -0.04 0.00 0.48 0.00 0.00 55.95 56.99 2qzs s SER 212 Cb 0.13 0.44 0.38 0.00 0.10 0.00 0.00 66.02 67.07 2qzs s SER 212 CO 0.15 -0.57 1.84 -0.65 0.98 0.00 0.00 173.24 174.99 2qzs h PRO 213 N 3.29 0.92 -0.02 4.02 0.11 -1.85 -2.04 132.00 136.43 2qzs h PRO 213 Ca -0.29 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 65.58 2qzs h PRO 213 Cb 1.17 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2qzs h PRO 213 CO 0.40 0.61 -0.83 0.00 -0.21 0.00 0.00 178.00 177.97 2qzs h THR 214 N 0.94 1.45 -0.89 -1.15 1.03 -1.93 -3.01 112.91 109.35 2qzs h THR 214 Ca 0.40 -2.44 0.01 0.00 -0.01 0.00 0.00 66.41 64.36 2qzs h THR 214 Cb 0.25 2.35 -0.04 0.00 -1.07 0.00 0.00 68.15 69.64 2qzs h THR 214 CO -0.20 0.72 0.58 0.22 -0.01 0.00 0.00 175.52 176.82 2qzs h TYR 215 N 0.15 1.13 -0.87 0.00 3.20 -1.75 0.17 116.97 119.01 2qzs h TYR 215 Ca -0.04 0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.00 2qzs h TYR 215 Cb 1.43 -0.38 -0.07 0.00 1.54 0.00 0.00 36.73 39.25 2qzs h TYR 215 CO 0.03 0.72 0.56 0.00 -1.64 0.00 0.00 178.16 177.84 2qzs h ALA 216 N 1.43 1.90 0.22 1.82 0.00 -1.25 -0.32 119.26 123.05 2qzs h ALA 216 Ca 0.32 0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.92 2qzs h ALA 216 Cb -0.12 -0.11 0.04 0.00 0.00 0.00 0.00 17.79 17.60 2qzs h ALA 216 CO -0.07 -0.14 -1.40 0.00 0.00 0.00 0.00 179.25 177.64 2qzs h ARG 217 N 0.63 0.57 -0.88 0.00 3.08 -1.10 -3.34 114.38 113.33 2qzs h ARG 217 Ca 0.44 -0.90 -0.01 0.00 0.07 0.00 0.00 59.98 59.58 2qzs h ARG 217 Cb 0.77 0.33 -0.04 0.00 0.08 0.00 0.00 29.97 31.10 2qzs h ARG 217 CO -0.19 1.43 0.50 0.93 -1.07 0.00 0.00 179.97 181.57 2qzs h GLU 218 N 0.17 1.20 0.00 0.04 5.08 -0.09 -1.98 114.58 119.00 2qzs h GLU 218 Ca -0.24 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2qzs h GLU 218 Cb 2.09 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 31.10 2qzs h GLU 218 CO 0.27 0.86 0.00 0.44 -1.00 0.00 0.00 179.01 179.58 2qzs n ILE 219 N -4.35 0.30 1.51 3.13 -5.35 -0.22 -0.54 119.36 113.84 2qzs n ILE 219 Ca 0.09 0.08 0.09 0.00 -0.27 0.00 0.00 62.75 62.74 2qzs n ILE 219 Cb 0.08 -0.79 0.37 0.00 -1.74 0.00 0.00 39.64 37.57 2qzs n ILE 219 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2qzs n THR 220 N -1.18 0.15 -4.72 7.28 -2.24 -0.74 -4.48 114.28 108.35 2qzs n THR 220 Ca 0.10 -0.22 -0.33 0.00 -2.27 0.00 0.00 64.05 61.34 2qzs n THR 220 Cb 0.11 0.10 -0.12 0.00 -2.10 0.00 0.00 70.33 68.32 2qzs n THR 220 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qzs s GLU 221 N -1.85 2.58 0.48 -0.78 2.02 0.30 -4.76 118.70 116.68 2qzs s GLU 221 Ca 0.27 -0.65 0.19 0.00 0.02 0.00 0.00 54.97 54.79 2qzs s GLU 221 Cb 0.14 -2.47 1.20 0.00 0.10 0.00 0.00 34.13 33.10 2qzs s GLU 221 CO 0.21 0.63 1.98 -1.35 0.02 0.00 0.00 175.26 176.75 2qzs h PRO 222 N 5.17 0.22 -0.01 0.39 0.11 -1.89 -0.92 132.00 135.07 2qzs h PRO 222 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2qzs h PRO 222 Cb 1.16 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2qzs h PRO 222 CO 0.51 0.14 0.01 0.37 -0.21 0.00 0.00 178.00 178.83 2qzs h GLN 223 N 0.23 0.00 0.00 1.05 4.15 -1.96 -2.48 115.11 116.10 2qzs h GLN 223 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.70 2qzs h GLN 223 Cb 0.79 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.48 2qzs h GLN 223 CO -0.05 0.00 -0.25 1.19 -1.93 0.00 0.00 178.83 177.79 2qzs n PHE 224 N -4.23 0.00 0.26 3.99 3.01 -0.71 -4.71 117.46 115.06 2qzs n PHE 224 Ca -0.03 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.51 2qzs n PHE 224 Cb 0.10 -0.01 -0.11 0.00 -0.01 0.00 0.00 39.48 39.45 2qzs n PHE 224 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qzs n ALA 225 N -1.13 3.12 -3.25 4.37 0.00 -0.43 -4.80 120.51 118.39 2qzs n ALA 225 Ca 0.00 -0.40 -0.22 0.00 0.00 0.00 0.00 53.44 52.82 2qzs n ALA 225 Cb 0.03 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2qzs n ALA 225 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qzs n TYR 226 N -1.80 -1.80 0.00 0.00 4.02 -0.94 -1.76 117.16 114.88 2qzs n TYR 226 Ca -0.01 0.45 0.00 0.00 -0.01 0.00 0.00 57.90 58.33 2qzs n TYR 226 Cb 0.35 -3.19 0.00 0.00 -0.02 0.00 0.00 39.34 36.48 2qzs n TYR 226 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qzs n GLY 227 N -1.21 1.61 0.22 2.72 0.00 -1.26 -4.94 105.19 102.34 2qzs n GLY 227 Ca -0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.12 2qzs n GLY 227 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2qzs n MET 228 N -0.63 0.95 -0.34 1.61 2.81 -0.72 -4.47 117.12 116.33 2qzs n MET 228 Ca 0.00 -0.45 -0.03 0.00 -1.81 0.00 0.00 57.70 55.40 2qzs n MET 228 Cb 0.00 -1.49 0.09 0.00 -0.71 0.00 0.00 33.22 31.11 2qzs n MET 228 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 2qzs h GLU 229 N 1.10 1.24 -0.61 0.03 9.09 -1.78 -1.90 114.58 121.75 2qzs h GLU 229 Ca 0.00 -0.11 -0.03 0.00 0.05 0.00 0.00 59.36 59.27 2qzs h GLU 229 Cb 0.41 -0.26 -0.03 0.00 -1.65 0.00 0.00 28.75 27.22 2qzs h GLU 229 CO 0.00 0.87 0.25 0.78 0.05 0.00 0.00 179.01 180.96 2qzs h GLY 230 N 1.26 0.95 0.99 1.06 0.00 -1.90 0.54 103.07 105.97 2qzs h GLY 230 Ca 0.33 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 2qzs h GLY 230 CO -0.06 0.46 0.11 -2.00 0.00 0.00 0.00 176.54 175.05 2qzs h LEU 231 N 0.88 0.80 -0.12 3.11 6.46 -1.70 -2.56 115.31 122.18 2qzs h LEU 231 Ca 0.21 -0.24 -0.24 0.00 -0.12 0.00 0.00 57.88 57.49 2qzs h LEU 231 Cb 0.16 -0.21 0.01 0.00 -0.73 0.00 0.00 40.66 39.89 2qzs h LEU 231 CO -0.02 0.84 -0.97 -0.07 -0.62 0.00 0.00 178.44 177.60 2qzs h LEU 232 N 0.73 0.66 -0.80 2.25 3.38 -0.54 -1.88 115.31 119.11 2qzs h LEU 232 Ca 0.16 -0.52 0.06 0.00 0.09 0.00 0.00 57.88 57.67 2qzs h LEU 232 Cb 0.36 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2qzs h LEU 232 CO 0.00 1.32 0.49 1.56 0.09 0.00 0.00 178.44 181.91 2qzs h GLN 233 N 0.29 0.87 -0.18 1.13 4.20 -0.00 0.35 115.11 121.76 2qzs h GLN 233 Ca -0.09 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 2qzs h GLN 233 Cb 1.61 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 29.18 2qzs h GLN 233 CO 0.18 0.58 0.00 0.37 -0.67 0.00 0.00 178.83 179.29 2qzs h GLN 234 N 0.90 0.32 -0.54 1.46 4.15 -1.20 -2.57 115.11 117.63 2qzs h GLN 234 Ca 0.35 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.64 2qzs h GLN 234 Cb 0.17 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 2qzs h GLN 234 CO -0.17 0.53 0.22 0.00 -1.93 0.00 0.00 178.83 177.47 2qzs h ARG 235 N 0.08 0.77 -0.00 1.69 2.47 -1.26 -1.44 114.38 116.68 2qzs h ARG 235 Ca 0.05 -0.11 0.02 0.00 -1.26 0.00 0.00 59.98 58.69 2qzs h ARG 235 Cb 0.38 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.53 2qzs h ARG 235 CO 0.01 0.63 -0.15 1.25 0.56 0.00 0.00 179.97 182.26 2qzs h HIS 236 N 0.76 -0.39 -0.39 3.04 2.76 -0.74 0.12 115.15 120.31 2qzs h HIS 236 Ca 0.18 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.35 2qzs h HIS 236 Cb 0.14 0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 2qzs h HIS 236 CO 0.01 -0.23 0.18 0.00 -1.30 0.00 0.00 177.93 176.59 2qzs h ARG 237 N -0.25 0.54 0.00 5.26 3.08 -1.25 0.16 114.38 121.91 2qzs h ARG 237 Ca 0.05 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2qzs h ARG 237 Cb 0.32 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2qzs h ARG 237 CO -0.15 0.43 0.00 0.39 -1.07 0.00 0.00 179.97 179.57 2qzs n GLU 238 N -4.41 0.66 -2.33 0.04 1.02 -0.56 -4.90 120.64 110.16 2qzs n GLU 238 Ca 0.03 0.02 -0.10 0.00 -0.02 0.00 0.00 57.16 57.08 2qzs n GLU 238 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 2qzs n GLU 238 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qzs n GLY 239 N 0.62 -0.00 0.42 0.62 0.00 0.57 -4.94 105.19 102.47 2qzs n GLY 239 Ca 0.17 -0.42 0.09 0.00 0.00 0.00 0.00 46.02 45.85 2qzs n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qzs n ARG 240 N -2.08 1.95 -3.87 1.61 1.74 -0.00 -4.95 116.66 111.06 2qzs n ARG 240 Ca -0.10 -2.70 -0.19 0.00 -0.77 0.00 0.00 57.85 54.09 2qzs n ARG 240 Cb 0.58 -1.64 -0.17 0.00 -1.02 0.00 0.00 32.46 30.21 2qzs n ARG 240 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2qzs s LEU 241 N -2.87 0.88 0.18 0.55 2.96 -1.24 -0.56 118.68 118.59 2qzs s LEU 241 Ca 0.36 -0.03 -0.10 0.00 -0.22 0.00 0.00 54.13 54.14 2qzs s LEU 241 Cb 0.31 -0.28 -0.01 0.00 0.50 0.00 0.00 46.19 46.71 2qzs s LEU 241 CO 0.05 -0.14 0.33 -0.94 -1.32 0.00 0.00 176.35 174.33 2qzs s SER 242 N 1.42 -0.00 -0.10 3.68 1.04 -0.56 -4.88 113.70 114.29 2qzs s SER 242 Ca -0.04 -0.85 0.02 0.00 0.48 0.00 0.00 55.95 55.55 2qzs s SER 242 Cb -0.13 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 2qzs s SER 242 CO -0.03 -0.94 -0.16 -0.83 0.98 0.00 0.00 173.24 172.26 2qzs s GLY 243 N -2.97 1.48 -0.19 7.32 0.00 -1.26 -0.58 107.32 111.12 2qzs s GLY 243 Ca 0.18 -0.93 -0.02 0.00 0.00 0.00 0.00 44.72 43.94 2qzs s GLY 243 CO 0.01 -0.37 0.01 0.14 0.00 0.00 0.00 173.10 172.89 2qzs s VAL 244 N 0.09 0.75 0.33 1.40 1.01 -0.70 -4.42 120.40 118.84 2qzs s VAL 244 Ca -0.07 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 2qzs s VAL 244 Cb -0.15 -1.17 -0.10 0.00 0.00 0.00 0.00 36.38 34.95 2qzs s VAL 244 CO 0.05 -0.15 1.40 -0.22 0.00 0.00 0.00 175.10 176.18 2qzs s LEU 245 N 1.76 4.38 0.81 3.92 2.96 -1.26 -4.03 118.68 127.23 2qzs s LEU 245 Ca -0.02 2.80 -0.12 0.00 -0.22 0.00 0.00 54.13 56.57 2qzs s LEU 245 Cb -0.17 -3.65 0.08 0.00 0.50 0.00 0.00 46.19 42.95 2qzs s LEU 245 CO -0.07 -0.68 1.17 0.20 -1.32 0.00 0.00 176.35 175.64 2qzs s ASN 246 N -0.17 3.75 0.51 3.68 0.02 -1.22 -4.76 114.94 116.75 2qzs s ASN 246 Ca 0.53 2.21 0.06 0.00 -1.02 0.00 0.00 52.86 54.64 2qzs s ASN 246 Cb -0.42 -2.57 0.06 0.00 0.02 0.00 0.00 41.25 38.34 2qzs s ASN 246 CO 0.54 -2.56 0.52 0.61 0.02 0.00 0.00 177.10 176.23 2qzs n GLY 247 N 0.09 2.43 3.37 0.66 0.00 -1.26 -4.74 105.19 105.74 2qzs n GLY 247 Ca 0.12 -2.26 -0.32 0.00 0.00 0.00 0.00 46.02 43.57 2qzs n GLY 247 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qzs s VAL 248 N -2.39 2.49 -0.71 1.61 -7.23 -0.02 -4.89 120.40 109.25 2qzs s VAL 248 Ca 0.40 -0.93 -0.27 0.00 -1.81 0.00 0.00 61.98 59.36 2qzs s VAL 248 Cb -0.03 -1.92 0.03 0.00 0.56 0.00 0.00 36.38 35.02 2qzs s VAL 248 CO 0.25 0.58 1.25 -0.62 -0.31 0.00 0.00 175.10 176.25 2qzs s ASP 249 N -0.54 6.20 0.44 4.85 -1.08 -1.26 -4.63 116.67 120.64 2qzs s ASP 249 Ca 0.07 -0.41 0.30 0.00 -0.52 0.00 0.00 52.55 51.99 2qzs s ASP 249 Cb -0.11 -2.55 1.53 0.00 -1.46 0.00 0.00 42.92 40.32 2qzs s ASP 249 CO 0.01 -1.77 1.91 1.05 0.52 0.00 0.00 175.17 176.89 2qzs h GLU 250 N 9.94 0.00 0.00 4.34 9.09 -1.94 -0.40 114.58 135.61 2qzs h GLU 250 Ca -0.28 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.08 2qzs h GLU 250 Cb 1.05 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.14 2qzs h GLU 250 CO 1.26 0.00 -0.26 0.87 0.05 0.00 0.00 179.01 180.94 2qzs h LYS 251 N 0.00 0.00 0.00 1.06 1.57 -1.99 -3.36 116.57 113.85 2qzs h LYS 251 Ca 0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 2qzs h LYS 251 Cb 0.13 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2qzs h LYS 251 CO 0.00 0.26 -1.78 1.51 -0.57 0.00 0.00 179.45 178.87 2qzs n ILE 252 N -3.33 0.79 -3.69 1.86 0.13 -0.60 -4.82 119.36 109.70 2qzs n ILE 252 Ca 0.01 -0.30 -0.35 0.00 -1.10 0.00 0.00 62.75 61.01 2qzs n ILE 252 Cb 0.49 -0.98 -0.08 0.00 -0.84 0.00 0.00 39.64 38.24 2qzs n ILE 252 CO 0.00 0.00 0.00 0.26 2.80 0.00 0.00 176.55 179.61 2qzs s TRP 253 N -2.27 3.82 -0.15 9.51 0.52 -0.26 -4.87 118.94 125.24 2qzs s TRP 253 Ca -0.18 -3.07 -0.05 0.00 0.02 0.00 0.00 56.10 52.82 2qzs s TRP 253 Cb 0.05 -3.15 0.07 0.00 -1.15 0.00 0.00 33.47 29.29 2qzs s TRP 253 CO 0.32 -0.71 0.28 -1.12 0.02 0.00 0.00 176.95 175.74 2qzs s SER 254 N -0.31 0.35 0.45 2.95 0.01 -1.26 -4.49 113.70 111.40 2qzs s SER 254 Ca 0.26 0.57 0.31 0.00 1.31 0.00 0.00 55.95 58.40 2qzs s SER 254 Cb -0.08 0.78 1.43 0.00 0.21 0.00 0.00 66.02 68.37 2qzs s SER 254 CO -0.13 -0.25 1.92 1.55 0.41 0.00 0.00 173.24 176.75 2qzs h PRO 255 N 8.27 0.00 -0.20 12.44 0.13 -1.83 -0.73 132.00 150.08 2qzs h PRO 255 Ca -0.15 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.94 2qzs h PRO 255 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2qzs h PRO 255 CO 0.15 0.00 -0.07 0.93 -0.23 0.00 0.00 178.00 178.78 2qzs h GLU 256 N 0.00 0.30 0.00 0.86 3.07 -1.89 -2.16 114.58 114.77 2qzs h GLU 256 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2qzs h GLU 256 Cb 0.27 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2qzs h GLU 256 CO 0.00 0.39 0.00 0.25 -1.40 0.00 0.00 179.01 178.25 2qzs n THR 257 N -4.31 0.00 -1.93 1.13 -2.24 -0.87 -4.59 114.28 101.47 2qzs n THR 257 Ca -0.00 -0.32 -0.40 0.00 -2.27 0.00 0.00 64.05 61.06 2qzs n THR 257 Cb 0.24 1.30 -0.03 0.00 -2.10 0.00 0.00 70.33 69.74 2qzs n THR 257 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qzs s ASP 258 N -0.12 5.42 0.36 3.42 -1.08 -0.33 -4.84 116.67 119.50 2qzs s ASP 258 Ca 0.00 0.95 0.27 0.00 -0.52 0.00 0.00 52.55 53.25 2qzs s ASP 258 Cb 0.00 -2.52 1.13 0.00 -1.46 0.00 0.00 42.92 40.07 2qzs s ASP 258 CO 0.00 -2.14 1.81 -0.07 0.52 0.00 0.00 175.17 175.29 2qzs h LEU 259 N 15.64 0.00 0.00 -1.34 4.07 -1.93 -2.74 115.31 129.00 2qzs h LEU 259 Ca -0.30 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.66 2qzs h LEU 259 Cb 1.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2qzs h LEU 259 CO 1.11 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 178.65 2qzs n LEU 260 N -2.52 0.00 -4.86 1.67 4.77 -1.26 -4.87 117.00 109.93 2qzs n LEU 260 Ca 0.01 0.38 -0.34 0.00 -0.03 0.00 0.00 56.01 56.03 2qzs n LEU 260 Cb 0.25 -0.38 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 2qzs n LEU 260 CO 0.22 -0.04 0.18 -0.76 -1.33 0.00 0.00 177.39 175.65 2qzs s LEU 261 N -2.76 4.31 0.21 2.23 1.02 -1.04 -4.66 118.68 117.99 2qzs s LEU 261 Ca 0.20 0.95 -0.10 0.00 0.02 0.00 0.00 54.13 55.20 2qzs s LEU 261 Cb 0.17 -3.25 0.23 0.00 0.02 0.00 0.00 46.19 43.36 2qzs s LEU 261 CO 0.44 0.09 1.81 0.00 0.02 0.00 0.00 176.35 178.71 2qzs h ALA 262 N 3.41 0.88 -3.31 4.21 0.00 -1.89 -3.42 119.26 119.14 2qzs h ALA 262 Ca -0.48 0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.11 2qzs h ALA 262 Cb 1.19 -0.13 -0.37 0.00 0.00 0.00 0.00 17.79 18.48 2qzs h ALA 262 CO 0.67 0.05 -0.71 0.45 0.00 0.00 0.00 179.25 179.70 2qzs s SER 263 N -5.60 0.79 0.74 0.00 0.15 -1.26 -5.01 113.70 103.52 2qzs s SER 263 Ca -0.13 0.13 -0.11 0.00 0.70 0.00 0.00 55.95 56.55 2qzs s SER 263 Cb 0.16 -0.03 0.04 0.00 -1.71 0.00 0.00 66.02 64.48 2qzs s SER 263 CO 0.76 -0.22 1.08 -0.13 1.20 0.00 0.00 173.24 175.93 2qzs s ARG 264 N 1.93 2.48 0.12 5.44 0.52 -1.26 -4.79 118.95 123.38 2qzs s ARG 264 Ca 0.01 1.12 -0.26 0.00 -0.52 0.00 0.00 55.73 56.09 2qzs s ARG 264 Cb -0.12 -1.93 0.07 0.00 0.52 0.00 0.00 34.95 33.49 2qzs s ARG 264 CO -0.04 -1.47 0.88 1.52 0.02 0.00 0.00 175.30 176.21 2qzs s TYR 265 N -2.90 -0.24 0.26 -0.53 -0.85 -0.81 -4.77 117.35 107.51 2qzs s TYR 265 Ca 0.61 -0.02 0.01 0.00 -0.52 0.00 0.00 57.07 57.15 2qzs s TYR 265 Cb -0.16 0.61 -0.05 0.00 0.38 0.00 0.00 41.96 42.73 2qzs s TYR 265 CO 0.55 -0.79 0.10 0.95 -1.52 0.00 0.00 175.55 174.84 2qzs s THR 266 N -3.35 0.54 0.61 -3.49 -4.23 -1.26 -2.59 115.64 101.87 2qzs s THR 266 Ca 0.09 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.90 2qzs s THR 266 Cb -0.02 -2.63 0.36 0.00 1.34 0.00 0.00 72.50 71.56 2qzs s THR 266 CO -0.02 0.00 2.02 -0.09 -0.54 0.00 0.00 174.62 175.99 2qzs h ARG 267 N 2.36 0.00 -0.02 3.99 2.43 -1.95 -0.64 114.38 120.55 2qzs h ARG 267 Ca -0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2qzs h ARG 267 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2qzs h ARG 267 CO 0.60 0.00 -0.12 -0.25 -1.51 0.00 0.00 179.97 178.69 2qzs n ASP 268 N -3.54 2.03 -2.56 -3.80 8.00 -1.26 -4.54 116.55 110.87 2qzs n ASP 268 Ca 0.02 -1.51 -0.14 0.00 0.71 0.00 0.00 54.79 53.87 2qzs n ASP 268 Cb 0.42 0.18 0.03 0.00 -0.02 0.00 0.00 41.12 41.72 2qzs n ASP 268 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2qzs n THR 269 N 0.49 1.64 0.31 -3.53 -2.24 -0.27 -4.92 114.28 105.76 2qzs n THR 269 Ca 0.08 -3.68 0.17 0.00 -2.27 0.00 0.00 64.05 58.35 2qzs n THR 269 Cb 0.37 0.04 0.75 0.00 -2.10 0.00 0.00 70.33 69.38 2qzs n THR 269 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2qzs h LEU 270 N 2.68 0.00 -1.90 3.22 3.38 -1.74 -0.46 115.31 120.49 2qzs h LEU 270 Ca 0.07 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.26 2qzs h LEU 270 Cb 1.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 2qzs h LEU 270 CO 0.56 0.00 0.67 1.05 0.09 0.00 0.00 178.44 180.81 2qzs h GLU 271 N 0.00 0.00 0.00 1.13 9.09 -1.91 0.59 114.58 123.48 2qzs h GLU 271 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2qzs h GLU 271 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 2qzs h GLU 271 CO 0.00 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.81 2qzs n ASP 272 N -3.93 0.00 0.22 3.06 8.00 -0.18 -2.84 116.55 120.88 2qzs n ASP 272 Ca 0.16 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.79 2qzs n ASP 272 Cb 0.95 -0.30 0.22 0.00 -0.02 0.00 0.00 41.12 41.97 2qzs n ASP 272 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2qzs h LYS 273 N 0.00 0.00 -0.33 -1.24 3.64 -1.06 -3.38 116.57 114.20 2qzs h LYS 273 Ca 0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2qzs h LYS 273 Cb 0.23 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2qzs h LYS 273 CO 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.18 2qzs h ALA 274 N 2.01 1.39 -0.48 5.00 0.00 -1.67 -1.46 119.26 124.05 2qzs h ALA 274 Ca 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2qzs h ALA 274 Cb 0.95 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2qzs h ALA 274 CO 0.00 0.42 0.05 1.49 0.00 0.00 0.00 179.25 181.21 2qzs h GLU 275 N 0.49 0.77 -0.65 0.00 4.57 -1.82 -0.43 114.58 117.51 2qzs h GLU 275 Ca 0.11 -0.18 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 2qzs h GLU 275 Cb 0.31 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 2qzs h GLU 275 CO 0.01 0.74 0.31 -0.91 -1.18 0.00 0.00 179.01 177.99 2qzs h ASN 276 N 0.73 0.82 -0.12 1.04 2.35 -1.51 -0.81 115.58 118.08 2qzs h ASN 276 Ca 0.15 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 2qzs h ASN 276 Cb 0.37 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 2qzs h ASN 276 CO 0.01 0.69 -0.04 0.50 -1.65 0.00 0.00 177.43 176.94 2qzs h LYS 277 N 0.91 0.24 -0.17 0.81 3.64 -1.18 -1.19 116.57 119.63 2qzs h LYS 277 Ca 0.23 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2qzs h LYS 277 Cb 0.09 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2qzs h LYS 277 CO -0.03 0.56 0.02 -0.09 -2.27 0.00 0.00 179.45 177.64 2qzs h ARG 278 N -0.09 0.08 -0.26 1.90 2.43 -0.79 -0.34 114.38 117.30 2qzs h ARG 278 Ca 0.03 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 2qzs h ARG 278 Cb 0.48 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2qzs h ARG 278 CO 0.01 0.06 -0.08 1.96 -1.51 0.00 0.00 179.97 180.41 2qzs h GLN 279 N 0.09 0.42 -0.46 0.20 4.20 -1.13 -1.91 115.11 116.51 2qzs h GLN 279 Ca 0.08 -0.10 -0.14 0.00 0.06 0.00 0.00 58.65 58.55 2qzs h GLN 279 Cb 0.08 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2qzs h GLN 279 CO -0.11 0.51 -0.24 1.25 -0.67 0.00 0.00 178.83 179.57 2qzs h LEU 280 N 0.40 1.01 0.03 1.46 5.85 -0.71 0.40 115.31 123.74 2qzs h LEU 280 Ca 0.08 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2qzs h LEU 280 Cb 0.40 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 2qzs h LEU 280 CO 0.02 1.20 -0.02 1.56 -0.34 0.00 0.00 178.44 180.86 2qzs h GLN 281 N 0.82 -0.05 -0.33 1.25 4.20 -0.76 -0.70 115.11 119.53 2qzs h GLN 281 Ca 0.10 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.86 2qzs h GLN 281 Cb 0.83 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.58 2qzs h GLN 281 CO 0.07 -0.03 0.08 0.82 -0.67 0.00 0.00 178.83 179.10 2qzs h ILE 282 N -0.05 0.86 -0.54 2.54 2.04 -1.30 0.46 117.51 121.53 2qzs h ILE 282 Ca 0.00 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 2qzs h ILE 282 Cb 0.04 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2qzs h ILE 282 CO -0.00 0.04 0.19 0.00 0.00 0.00 0.00 178.15 178.38 2qzs h ALA 283 N 1.23 1.32 0.00 1.87 0.00 -0.65 -2.04 119.26 120.99 2qzs h ALA 283 Ca 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qzs h ALA 283 Cb 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2qzs h ALA 283 CO -0.19 0.50 -0.37 -1.33 0.00 0.00 0.00 179.25 177.86 2qzs n MET 284 N -4.32 0.15 -1.23 0.00 2.81 -0.29 -4.92 117.12 109.33 2qzs n MET 284 Ca 0.04 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 2qzs n MET 284 Cb 0.18 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 2qzs n MET 284 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qzs n GLY 285 N 1.41 0.46 3.88 3.03 0.00 -0.46 -4.56 105.19 108.94 2qzs n GLY 285 Ca 0.05 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 2qzs n GLY 285 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qzs s LEU 286 N 0.00 3.73 0.22 0.99 1.43 0.15 -3.41 118.68 121.79 2qzs s LEU 286 Ca 0.00 1.16 -0.32 0.00 -1.03 0.00 0.00 54.13 53.94 2qzs s LEU 286 Cb 0.00 -4.07 -0.13 0.00 0.03 0.00 0.00 46.19 42.02 2qzs s LEU 286 CO 0.00 -0.49 1.59 1.17 0.23 0.00 0.00 176.35 178.85 2qzs n LYS 287 N -1.62 2.44 -2.65 1.70 4.81 -0.44 -4.29 118.16 118.11 2qzs n LYS 287 Ca 0.03 0.87 -0.43 0.00 -0.87 0.00 0.00 58.31 57.91 2qzs n LYS 287 Cb 0.54 -2.65 -0.03 0.00 0.02 0.00 0.00 35.03 32.92 2qzs n LYS 287 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2qzs s VAL 288 N 0.57 4.19 -0.30 3.15 1.01 -1.26 -4.92 120.40 122.83 2qzs s VAL 288 Ca 0.72 0.92 -0.08 0.00 0.00 0.00 0.00 61.98 63.54 2qzs s VAL 288 Cb -0.58 -4.63 0.14 0.00 0.00 0.00 0.00 36.38 31.32 2qzs s VAL 288 CO 0.41 -1.13 0.64 -0.62 0.00 0.00 0.00 175.10 174.40 2qzs s ASP 289 N 2.68 -1.20 0.00 3.32 -1.08 -1.26 -5.03 116.67 114.10 2qzs s ASP 289 Ca 0.42 1.42 0.27 0.00 -0.52 0.00 0.00 52.55 54.15 2qzs s ASP 289 Cb -0.08 2.28 0.83 0.00 -1.46 0.00 0.00 42.92 44.48 2qzs s ASP 289 CO 0.27 -0.23 1.61 -0.90 0.52 0.00 0.00 175.17 176.45 2qzs n ASP 290 N 5.44 0.77 -0.07 -0.34 5.75 -1.26 -3.85 116.55 122.99 2qzs n ASP 290 Ca -0.10 -0.65 0.13 0.00 -0.01 0.00 0.00 54.79 54.16 2qzs n ASP 290 Cb 0.49 0.09 0.41 0.00 -1.03 0.00 0.00 41.12 41.08 2qzs n ASP 290 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2qzs n LYS 291 N -0.90 0.29 -4.92 0.11 4.76 -1.26 -4.87 118.16 111.37 2qzs n LYS 291 Ca 0.11 -0.14 -0.33 0.00 -2.87 0.00 0.00 58.31 55.09 2qzs n LYS 291 Cb 0.33 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 31.89 2qzs n LYS 291 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2qzs s VAL 292 N -2.80 2.93 0.14 -0.18 1.01 -1.25 -5.10 120.40 115.15 2qzs s VAL 292 Ca 0.18 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 2qzs s VAL 292 Cb 0.19 -2.16 -0.07 0.00 0.00 0.00 0.00 36.38 34.34 2qzs s VAL 292 CO 0.59 0.58 1.12 -2.16 0.00 0.00 0.00 175.10 175.23 2qzs s PRO 293 N -0.45 4.55 -0.38 2.72 0.04 -1.26 -4.92 135.00 135.29 2qzs s PRO 293 Ca 0.05 1.72 -0.11 0.00 0.04 0.00 0.00 61.00 62.71 2qzs s PRO 293 Cb -0.12 -3.30 0.04 0.00 0.04 0.00 0.00 34.50 31.16 2qzs s PRO 293 CO 0.02 -0.01 0.22 -1.17 0.04 0.00 0.00 177.00 176.09 2qzs s LEU 294 N 0.01 4.79 0.13 -3.56 2.96 -1.26 -1.40 118.68 120.35 2qzs s LEU 294 Ca 0.52 -1.07 -0.15 0.00 -0.22 0.00 0.00 54.13 53.21 2qzs s LEU 294 Cb -0.29 -2.02 -0.07 0.00 0.50 0.00 0.00 46.19 44.31 2qzs s LEU 294 CO 0.33 -0.41 0.54 -0.36 -1.32 0.00 0.00 176.35 175.13 2qzs s PHE 295 N 1.54 3.63 0.09 5.38 0.08 0.31 -0.62 117.98 128.38 2qzs s PHE 295 Ca 0.02 1.06 0.02 0.00 0.12 0.00 0.00 56.93 58.16 2qzs s PHE 295 Cb -0.20 -2.37 -0.04 0.00 -0.57 0.00 0.00 43.02 39.85 2qzs s PHE 295 CO 0.06 0.46 -0.08 0.00 -0.10 0.00 0.00 175.22 175.56 2qzs s ALA 296 N -1.41 0.95 -0.03 5.36 0.00 -0.23 -0.58 121.76 125.80 2qzs s ALA 296 Ca 0.36 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 51.13 2qzs s ALA 296 Cb -0.15 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.08 2qzs s ALA 296 CO 0.19 -0.15 -0.06 0.08 0.00 0.00 0.00 175.76 175.82 2qzs s VAL 297 N -2.93 0.59 -0.16 0.00 1.01 -0.10 -0.63 120.40 118.18 2qzs s VAL 297 Ca 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 2qzs s VAL 297 Cb 0.00 -0.57 0.05 0.00 0.00 0.00 0.00 36.38 35.86 2qzs s VAL 297 CO -0.03 0.22 -0.01 -0.69 0.00 0.00 0.00 175.10 174.59 2qzs s VAL 298 N 0.57 0.81 -0.28 2.92 1.01 -1.25 -0.72 120.40 123.45 2qzs s VAL 298 Ca -0.08 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.12 2qzs s VAL 298 Cb -0.11 -1.10 0.17 0.00 0.00 0.00 0.00 36.38 35.33 2qzs s VAL 298 CO 0.00 0.02 1.28 -0.55 0.00 0.00 0.00 175.10 175.85 2qzs s SER 299 N 1.75 -0.18 0.47 3.32 0.15 -0.80 -4.96 113.70 113.45 2qzs s SER 299 Ca 0.00 0.31 -0.25 0.00 0.70 0.00 0.00 55.95 56.72 2qzs s SER 299 Cb -0.16 0.30 -0.08 0.00 -1.71 0.00 0.00 66.02 64.38 2qzs s SER 299 CO -0.07 -0.09 1.40 0.54 1.20 0.00 0.00 173.24 176.22 2qzs n ARG 300 N 1.44 2.11 -3.46 5.44 1.74 -1.26 -3.55 116.66 119.12 2qzs n ARG 300 Ca -0.09 0.75 -0.42 0.00 -0.77 0.00 0.00 57.85 57.32 2qzs n ARG 300 Cb 0.57 -2.60 -0.03 0.00 -1.02 0.00 0.00 32.46 29.38 2qzs n ARG 300 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2qzs s LEU 301 N -2.75 6.11 0.16 0.55 1.02 -0.67 -4.83 118.68 118.26 2qzs s LEU 301 Ca 0.63 -3.32 0.02 0.00 0.02 0.00 0.00 54.13 51.48 2qzs s LEU 301 Cb -0.45 -2.09 -0.05 0.00 0.02 0.00 0.00 46.19 43.63 2qzs s LEU 301 CO 0.56 -0.34 -0.01 0.42 0.02 0.00 0.00 176.35 177.00 2qzs s THR 302 N -0.80 0.67 0.65 5.49 -4.23 -1.26 -0.73 115.64 115.44 2qzs s THR 302 Ca 0.25 -1.97 0.42 0.00 -1.18 0.00 0.00 61.69 59.20 2qzs s THR 302 Cb -0.11 -2.04 0.43 0.00 1.34 0.00 0.00 72.50 72.12 2qzs s THR 302 CO -0.09 -0.54 2.35 0.77 -0.54 0.00 0.00 174.62 176.57 2qzs h SER 303 N 2.74 0.00 -0.95 3.99 4.64 -2.02 -1.82 113.55 120.14 2qzs h SER 303 Ca -0.36 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.15 2qzs h SER 303 Cb 1.20 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.21 2qzs h SER 303 CO 0.63 0.00 0.61 -0.61 -0.87 0.00 0.00 176.83 176.58 2qzs h GLN 304 N 0.00 0.58 -0.01 4.77 4.15 -1.96 -2.66 115.11 119.99 2qzs h GLN 304 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2qzs h GLN 304 Cb 0.01 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.57 2qzs h GLN 304 CO -0.00 0.39 -0.14 1.63 -1.93 0.00 0.00 178.83 178.78 2qzs n LYS 305 N -4.61 1.31 -2.01 1.69 4.76 -0.68 0.06 118.16 118.67 2qzs n LYS 305 Ca 0.21 -0.81 -0.17 0.00 -2.87 0.00 0.00 58.31 54.67 2qzs n LYS 305 Cb 0.61 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 32.29 2qzs n LYS 305 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qzs n GLY 306 N 1.27 0.41 0.17 0.72 0.00 -1.00 -3.30 105.19 103.45 2qzs n GLY 306 Ca 0.15 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.10 2qzs n GLY 306 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qzs h LEU 307 N 0.00 0.00 -1.96 0.99 3.38 -1.84 -2.35 115.31 113.53 2qzs h LEU 307 Ca -0.38 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.61 2qzs h LEU 307 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2qzs h LEU 307 CO 0.48 0.00 0.07 -2.24 0.09 0.00 0.00 178.44 176.84 2qzs h ASP 308 N 0.00 0.05 -0.09 -0.43 2.03 -1.93 -1.82 116.42 114.23 2qzs h ASP 308 Ca 0.00 -0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.16 2qzs h ASP 308 Cb 0.82 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.30 2qzs h ASP 308 CO 0.00 0.04 -0.42 -0.07 -1.03 0.00 0.00 179.24 177.76 2qzs h LEU 309 N 0.06 0.67 -0.44 0.15 3.38 -1.81 -1.54 115.31 115.78 2qzs h LEU 309 Ca 0.04 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2qzs h LEU 309 Cb 0.10 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2qzs h LEU 309 CO -0.00 1.00 0.28 0.58 0.09 0.00 0.00 178.44 180.39 2qzs h VAL 310 N 0.51 1.12 -0.40 1.22 2.07 -1.41 -0.51 116.25 118.85 2qzs h VAL 310 Ca 0.04 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2qzs h VAL 310 Cb 0.94 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2qzs h VAL 310 CO 0.08 0.12 0.19 -0.07 0.02 0.00 0.00 177.57 177.91 2qzs h LEU 311 N 0.59 0.26 -0.85 2.57 3.38 -1.14 0.41 115.31 120.54 2qzs h LEU 311 Ca 0.16 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.16 2qzs h LEU 311 Cb -0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2qzs h LEU 311 CO -0.03 0.19 0.56 -0.33 0.09 0.00 0.00 178.44 178.92 2qzs h GLU 312 N 0.38 1.12 0.00 1.13 5.08 -1.06 -2.89 114.58 118.34 2qzs h GLU 312 Ca 0.17 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2qzs h GLU 312 Cb 0.10 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2qzs h GLU 312 CO -0.13 0.75 -0.15 0.00 -1.00 0.00 0.00 179.01 178.48 2qzs n ALA 313 N -2.34 2.66 -0.16 3.43 0.00 -0.22 -4.38 120.51 119.51 2qzs n ALA 313 Ca 0.09 -0.17 -0.04 0.00 0.00 0.00 0.00 53.44 53.33 2qzs n ALA 313 Cb 0.02 -1.37 0.06 0.00 0.00 0.00 0.00 19.45 18.15 2qzs n ALA 313 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2qzs h LEU 314 N 0.00 0.27 -0.83 0.00 5.85 -0.70 -1.27 115.31 118.63 2qzs h LEU 314 Ca 0.00 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.83 2qzs h LEU 314 Cb 0.52 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 2qzs h LEU 314 CO 0.00 0.19 0.50 -0.65 -0.34 0.00 0.00 178.44 178.14 2qzs h PRO 315 N 0.42 0.89 -0.46 5.25 0.11 -1.79 0.29 132.00 136.70 2qzs h PRO 315 Ca 0.23 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.32 2qzs h PRO 315 Cb 0.20 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 2qzs h PRO 315 CO -0.20 0.59 0.24 0.78 -0.21 0.00 0.00 178.00 179.19 2qzs h GLY 316 N 0.91 0.64 0.98 -0.55 0.00 -1.66 0.18 103.07 103.58 2qzs h GLY 316 Ca 0.37 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 2qzs h GLY 316 CO -0.18 0.12 -0.01 -2.00 0.00 0.00 0.00 176.54 174.46 2qzs h LEU 317 N 0.47 -0.03 -0.96 3.11 6.46 -0.02 -2.58 115.31 121.76 2qzs h LEU 317 Ca 0.20 -0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.95 2qzs h LEU 317 Cb 0.10 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 39.99 2qzs h LEU 317 CO -0.13 -0.00 0.64 -0.07 -0.62 0.00 0.00 178.44 178.25 2qzs h LEU 318 N -0.06 1.10 -1.70 2.25 3.38 -0.37 -2.49 115.31 117.43 2qzs h LEU 318 Ca -0.00 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2qzs h LEU 318 Cb 0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2qzs h LEU 318 CO 0.01 0.79 0.25 -0.08 0.09 0.00 0.00 178.44 179.50 2qzs h GLU 319 N 1.30 0.39 -0.00 1.13 4.81 -0.36 -0.67 114.58 121.18 2qzs h GLU 319 Ca 0.35 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2qzs h GLU 319 Cb -0.14 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.15 2qzs h GLU 319 CO -0.08 0.26 -0.21 1.04 -0.73 0.00 0.00 179.01 179.29 2qzs n GLN 320 N -4.48 0.35 0.00 1.92 6.02 -0.96 -4.92 117.38 115.30 2qzs n GLN 320 Ca 0.04 -0.14 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 2qzs n GLN 320 Cb 0.15 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.91 2qzs n GLN 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qzs n GLY 321 N 1.40 1.35 3.98 1.08 0.00 -0.26 -5.07 105.19 107.68 2qzs n GLY 321 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 2qzs n GLY 321 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qzs s GLY 322 N -2.00 1.77 0.28 -0.02 0.00 -1.08 -4.42 107.32 101.85 2qzs s GLY 322 Ca 0.00 -1.39 0.10 0.00 0.00 0.00 0.00 44.72 43.43 2qzs s GLY 322 CO 0.00 -1.19 -0.04 1.20 0.00 0.00 0.00 173.10 173.07 2qzs s GLN 323 N -4.51 2.14 -0.06 2.90 -0.21 -0.49 -4.50 119.66 114.94 2qzs s GLN 323 Ca 0.53 -1.53 0.05 0.00 0.02 0.00 0.00 55.36 54.42 2qzs s GLN 323 Cb -0.10 -2.05 -0.01 0.00 1.00 0.00 0.00 33.01 31.85 2qzs s GLN 323 CO 0.36 0.32 -0.21 -1.17 -2.12 0.00 0.00 175.29 172.47 2qzs s LEU 324 N -3.65 1.99 -0.17 2.90 2.96 -0.41 -0.53 118.68 121.77 2qzs s LEU 324 Ca 0.32 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2qzs s LEU 324 Cb -0.05 -1.18 0.03 0.00 0.50 0.00 0.00 46.19 45.48 2qzs s LEU 324 CO 0.19 0.19 -0.14 0.00 -1.32 0.00 0.00 176.35 175.27 2qzs s ALA 325 N 0.00 1.99 -0.08 5.97 0.00 0.25 -1.37 121.76 128.52 2qzs s ALA 325 Ca -0.06 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 50.90 2qzs s ALA 325 Cb -0.13 -1.15 -0.01 0.00 0.00 0.00 0.00 23.12 21.83 2qzs s ALA 325 CO 0.04 -0.51 -0.23 -1.17 0.00 0.00 0.00 175.76 173.89 2qzs s LEU 326 N 1.42 2.20 -0.10 0.00 0.20 -0.67 -0.92 118.68 120.81 2qzs s LEU 326 Ca 0.03 -0.48 0.02 0.00 0.69 0.00 0.00 54.13 54.39 2qzs s LEU 326 Cb -0.14 -1.43 0.01 0.00 -0.43 0.00 0.00 46.19 44.21 2qzs s LEU 326 CO -0.10 0.22 -0.17 -0.22 -0.29 0.00 0.00 176.35 175.78 2qzs s LEU 327 N -0.00 1.83 0.00 -0.68 2.96 0.10 -1.06 118.68 121.82 2qzs s LEU 327 Ca -0.08 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 53.38 2qzs s LEU 327 Cb -0.15 -1.15 0.00 0.00 0.50 0.00 0.00 46.19 45.39 2qzs s LEU 327 CO 0.05 0.05 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 2qzs n GLY 328 N 4.00 0.50 3.31 7.98 0.00 -1.06 -1.91 105.19 118.01 2qzs n GLY 328 Ca -0.20 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 2qzs n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qzs s ALA 329 N -2.00 -1.02 0.00 4.61 0.00 -1.23 -1.44 121.76 120.68 2qzs s ALA 329 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.78 2qzs s ALA 329 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.86 2qzs s ALA 329 CO 0.00 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.92 2qzs n GLY 330 N 1.89 -0.35 3.73 0.00 0.00 -1.26 -1.67 105.19 107.52 2qzs n GLY 330 Ca -0.18 -0.20 -0.64 0.00 0.00 0.00 0.00 46.02 45.00 2qzs n GLY 330 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qzs n ASP 331 N 0.00 1.70 0.26 1.61 8.00 0.09 -4.79 116.55 123.42 2qzs n ASP 331 Ca 0.00 1.13 0.12 0.00 0.71 0.00 0.00 54.79 56.75 2qzs n ASP 331 Cb 0.00 -0.99 0.72 0.00 -0.02 0.00 0.00 41.12 40.83 2qzs n ASP 331 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2qzs h PRO 332 N 6.02 0.00 -0.14 -0.24 0.11 -1.98 0.04 132.00 135.81 2qzs h PRO 332 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2qzs h PRO 332 Cb 1.35 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 2qzs h PRO 332 CO 0.98 0.11 0.06 0.28 -0.21 0.00 0.00 178.00 179.22 2qzs h VAL 333 N 0.00 1.13 -0.05 3.15 2.07 -1.98 0.17 116.25 120.75 2qzs h VAL 333 Ca -0.00 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2qzs h VAL 333 Cb 0.28 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2qzs h VAL 333 CO 0.01 0.12 0.02 -0.07 0.02 0.00 0.00 177.57 177.68 2qzs h LEU 334 N 0.09 0.07 -0.51 2.57 3.38 -1.80 0.12 115.31 119.23 2qzs h LEU 334 Ca 0.05 -0.18 0.10 0.00 0.09 0.00 0.00 57.88 57.94 2qzs h LEU 334 Cb 0.14 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.78 2qzs h LEU 334 CO -0.01 0.23 -0.06 1.56 0.09 0.00 0.00 178.44 180.25 2qzs h GLN 335 N -0.09 0.05 -0.06 1.13 4.20 -0.92 0.58 115.11 120.01 2qzs h GLN 335 Ca 0.02 -0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.53 2qzs h GLN 335 Cb 0.18 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2qzs h GLN 335 CO -0.00 0.04 -0.77 0.93 -0.67 0.00 0.00 178.83 178.36 2qzs h GLU 336 N 0.06 0.37 -0.59 1.46 4.39 -0.52 0.36 114.58 120.11 2qzs h GLU 336 Ca 0.25 -0.32 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 2qzs h GLU 336 Cb 0.39 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 2qzs h GLU 336 CO -0.48 0.97 0.16 0.78 -1.16 0.00 0.00 179.01 179.28 2qzs h GLY 337 N 1.36 1.00 1.40 -3.84 0.00 -0.33 -0.57 103.07 102.09 2qzs h GLY 337 Ca -0.04 -0.61 -0.20 0.00 0.00 0.00 0.00 47.33 46.48 2qzs h GLY 337 CO 0.13 0.57 -0.74 0.74 0.00 0.00 0.00 176.54 177.24 2qzs h PHE 338 N 0.84 0.79 -0.64 5.60 0.04 -0.75 -0.96 116.94 121.86 2qzs h PHE 338 Ca 0.19 -0.35 0.03 0.00 2.80 0.00 0.00 57.97 60.64 2qzs h PHE 338 Cb 0.33 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.31 2qzs h PHE 338 CO 0.02 1.14 0.40 -0.07 -0.60 0.00 0.00 178.31 179.20 2qzs h LEU 339 N 0.40 0.66 -0.65 1.54 3.38 -0.84 -0.09 115.31 119.72 2qzs h LEU 339 Ca -0.04 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2qzs h LEU 339 Cb 1.34 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 2qzs h LEU 339 CO 0.14 0.46 0.32 0.00 0.09 0.00 0.00 178.44 179.45 2qzs h ALA 340 N 1.27 0.84 -0.79 1.53 0.00 -1.03 -0.11 119.26 120.97 2qzs h ALA 340 Ca 0.26 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2qzs h ALA 340 Cb 0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2qzs h ALA 340 CO -0.10 0.39 0.52 0.00 0.00 0.00 0.00 179.25 180.06 2qzs h ALA 341 N 1.15 1.02 -0.55 0.00 0.00 -0.80 0.22 119.26 120.30 2qzs h ALA 341 Ca 0.22 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2qzs h ALA 341 Cb 0.10 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2qzs h ALA 341 CO -0.03 0.38 0.18 0.00 0.00 0.00 0.00 179.25 179.77 2qzs h ALA 342 N 1.31 0.72 -0.54 0.00 0.00 -0.30 -0.93 119.26 119.53 2qzs h ALA 342 Ca 0.30 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2qzs h ALA 342 Cb -0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2qzs h ALA 342 CO -0.08 0.38 0.05 0.00 0.00 0.00 0.00 179.25 179.60 2qzs h ALA 343 N 1.04 1.08 -0.14 0.00 0.00 -0.77 -3.15 119.26 117.32 2qzs h ALA 343 Ca 0.18 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 2qzs h ALA 343 Cb 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2qzs h ALA 343 CO -0.01 0.59 -0.56 1.49 0.00 0.00 0.00 179.25 180.77 2qzs h GLU 344 N 0.82 0.41 -2.15 0.00 4.81 -0.18 -3.37 114.58 114.91 2qzs h GLU 344 Ca 0.16 -0.26 -0.59 0.00 -0.13 0.00 0.00 59.36 58.55 2qzs h GLU 344 Cb 0.42 0.03 -0.41 0.00 0.63 0.00 0.00 28.75 29.42 2qzs h GLU 344 CO 0.01 0.86 -0.71 0.66 -0.73 0.00 0.00 179.01 179.10 2qzs n TYR 345 N -3.93 2.79 -1.90 0.92 4.02 -0.39 -5.08 117.16 113.58 2qzs n TYR 345 Ca -0.03 -4.02 -0.41 0.00 -0.01 0.00 0.00 57.90 53.43 2qzs n TYR 345 Cb 0.60 -0.51 -0.02 0.00 -0.02 0.00 0.00 39.34 39.39 2qzs n TYR 345 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2qzs s PRO 346 N -2.28 4.20 0.00 -0.72 0.04 -1.21 -1.33 135.00 133.70 2qzs s PRO 346 Ca 0.40 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.86 2qzs s PRO 346 Cb 0.17 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.64 2qzs s PRO 346 CO -0.04 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 176.89 2qzs n GLY 347 N 2.17 1.39 0.00 0.56 0.00 -1.22 -4.76 105.19 103.33 2qzs n GLY 347 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2qzs n GLY 347 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qzs n GLN 348 N -2.00 1.42 -4.49 1.61 6.02 -0.72 -1.33 117.38 117.88 2qzs n GLN 348 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.67 2qzs n GLN 348 Cb 0.00 -0.98 -0.16 0.00 1.02 0.00 0.00 30.24 30.11 2qzs n GLN 348 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2qzs s VAL 349 N -1.97 1.98 -0.04 5.09 1.01 -0.44 -1.29 120.40 124.75 2qzs s VAL 349 Ca 0.00 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.11 2qzs s VAL 349 Cb 0.00 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 2qzs s VAL 349 CO 0.00 0.53 -0.19 -0.83 0.00 0.00 0.00 175.10 174.61 2qzs s GLY 350 N 0.97 1.00 -0.02 4.51 0.00 -0.47 -4.66 107.32 108.66 2qzs s GLY 350 Ca -0.04 -0.79 -0.00 0.00 0.00 0.00 0.00 44.72 43.89 2qzs s GLY 350 CO -0.05 -0.47 0.03 0.14 0.00 0.00 0.00 173.10 172.76 2qzs s VAL 351 N -0.08 -0.03 -0.17 1.40 1.01 -1.26 -1.67 120.40 119.60 2qzs s VAL 351 Ca -0.02 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2qzs s VAL 351 Cb -0.11 -0.07 0.05 0.00 0.00 0.00 0.00 36.38 36.25 2qzs s VAL 351 CO 0.02 0.04 -0.03 -1.58 0.00 0.00 0.00 175.10 173.55 2qzs s GLN 352 N 0.54 1.27 -0.23 2.72 2.00 -0.22 -4.99 119.66 120.75 2qzs s GLN 352 Ca -0.04 -0.52 -0.19 0.00 -2.00 0.00 0.00 55.36 52.60 2qzs s GLN 352 Cb -0.06 -2.04 -0.03 0.00 0.80 0.00 0.00 33.01 31.68 2qzs s GLN 352 CO -0.02 -0.48 0.57 0.42 -0.50 0.00 0.00 175.29 175.27 2qzs s ILE 353 N 1.66 5.05 0.00 -2.34 -1.09 -1.26 -2.57 121.20 120.66 2qzs s ILE 353 Ca -0.00 1.02 0.00 0.00 -2.23 0.00 0.00 60.65 59.44 2qzs s ILE 353 Cb -0.16 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 36.84 2qzs s ILE 353 CO -0.07 0.11 0.00 0.61 -1.23 0.00 0.00 174.94 174.36 2qzs n GLY 354 N 4.04 1.18 3.56 6.18 0.00 -0.52 -4.96 105.19 114.68 2qzs n GLY 354 Ca -0.03 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 2qzs n GLY 354 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qzs s TYR 355 N -1.61 3.22 -0.32 1.61 5.04 -1.26 -3.81 117.35 120.23 2qzs s TYR 355 Ca 0.00 -0.04 -0.02 0.00 -2.44 0.00 0.00 57.07 54.57 2qzs s TYR 355 Cb 0.00 -2.47 0.11 0.00 0.35 0.00 0.00 41.96 39.96 2qzs s TYR 355 CO 0.00 -0.29 0.15 -1.01 -1.34 0.00 0.00 175.55 173.07 2qzs s HIS 356 N 1.78 0.74 0.08 4.97 3.76 -1.26 -5.03 115.29 120.33 2qzs s HIS 356 Ca 0.07 -1.31 -0.24 0.00 -0.15 0.00 0.00 55.06 53.44 2qzs s HIS 356 Cb -0.17 -1.09 -0.16 0.00 1.11 0.00 0.00 32.58 32.28 2qzs s HIS 356 CO 0.11 -0.83 1.69 1.49 -0.85 0.00 0.00 174.74 176.35 2qzs h GLU 357 N 7.87 -0.04 -0.54 1.40 4.57 -2.00 -1.76 114.58 124.07 2qzs h GLU 357 Ca -0.11 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.99 2qzs h GLU 357 Cb 0.99 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.57 2qzs h GLU 357 CO 0.40 0.01 0.00 0.00 -1.18 0.00 0.00 179.01 178.24 2qzs h ALA 358 N 0.89 0.73 0.00 2.92 0.00 -2.00 -2.77 119.26 119.03 2qzs h ALA 358 Ca -0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2qzs h ALA 358 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2qzs h ALA 358 CO 0.01 0.56 -0.18 0.35 0.00 0.00 0.00 179.25 179.99 2qzs h PHE 359 N 0.84 0.00 -0.20 0.00 3.57 -1.89 -2.25 116.94 117.01 2qzs h PHE 359 Ca 0.15 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 2qzs h PHE 359 Cb 0.53 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 2qzs h PHE 359 CO 0.04 0.18 -0.14 0.66 -2.23 0.00 0.00 178.31 176.81 2qzs h SER 360 N 0.00 0.31 -0.52 0.41 4.64 -1.03 -1.52 113.55 115.85 2qzs h SER 360 Ca -0.00 -0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.12 2qzs h SER 360 Cb 0.35 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 2qzs h SER 360 CO 0.02 0.49 -0.15 0.45 -0.87 0.00 0.00 176.83 176.77 2qzs h HIS 361 N 0.31 1.16 -0.12 4.77 3.86 -1.42 -0.92 115.15 122.79 2qzs h HIS 361 Ca 0.06 -0.26 -0.09 0.00 -1.16 0.00 0.00 60.37 58.92 2qzs h HIS 361 Cb 0.44 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2qzs h HIS 361 CO 0.01 1.09 -0.35 0.00 0.86 0.00 0.00 177.93 179.54 2qzs h ARG 362 N 0.89 0.24 0.11 2.45 3.08 -1.21 0.25 114.38 120.19 2qzs h ARG 362 Ca 0.13 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2qzs h ARG 362 Cb 0.73 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2qzs h ARG 362 CO 0.06 0.56 -0.05 0.82 -1.07 0.00 0.00 179.97 180.29 2qzs h ILE 363 N 0.21 1.07 -1.00 2.04 2.04 -1.22 -2.54 117.51 118.11 2qzs h ILE 363 Ca 0.02 -0.78 0.01 0.00 1.00 0.00 0.00 64.86 65.12 2qzs h ILE 363 Cb 0.72 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 38.30 2qzs h ILE 363 CO 0.05 0.18 0.65 -0.03 0.00 0.00 0.00 178.15 179.01 2qzs h MET 364 N -0.52 1.32 0.00 2.37 4.05 -0.86 0.14 114.93 121.43 2qzs h MET 364 Ca -0.02 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.32 2qzs h MET 364 Cb 0.42 -0.29 0.00 0.00 -0.80 0.00 0.00 31.60 30.93 2qzs h MET 364 CO 0.03 0.89 0.00 0.41 0.23 0.00 0.00 176.91 178.46 2qzs n GLY 365 N -1.35 -1.44 0.03 1.39 0.00 0.85 -4.19 105.19 100.48 2qzs n GLY 365 Ca 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 2qzs n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qzs n GLY 366 N 0.96 -0.27 3.73 -0.02 0.00 -0.65 -4.57 105.19 104.39 2qzs n GLY 366 Ca 0.05 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2qzs n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qzs s ALA 367 N -2.14 1.92 -0.17 4.61 0.00 0.39 -4.08 121.76 122.29 2qzs s ALA 367 Ca -0.03 0.30 0.12 0.00 0.00 0.00 0.00 51.96 52.36 2qzs s ALA 367 Cb 0.02 -3.31 -0.23 0.00 0.00 0.00 0.00 23.12 19.60 2qzs s ALA 367 CO 0.22 -2.13 0.19 -0.25 0.00 0.00 0.00 175.76 173.79 2qzs n ASP 368 N -3.77 0.71 -3.97 0.00 8.00 0.21 -4.69 116.55 113.03 2qzs n ASP 368 Ca 0.09 0.10 -0.15 0.00 0.71 0.00 0.00 54.79 55.54 2qzs n ASP 368 Cb 0.53 0.36 -0.14 0.00 -0.02 0.00 0.00 41.12 41.86 2qzs n ASP 368 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qzs s VAL 369 N -2.53 0.39 -0.19 2.53 1.01 -0.98 -1.55 120.40 119.08 2qzs s VAL 369 Ca -0.14 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 2qzs s VAL 369 Cb 0.07 -0.37 -0.01 0.00 0.00 0.00 0.00 36.38 36.07 2qzs s VAL 369 CO 0.79 -0.02 -0.08 -0.51 0.00 0.00 0.00 175.10 175.28 2qzs s ILE 370 N -0.43 3.26 -0.27 2.22 1.10 -0.27 -1.07 121.20 125.74 2qzs s ILE 370 Ca -0.01 -0.55 -0.23 0.00 -0.51 0.00 0.00 60.65 59.35 2qzs s ILE 370 Cb -0.04 -2.44 -0.01 0.00 0.15 0.00 0.00 42.46 40.12 2qzs s ILE 370 CO -0.00 0.47 0.76 -0.76 -2.11 0.00 0.00 174.94 173.29 2qzs s LEU 371 N 1.04 4.08 -0.47 8.50 1.43 0.20 -0.53 118.68 132.93 2qzs s LEU 371 Ca 0.00 0.81 0.08 0.00 -1.03 0.00 0.00 54.13 53.98 2qzs s LEU 371 Cb -0.15 -3.05 0.26 0.00 0.03 0.00 0.00 46.19 43.28 2qzs s LEU 371 CO -0.01 -0.51 0.62 0.52 0.23 0.00 0.00 176.35 177.20 2qzs n VAL 372 N 5.34 0.44 -1.03 -1.59 0.31 -0.12 -4.73 118.33 116.95 2qzs n VAL 372 Ca 0.03 -4.49 -0.15 0.00 -0.01 0.00 0.00 64.34 59.72 2qzs n VAL 372 Cb 0.48 -1.86 -0.08 0.00 -0.91 0.00 0.00 33.84 31.47 2qzs n VAL 372 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2qzs n PRO 373 N 1.09 1.91 -1.77 5.55 -0.04 -1.26 -3.45 135.00 137.03 2qzs n PRO 373 Ca 0.24 -1.26 -0.40 0.00 -0.04 0.00 0.00 63.50 62.04 2qzs n PRO 373 Cb 0.50 -1.82 0.01 0.00 -0.04 0.00 0.00 33.50 32.15 2qzs n PRO 373 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2qzs n SER 374 N 1.61 3.52 -0.15 3.54 7.64 -1.21 -3.97 113.62 124.61 2qzs n SER 374 Ca 0.35 1.16 -0.11 0.00 1.01 0.00 0.00 58.87 61.28 2qzs n SER 374 Cb 0.70 -1.61 -0.01 0.00 -1.01 0.00 0.00 64.21 62.28 2qzs n SER 374 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2qzs h ARG 375 N 2.53 0.84 -3.51 1.43 3.08 -0.61 -3.43 114.38 114.70 2qzs h ARG 375 Ca -0.51 -0.32 -0.11 0.00 0.07 0.00 0.00 59.98 59.11 2qzs h ARG 375 Cb 1.26 -0.05 -0.17 0.00 0.08 0.00 0.00 29.97 31.09 2qzs h ARG 375 CO 0.62 0.95 -0.38 -0.59 -1.07 0.00 0.00 179.97 179.51 2qzs s PHE 376 N -4.79 0.03 -0.34 3.04 -0.12 -1.18 -5.00 117.98 109.63 2qzs s PHE 376 Ca -0.12 -0.23 0.07 0.00 -0.05 0.00 0.00 56.93 56.60 2qzs s PHE 376 Cb 0.11 -0.01 0.19 0.00 -0.63 0.00 0.00 43.02 42.68 2qzs s PHE 376 CO 0.83 -0.43 0.60 -2.00 -0.05 0.00 0.00 175.22 174.17 2qzs s GLU 377 N -2.48 0.66 0.26 1.99 2.56 -1.26 -4.75 118.70 115.67 2qzs s GLU 377 Ca -0.06 0.20 -0.03 0.00 0.00 0.00 0.00 54.97 55.08 2qzs s GLU 377 Cb -0.01 0.16 0.53 0.00 2.00 0.00 0.00 34.13 36.80 2qzs s GLU 377 CO -0.03 -1.11 1.68 -1.35 -0.56 0.00 0.00 175.26 173.89 2qzs h PRO 378 N 7.60 0.27 0.00 4.30 0.11 -1.92 -1.16 132.00 141.20 2qzs h PRO 378 Ca 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2qzs h PRO 378 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2qzs h PRO 378 CO 0.13 0.18 0.00 0.00 -0.21 0.00 0.00 178.00 178.10 2qzs n GLY 380 N 1.34 -1.32 0.06 0.00 0.00 -1.26 -3.42 105.19 100.58 2qzs n GLY 380 Ca 0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 46.02 44.97 2qzs n GLY 380 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qzs n LEU 381 N -0.02 0.33 -0.19 0.99 4.77 -1.26 -4.48 117.00 117.15 2qzs n LEU 381 Ca 0.00 -0.01 0.05 0.00 -0.03 0.00 0.00 56.01 56.02 2qzs n LEU 381 Cb 0.00 0.18 0.33 0.00 -2.33 0.00 0.00 43.42 41.61 2qzs n LEU 381 CO 0.00 0.32 1.22 0.71 -1.33 0.00 0.00 177.39 178.31 2qzs h THR 382 N 0.00 1.06 -0.03 -5.08 1.35 -1.94 0.30 112.91 108.57 2qzs h THR 382 Ca -0.30 -0.28 -0.15 0.00 -0.55 0.00 0.00 66.41 65.14 2qzs h THR 382 Cb 1.65 0.18 -0.02 0.00 -1.73 0.00 0.00 68.15 68.23 2qzs h THR 382 CO 0.01 0.15 -0.67 0.06 -0.25 0.00 0.00 175.52 174.82 2qzs h GLN 383 N 0.81 0.12 -0.70 4.72 -0.00 -1.94 -0.69 115.11 117.43 2qzs h GLN 383 Ca 0.30 -0.10 -0.05 0.00 -0.00 0.00 0.00 58.65 58.80 2qzs h GLN 383 Cb 0.18 0.02 -0.03 0.00 -0.00 0.00 0.00 27.48 27.64 2qzs h GLN 383 CO -0.10 0.74 0.23 -0.07 -0.00 0.00 0.00 178.83 179.64 2qzs h LEU 384 N 0.09 1.00 -0.46 0.06 3.38 -1.51 -1.88 115.31 115.98 2qzs h LEU 384 Ca -0.01 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 2qzs h LEU 384 Cb 1.19 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2qzs h LEU 384 CO 0.10 0.92 -0.05 1.88 0.09 0.00 0.00 178.44 181.38 2qzs h TYR 385 N 1.03 0.94 -0.18 1.13 0.05 -0.58 -2.43 116.97 116.93 2qzs h TYR 385 Ca 0.23 -0.18 0.02 0.00 0.05 0.00 0.00 58.73 58.85 2qzs h TYR 385 Cb 0.28 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 2qzs h TYR 385 CO 0.02 0.91 0.04 0.78 -1.05 0.00 0.00 178.16 178.87 2qzs h GLY 386 N 0.69 0.20 0.23 3.88 0.00 -0.97 -0.90 103.07 106.21 2qzs h GLY 386 Ca 0.13 -0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.49 2qzs h GLY 386 CO 0.03 0.01 -0.24 1.41 0.00 0.00 0.00 176.54 177.75 2qzs h LEU 387 N 0.12 -0.77 -1.43 3.11 3.38 -1.23 0.53 115.31 119.02 2qzs h LEU 387 Ca 0.08 0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.22 2qzs h LEU 387 Cb 0.06 0.35 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2qzs h LEU 387 CO -0.10 -0.29 0.43 0.50 0.09 0.00 0.00 178.44 179.07 2qzs h LYS 388 N -0.29 0.69 -0.04 1.13 1.63 -1.18 -1.47 116.57 117.05 2qzs h LYS 388 Ca 0.11 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2qzs h LYS 388 Cb 0.46 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2qzs h LYS 388 CO -0.34 0.46 0.00 0.66 -3.45 0.00 0.00 179.45 176.78 2qzs n TYR 389 N -4.47 0.04 -1.77 1.91 4.01 -0.37 -4.68 117.16 111.84 2qzs n TYR 389 Ca 0.09 -0.02 -0.08 0.00 -0.16 0.00 0.00 57.90 57.73 2qzs n TYR 389 Cb 0.18 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.19 2qzs n TYR 389 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qzs n GLY 390 N 1.18 0.43 3.19 2.72 0.00 0.23 -4.92 105.19 108.02 2qzs n GLY 390 Ca 0.18 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 2qzs n GLY 390 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qzs s THR 391 N -2.34 3.76 0.16 2.61 -4.23 0.16 -4.92 115.64 110.84 2qzs s THR 391 Ca 0.00 -1.71 -0.31 0.00 -1.18 0.00 0.00 61.69 58.48 2qzs s THR 391 Cb 0.00 -3.41 -0.10 0.00 1.34 0.00 0.00 72.50 70.32 2qzs s THR 391 CO 0.00 -0.58 1.66 -0.76 -0.54 0.00 0.00 174.62 174.40 2qzs s LEU 392 N 1.29 4.37 0.27 4.79 1.43 -0.60 -3.93 118.68 126.30 2qzs s LEU 392 Ca 0.05 2.69 -0.29 0.00 -1.03 0.00 0.00 54.13 55.55 2qzs s LEU 392 Cb -0.23 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.31 2qzs s LEU 392 CO -0.01 -0.90 1.00 -2.16 0.23 0.00 0.00 176.35 174.50 2qzs s PRO 393 N 1.60 4.73 -0.29 1.29 0.04 -1.26 -1.11 135.00 139.99 2qzs s PRO 393 Ca 0.74 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2qzs s PRO 393 Cb -0.45 -3.17 0.06 0.00 0.04 0.00 0.00 34.50 30.97 2qzs s PRO 393 CO 0.32 0.37 -0.03 -1.17 0.04 0.00 0.00 177.00 176.53 2qzs s LEU 394 N -1.41 3.85 0.15 -3.56 0.20 0.31 -0.80 118.68 117.42 2qzs s LEU 394 Ca 0.44 -1.41 0.06 0.00 0.69 0.00 0.00 54.13 53.91 2qzs s LEU 394 Cb -0.27 -1.65 -0.04 0.00 -0.43 0.00 0.00 46.19 43.79 2qzs s LEU 394 CO 0.34 -0.25 -0.13 0.68 -0.29 0.00 0.00 176.35 176.70 2qzs s VAL 395 N 1.17 1.39 0.14 1.68 -7.23 0.18 -0.95 120.40 116.79 2qzs s VAL 395 Ca -0.05 -1.95 -0.24 0.00 -1.81 0.00 0.00 61.98 57.93 2qzs s VAL 395 Cb -0.20 -1.76 -0.08 0.00 0.56 0.00 0.00 36.38 34.90 2qzs s VAL 395 CO -0.03 -0.56 0.74 -0.60 -0.31 0.00 0.00 175.10 174.34 2qzs s ARG 396 N -3.24 4.50 -1.13 4.82 3.52 -1.22 -1.21 118.95 124.99 2qzs s ARG 396 Ca 0.15 1.08 -0.22 0.00 -0.13 0.00 0.00 55.73 56.60 2qzs s ARG 396 Cb -0.02 -3.27 -0.04 0.00 -1.56 0.00 0.00 34.95 30.07 2qzs s ARG 396 CO 0.03 0.56 1.86 0.50 -0.81 0.00 0.00 175.30 177.44 2qzs s ARG 397 N -1.04 2.87 -0.01 5.12 3.52 -0.21 -4.46 118.95 124.75 2qzs s ARG 397 Ca 0.35 -1.12 -0.15 0.00 -0.13 0.00 0.00 55.73 54.68 2qzs s ARG 397 Cb -0.22 -5.27 0.02 0.00 -1.56 0.00 0.00 34.95 27.93 2qzs s ARG 397 CO 0.25 -3.39 0.32 -0.08 -0.81 0.00 0.00 175.30 171.59 2qzs s THR 398 N 9.07 0.06 0.00 4.11 -1.32 -1.26 -4.81 115.64 121.49 2qzs s THR 398 Ca 0.64 -0.47 0.00 0.00 -1.21 0.00 0.00 61.69 60.65 2qzs s THR 398 Cb -0.01 -0.64 0.00 0.00 -1.51 0.00 0.00 72.50 70.33 2qzs s THR 398 CO 0.07 -0.26 0.00 0.61 -2.21 0.00 0.00 174.62 172.83 2qzs n GLY 399 N 1.22 2.22 0.25 6.08 0.00 -1.26 -1.92 105.19 111.78 2qzs n GLY 399 Ca -0.21 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.57 2qzs n GLY 399 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qzs h GLY 400 N 0.00 0.00 1.09 -0.02 0.00 -1.17 -2.24 103.07 100.73 2qzs h GLY 400 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qzs h GLY 400 CO 0.00 0.00 0.58 1.41 0.00 0.00 0.00 176.54 178.53 2qzs h LEU 401 N 0.00 1.07 -1.77 3.11 3.38 -1.40 -0.98 115.31 118.72 2qzs h LEU 401 Ca -0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2qzs h LEU 401 Cb 0.47 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2qzs h LEU 401 CO 0.02 0.79 -0.09 0.00 0.09 0.00 0.00 178.44 179.25 2qzs h ALA 402 N 1.39 1.81 0.00 1.53 0.00 -1.09 -2.44 119.26 120.46 2qzs h ALA 402 Ca 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2qzs h ALA 402 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2qzs h ALA 402 CO -0.07 0.14 -0.27 -0.25 0.00 0.00 0.00 179.25 178.80 2qzs n ASP 403 N -4.41 0.73 0.00 0.00 8.00 -0.42 -4.46 116.55 115.99 2qzs n ASP 403 Ca -0.02 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.84 2qzs n ASP 403 Cb 0.18 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 2qzs n ASP 403 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2qzs n THR 404 N -2.16 0.00 -4.73 -3.53 -2.24 -0.90 -5.03 114.28 95.69 2qzs n THR 404 Ca 0.05 -0.03 -0.33 0.00 -2.27 0.00 0.00 64.05 61.47 2qzs n THR 404 Cb 0.43 0.45 -0.12 0.00 -2.10 0.00 0.00 70.33 68.98 2qzs n THR 404 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2qzs s VAL 405 N -1.57 3.37 -0.18 2.28 1.01 -0.95 -5.06 120.40 119.30 2qzs s VAL 405 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 2qzs s VAL 405 Cb 0.00 -2.37 -0.00 0.00 0.00 0.00 0.00 36.38 34.00 2qzs s VAL 405 CO 0.00 0.58 -0.10 -0.44 0.00 0.00 0.00 175.10 175.13 2qzs s SER 406 N -0.51 3.96 0.71 3.32 0.01 -1.26 -4.86 113.70 115.07 2qzs s SER 406 Ca 0.07 -0.42 -0.15 0.00 1.31 0.00 0.00 55.95 56.76 2qzs s SER 406 Cb -0.12 -1.64 0.03 0.00 0.21 0.00 0.00 66.02 64.50 2qzs s SER 406 CO 0.02 0.05 1.16 -0.62 0.41 0.00 0.00 173.24 174.26 2qzs s ASP 407 N 1.06 4.52 -1.55 2.44 2.15 -1.26 -0.66 116.67 123.37 2qzs s ASP 407 Ca -0.00 2.19 -0.09 0.00 0.43 0.00 0.00 52.55 55.08 2qzs s ASP 407 Cb -0.15 -2.57 -0.03 0.00 -0.30 0.00 0.00 42.92 39.87 2qzs s ASP 407 CO -0.02 -2.03 2.81 0.00 -0.17 0.00 0.00 175.17 175.76 2qzs s SER 409 N 1.70 4.83 0.13 0.00 1.04 -1.26 -4.86 113.70 115.28 2qzs s SER 409 Ca 0.66 0.19 -0.20 0.00 0.48 0.00 0.00 55.95 57.07 2qzs s SER 409 Cb 0.18 -0.85 -0.01 0.00 0.10 0.00 0.00 66.02 65.44 2qzs s SER 409 CO -0.07 -1.53 1.69 -0.07 0.98 0.00 0.00 173.24 174.24 2qzs h LEU 410 N -0.41 -0.26 -0.70 2.42 3.38 -1.99 0.05 115.31 117.79 2qzs h LEU 410 Ca -0.43 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 2qzs h LEU 410 Cb 1.30 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 42.18 2qzs h LEU 410 CO 0.54 -0.10 0.30 -0.33 0.09 0.00 0.00 178.44 178.94 2qzs h GLU 411 N -0.04 1.04 -0.13 1.13 3.07 -1.96 -1.52 114.58 116.18 2qzs h GLU 411 Ca 0.11 -0.18 -0.15 0.00 -0.50 0.00 0.00 59.36 58.64 2qzs h GLU 411 Cb 0.20 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 2qzs h GLU 411 CO -0.24 0.85 -0.55 -0.91 -1.40 0.00 0.00 179.01 176.76 2qzs h ASN 412 N 1.00 0.43 -0.09 1.42 2.35 -1.76 0.79 115.58 119.72 2qzs h ASN 412 Ca 0.24 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2qzs h ASN 412 Cb 0.19 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 2qzs h ASN 412 CO -0.02 0.89 0.03 -0.07 -1.65 0.00 0.00 177.43 176.61 2qzs h LEU 413 N 0.30 0.13 -0.72 1.61 3.38 -0.88 0.32 115.31 119.46 2qzs h LEU 413 Ca 0.00 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 2qzs h LEU 413 Cb 1.06 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2qzs h LEU 413 CO 0.09 0.31 -0.08 0.00 0.09 0.00 0.00 178.44 178.86 2qzs h ALA 414 N 0.83 0.91 0.00 1.53 0.00 -1.11 -1.26 119.26 120.17 2qzs h ALA 414 Ca 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2qzs h ALA 414 Cb 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2qzs h ALA 414 CO -0.00 0.63 0.00 -0.25 0.00 0.00 0.00 179.25 179.63 2qzs n ASP 415 N -4.16 0.00 -2.62 0.00 10.43 0.26 -4.91 116.55 115.55 2qzs n ASP 415 Ca 0.02 -0.52 -0.20 0.00 2.57 0.00 0.00 54.79 56.66 2qzs n ASP 415 Cb 0.37 -0.09 0.02 0.00 1.84 0.00 0.00 41.12 43.26 2qzs n ASP 415 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2qzs n GLY 416 N 0.57 -0.41 0.00 0.44 0.00 -0.47 -4.91 105.19 100.41 2qzs n GLY 416 Ca 0.16 0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.21 2qzs n GLY 416 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2qzs n VAL 417 N -4.32 0.00 -1.73 1.61 3.14 0.03 -4.96 118.33 112.09 2qzs n VAL 417 Ca -0.13 -0.25 -0.42 0.00 -2.96 0.00 0.00 64.34 60.58 2qzs n VAL 417 Cb 0.62 0.71 -0.02 0.00 -1.06 0.00 0.00 33.84 34.10 2qzs n VAL 417 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2qzs n ALA 418 N -1.35 2.27 -1.09 1.55 0.00 -0.77 -4.64 120.51 116.48 2qzs n ALA 418 Ca -0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2qzs n ALA 418 Cb 0.07 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.09 2qzs n ALA 418 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2qzs n SER 419 N 1.97 0.00 -0.36 0.00 3.41 0.16 -4.46 113.62 114.34 2qzs n SER 419 Ca 0.08 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 2qzs n SER 419 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2qzs n SER 419 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qzs n GLY 420 N 0.00 0.76 3.18 5.00 0.00 -0.81 -4.37 105.19 108.95 2qzs n GLY 420 Ca 0.00 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 45.06 2qzs n GLY 420 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qzs s PHE 421 N -2.27 2.00 -0.04 1.61 0.40 0.02 -1.23 117.98 118.46 2qzs s PHE 421 Ca 0.00 -0.61 0.04 0.00 -0.60 0.00 0.00 56.93 55.76 2qzs s PHE 421 Cb 0.00 -1.33 -0.00 0.00 0.51 0.00 0.00 43.02 42.20 2qzs s PHE 421 CO 0.00 -0.21 -0.15 0.08 0.70 0.00 0.00 175.22 175.64 2qzs s VAL 422 N 0.03 1.29 0.24 -0.44 1.01 -1.26 -0.64 120.40 120.62 2qzs s VAL 422 Ca -0.05 -0.63 0.10 0.00 0.00 0.00 0.00 61.98 61.39 2qzs s VAL 422 Cb -0.13 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 2qzs s VAL 422 CO 0.03 0.38 -0.18 0.72 0.00 0.00 0.00 175.10 176.05 2qzs s PHE 423 N 0.13 2.00 -0.20 5.22 -0.12 -0.35 -4.85 117.98 119.82 2qzs s PHE 423 Ca -0.05 -0.45 -0.09 0.00 -0.05 0.00 0.00 56.93 56.29 2qzs s PHE 423 Cb -0.11 -0.91 -0.20 0.00 -0.63 0.00 0.00 43.02 41.17 2qzs s PHE 423 CO 0.02 0.53 0.08 0.39 -0.05 0.00 0.00 175.22 176.19 2qzs n GLU 424 N -0.41 0.66 -4.25 1.99 -0.58 -1.26 -1.04 120.64 115.75 2qzs n GLU 424 Ca -0.07 0.31 -0.31 0.00 -0.42 0.00 0.00 57.16 56.67 2qzs n GLU 424 Cb 0.60 -1.64 -0.09 0.00 -0.57 0.00 0.00 31.44 29.74 2qzs n GLU 424 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2qzs s ASP 425 N -6.95 4.86 -1.29 1.62 1.01 -1.26 -4.61 116.67 110.04 2qzs s ASP 425 Ca -0.29 -0.17 -0.15 0.00 0.71 0.00 0.00 52.55 52.65 2qzs s ASP 425 Cb 0.08 -1.15 -0.02 0.00 1.01 0.00 0.00 42.92 42.84 2qzs s ASP 425 CO 0.65 0.22 2.23 -1.20 0.21 0.00 0.00 175.17 177.27 2qzs n SER 426 N 0.98 4.09 -3.82 0.27 7.64 -1.26 -4.50 113.62 117.02 2qzs n SER 426 Ca -0.13 -2.75 -0.09 0.00 1.01 0.00 0.00 58.87 56.90 2qzs n SER 426 Cb 0.52 -1.50 -0.06 0.00 -1.01 0.00 0.00 64.21 62.16 2qzs n SER 426 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2qzs s ASN 427 N 3.53 0.01 0.35 6.43 2.20 -1.26 -5.06 114.94 121.14 2qzs s ASN 427 Ca 0.51 -0.61 0.09 0.00 -0.94 0.00 0.00 52.86 51.91 2qzs s ASN 427 Cb 0.14 0.40 0.67 0.00 -2.00 0.00 0.00 41.25 40.46 2qzs s ASN 427 CO -0.04 -0.81 1.84 0.00 -2.94 0.00 0.00 177.10 175.16 2qzs h ALA 428 N 2.59 1.37 -0.27 3.54 0.00 -1.88 -1.75 119.26 122.86 2qzs h ALA 428 Ca -0.33 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 2qzs h ALA 428 Cb 1.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2qzs h ALA 428 CO 0.52 0.44 0.09 2.35 0.00 0.00 0.00 179.25 182.64 2qzs h TRP 429 N 0.21 0.43 -0.48 0.00 7.01 -1.95 0.96 115.95 122.13 2qzs h TRP 429 Ca 0.04 -0.04 -0.06 0.00 2.11 0.00 0.00 58.89 60.93 2qzs h TRP 429 Cb 0.53 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.45 2qzs h TRP 429 CO 0.01 0.46 0.06 1.03 -2.79 0.00 0.00 178.44 177.22 2qzs h SER 430 N 0.27 0.77 -0.87 2.65 0.87 -1.75 -0.92 113.55 114.56 2qzs h SER 430 Ca 0.09 -0.27 0.09 0.00 -1.23 0.00 0.00 61.79 60.46 2qzs h SER 430 Cb 0.23 -0.20 -0.07 0.00 -0.44 0.00 0.00 62.40 61.92 2qzs h SER 430 CO -0.00 0.84 0.53 0.25 -0.53 0.00 0.00 176.83 177.92 2qzs h LEU 431 N 0.66 0.79 -1.01 2.23 5.85 -1.21 -2.71 115.31 119.91 2qzs h LEU 431 Ca 0.14 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 2qzs h LEU 431 Cb 0.41 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2qzs h LEU 431 CO 0.01 0.47 -0.44 -0.07 -0.34 0.00 0.00 178.44 178.07 2qzs h LEU 432 N 0.91 0.12 -0.81 2.25 3.38 0.08 -1.88 115.31 119.36 2qzs h LEU 432 Ca 0.41 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.29 2qzs h LEU 432 Cb 0.30 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2qzs h LEU 432 CO -0.22 0.55 0.37 0.03 0.09 0.00 0.00 178.44 179.26 2qzs h ARG 433 N 0.10 1.17 -0.39 1.13 2.47 -0.87 -1.16 114.38 116.83 2qzs h ARG 433 Ca 0.01 -0.18 -0.12 0.00 -1.26 0.00 0.00 59.98 58.43 2qzs h ARG 433 Cb 0.82 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.92 2qzs h ARG 433 CO 0.06 0.92 -0.23 0.00 0.56 0.00 0.00 179.97 181.28 2qzs h ALA 434 N 1.20 0.87 -0.57 0.04 0.00 -1.39 -0.43 119.26 118.97 2qzs h ALA 434 Ca 0.27 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2qzs h ALA 434 Cb 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2qzs h ALA 434 CO -0.03 0.63 0.38 0.82 0.00 0.00 0.00 179.25 181.05 2qzs h ILE 435 N 0.68 1.14 -0.46 0.00 2.04 -1.18 -1.20 117.51 118.52 2qzs h ILE 435 Ca 0.09 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 2qzs h ILE 435 Cb 0.74 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2qzs h ILE 435 CO 0.06 0.14 0.19 -0.09 0.00 0.00 0.00 178.15 178.45 2qzs h ARG 436 N 0.77 0.69 -0.72 2.37 1.12 -0.97 -1.22 114.38 116.41 2qzs h ARG 436 Ca 0.21 -0.12 0.16 0.00 -1.11 0.00 0.00 59.98 59.12 2qzs h ARG 436 Cb -0.08 -0.11 -0.12 0.00 -0.01 0.00 0.00 29.97 29.65 2qzs h ARG 436 CO -0.05 0.62 0.05 -0.09 -3.11 0.00 0.00 179.97 177.39 2qzs h ARG 437 N 0.61 0.14 -0.30 0.20 2.43 -0.62 -0.47 114.38 116.36 2qzs h ARG 437 Ca 0.15 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2qzs h ARG 437 Cb 0.19 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2qzs h ARG 437 CO -0.01 0.09 0.17 0.00 -1.51 0.00 0.00 179.97 178.71 2qzs h ALA 438 N 1.66 0.37 -0.42 2.80 0.00 -0.35 -0.86 119.26 122.46 2qzs h ALA 438 Ca 0.40 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 2qzs h ALA 438 Cb 0.69 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2qzs h ALA 438 CO -0.60 -0.20 0.16 0.74 0.00 0.00 0.00 179.25 179.35 2qzs h PHE 439 N 0.36 0.59 -0.30 0.00 -1.00 -0.53 0.67 116.94 116.73 2qzs h PHE 439 Ca 0.12 -0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.77 2qzs h PHE 439 Cb -0.00 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.37 2qzs h PHE 439 CO -0.08 0.47 -0.22 0.28 -1.61 0.00 0.00 178.31 177.16 2qzs h VAL 440 N 0.59 1.30 -0.56 -0.55 2.07 -0.60 -2.63 116.25 115.87 2qzs h VAL 440 Ca 0.14 -1.35 -0.06 0.00 0.82 0.00 0.00 66.70 66.25 2qzs h VAL 440 Cb 0.14 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2qzs h VAL 440 CO -0.01 0.43 0.11 0.25 0.02 0.00 0.00 177.57 178.38 2qzs h LEU 441 N 0.43 0.82 -1.41 2.57 5.85 -0.75 -2.87 115.31 119.95 2qzs h LEU 441 Ca 0.06 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2qzs h LEU 441 Cb 0.76 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2qzs h LEU 441 CO 0.06 0.81 0.33 -0.25 -0.34 0.00 0.00 178.44 179.04 2qzs h TRP 442 N 0.83 0.70 0.00 1.25 2.91 -0.76 -0.71 115.95 120.17 2qzs h TRP 442 Ca 0.18 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.20 2qzs h TRP 442 Cb 0.33 -0.23 0.00 0.00 -0.51 0.00 0.00 29.16 28.75 2qzs h TRP 442 CO 0.02 0.46 0.00 -1.13 -1.03 0.00 0.00 178.44 176.76 2qzs n SER 443 N -4.43 0.00 -3.78 2.65 3.41 -1.00 -3.76 113.62 106.71 2qzs n SER 443 Ca 0.05 -0.41 -0.28 0.00 -0.26 0.00 0.00 58.87 57.97 2qzs n SER 443 Cb 0.07 -0.11 -0.12 0.00 -0.26 0.00 0.00 64.21 63.80 2qzs n SER 443 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2qzs s ARG 444 N -2.21 2.09 0.41 4.33 1.81 -0.27 -5.00 118.95 120.10 2qzs s ARG 444 Ca 0.27 -3.05 0.12 0.00 -1.72 0.00 0.00 55.73 51.35 2qzs s ARG 444 Cb 0.14 -2.94 0.95 0.00 -0.45 0.00 0.00 34.95 32.65 2qzs s ARG 444 CO 0.27 -1.31 1.94 -1.35 -0.68 0.00 0.00 175.30 174.17 2qzs h PRO 445 N 5.46 0.50 0.00 3.54 0.11 -1.73 -0.01 132.00 139.87 2qzs h PRO 445 Ca 0.17 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.17 2qzs h PRO 445 Cb 0.79 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 2qzs h PRO 445 CO 0.63 0.33 -0.41 0.66 -0.21 0.00 0.00 178.00 179.01 2qzs h SER 446 N 0.52 0.00 -0.08 -2.05 4.64 -1.93 -1.07 113.55 113.57 2qzs h SER 446 Ca 0.34 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.48 2qzs h SER 446 Cb 0.61 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.71 2qzs h SER 446 CO -0.11 0.41 -0.63 -0.07 -0.87 0.00 0.00 176.83 175.56 2qzs h LEU 447 N 0.00 0.69 -0.49 5.97 3.38 -1.36 -2.46 115.31 121.05 2qzs h LEU 447 Ca -0.00 -0.67 0.07 0.00 0.09 0.00 0.00 57.88 57.36 2qzs h LEU 447 Cb 1.13 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 2qzs h LEU 447 CO 0.05 1.26 0.16 -0.25 0.09 0.00 0.00 178.44 179.76 2qzs h TRP 448 N 0.18 0.29 -0.70 1.13 2.91 -1.11 -0.58 115.95 118.07 2qzs h TRP 448 Ca -0.06 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 59.92 2qzs h TRP 448 Cb 1.29 -0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 29.85 2qzs h TRP 448 CO 0.11 0.09 0.15 -0.09 -1.03 0.00 0.00 178.44 177.67 2qzs h ARG 449 N 0.33 1.13 -0.62 2.65 9.65 -1.25 0.10 114.38 126.38 2qzs h ARG 449 Ca 0.24 -0.28 0.04 0.00 -1.10 0.00 0.00 59.98 58.88 2qzs h ARG 449 Cb 0.26 -0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 28.65 2qzs h ARG 449 CO -0.25 1.00 0.36 0.35 2.80 0.00 0.00 179.97 184.23 2qzs h PHE 450 N 1.06 0.67 -0.50 2.20 3.57 -1.01 -1.01 116.94 121.91 2qzs h PHE 450 Ca 0.22 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.66 2qzs h PHE 450 Cb 0.40 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2qzs h PHE 450 CO 0.03 0.35 -0.00 0.28 -2.23 0.00 0.00 178.31 176.74 2qzs h VAL 451 N 0.69 1.26 -0.38 1.41 2.07 -0.76 -2.67 116.25 117.87 2qzs h VAL 451 Ca 0.27 -1.08 0.06 0.00 0.82 0.00 0.00 66.70 66.76 2qzs h VAL 451 Cb 0.10 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 2qzs h VAL 451 CO -0.14 0.38 0.07 1.56 0.02 0.00 0.00 177.57 179.46 2qzs h GLN 452 N 0.75 0.19 -0.11 1.57 4.20 -0.27 0.03 115.11 121.48 2qzs h GLN 452 Ca 0.14 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.76 2qzs h GLN 452 Cb 0.52 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2qzs h GLN 452 CO 0.03 0.13 -0.30 0.00 -0.67 0.00 0.00 178.83 178.01 2qzs h ARG 453 N 0.20 0.20 -0.10 1.46 3.08 -1.16 -1.43 114.38 116.64 2qzs h ARG 453 Ca 0.18 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 2qzs h ARG 453 Cb 0.22 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2qzs h ARG 453 CO -0.24 0.49 -0.18 0.37 -1.07 0.00 0.00 179.97 179.34 2qzs h GLN 454 N 0.18 0.30 -0.77 0.04 5.75 -1.10 -1.60 115.11 117.91 2qzs h GLN 454 Ca 0.03 -0.19 0.18 0.00 -0.15 0.00 0.00 58.65 58.52 2qzs h GLN 454 Cb 0.63 0.02 -0.13 0.00 1.07 0.00 0.00 27.48 29.07 2qzs h GLN 454 CO 0.05 0.77 0.00 0.00 -2.65 0.00 0.00 178.83 177.00 2qzs h ALA 455 N 0.52 0.80 0.00 3.38 0.00 -0.83 -1.37 119.26 121.76 2qzs h ALA 455 Ca 0.01 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2qzs h ALA 455 Cb 0.76 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2qzs h ALA 455 CO 0.04 -0.43 0.00 0.52 0.00 0.00 0.00 179.25 179.38 2qzs h MET 456 N 0.10 0.00 0.00 0.00 2.86 -1.15 -2.72 114.93 114.01 2qzs h MET 456 Ca 0.42 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.06 2qzs h MET 456 Cb 0.75 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.41 2qzs h MET 456 CO -0.68 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.29 2qzs n ALA 457 N -1.89 2.21 -1.77 6.32 0.00 -0.53 -4.86 120.51 120.00 2qzs n ALA 457 Ca 0.04 -0.05 -0.39 0.00 0.00 0.00 0.00 53.44 53.03 2qzs n ALA 457 Cb 0.38 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.35 2qzs n ALA 457 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2qzs s MET 458 N -3.07 4.43 -0.07 0.00 -1.94 -1.03 -5.02 119.30 112.60 2qzs s MET 458 Ca 0.11 1.82 0.03 0.00 -1.71 0.00 0.00 55.69 55.94 2qzs s MET 458 Cb 0.15 -2.98 0.01 0.00 2.01 0.00 0.00 34.83 34.01 2qzs s MET 458 CO 0.53 0.02 -0.16 0.34 -0.01 0.00 0.00 175.02 175.73 2qzs s ASP 459 N -0.98 2.19 -0.32 3.03 3.68 -1.26 -4.87 116.67 118.14 2qzs s ASP 459 Ca 0.49 -0.38 -0.00 0.00 2.13 0.00 0.00 52.55 54.79 2qzs s ASP 459 Cb -0.31 -0.94 0.10 0.00 -1.45 0.00 0.00 42.92 40.32 2qzs s ASP 459 CO 0.40 0.09 0.10 -0.36 0.13 0.00 0.00 175.17 175.53 2qzs s PHE 460 N 0.46 1.95 -0.16 -5.34 0.40 -1.26 -5.08 117.98 108.95 2qzs s PHE 460 Ca -0.14 -1.93 -0.03 0.00 -0.60 0.00 0.00 56.93 54.23 2qzs s PHE 460 Cb -0.16 -1.86 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 2qzs s PHE 460 CO 0.05 -0.88 -0.04 0.45 0.70 0.00 0.00 175.22 175.50 2qzs s SER 461 N 1.44 4.72 0.23 1.36 0.15 -1.26 -0.84 113.70 119.49 2qzs s SER 461 Ca 0.11 -0.16 -0.02 0.00 0.70 0.00 0.00 55.95 56.58 2qzs s SER 461 Cb -0.18 -1.77 0.23 0.00 -1.71 0.00 0.00 66.02 62.59 2qzs s SER 461 CO -0.21 0.16 1.63 -0.50 1.20 0.00 0.00 173.24 175.51 2qzs h TRP 462 N 6.77 0.76 0.00 3.44 4.06 -1.90 -2.30 115.95 126.78 2qzs h TRP 462 Ca -0.31 -0.19 -0.05 0.00 2.06 0.00 0.00 58.89 60.40 2qzs h TRP 462 Cb 1.19 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 29.17 2qzs h TRP 462 CO 0.53 0.88 -0.24 1.96 -3.56 0.00 0.00 178.44 178.01 2qzs h GLN 463 N 0.56 0.00 -0.15 0.49 4.20 -1.94 0.86 115.11 119.13 2qzs h GLN 463 Ca 0.07 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 2qzs h GLN 463 Cb 0.79 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.57 2qzs h GLN 463 CO 0.06 0.24 -0.24 0.28 -0.67 0.00 0.00 178.83 178.51 2qzs h VAL 464 N 0.00 1.36 -0.91 -0.54 2.07 -1.92 -2.96 116.25 113.34 2qzs h VAL 464 Ca -0.00 -1.46 0.08 0.00 0.82 0.00 0.00 66.70 66.13 2qzs h VAL 464 Cb 0.44 1.94 -0.06 0.00 -1.52 0.00 0.00 31.29 32.08 2qzs h VAL 464 CO 0.03 0.44 0.59 0.00 0.02 0.00 0.00 177.57 178.64 2qzs h ALA 465 N 0.58 1.56 0.00 1.67 0.00 -1.06 -1.97 119.26 120.04 2qzs h ALA 465 Ca 0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2qzs h ALA 465 Cb 0.81 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2qzs h ALA 465 CO 0.05 0.28 -0.34 0.00 0.00 0.00 0.00 179.25 179.24 2qzs h ALA 466 N 1.53 1.41 -0.73 0.00 0.00 -0.81 -1.42 119.26 119.24 2qzs h ALA 466 Ca 0.41 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2qzs h ALA 466 Cb 0.29 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2qzs h ALA 466 CO -0.17 0.43 0.48 -0.22 0.00 0.00 0.00 179.25 179.77 2qzs h LYS 467 N 0.00 0.95 -0.09 0.00 3.64 -1.18 0.23 116.57 120.12 2qzs h LYS 467 Ca -0.00 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2qzs h LYS 467 Cb 0.61 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2qzs h LYS 467 CO 0.04 0.63 -0.00 0.77 -2.27 0.00 0.00 179.45 178.62 2qzs h SER 468 N 0.98 0.15 -0.95 4.20 0.02 -1.34 -1.69 113.55 114.93 2qzs h SER 468 Ca 0.27 -0.31 0.09 0.00 -0.84 0.00 0.00 61.79 60.99 2qzs h SER 468 Cb -0.10 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.33 2qzs h SER 468 CO -0.06 0.43 0.61 1.88 -1.14 0.00 0.00 176.83 178.55 2qzs h TYR 469 N -0.13 1.08 -0.55 3.45 -1.99 -1.04 -2.62 116.97 115.17 2qzs h TYR 469 Ca 0.02 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.68 2qzs h TYR 469 Cb 0.35 -0.35 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 2qzs h TYR 469 CO 0.03 0.51 -0.05 -0.09 -0.00 0.00 0.00 178.16 178.57 2qzs h ARG 470 N 1.02 1.00 -0.68 4.88 2.43 -0.03 -0.28 114.38 122.71 2qzs h ARG 470 Ca 0.43 -0.34 0.04 0.00 -0.81 0.00 0.00 59.98 59.30 2qzs h ARG 470 Cb 0.32 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.75 2qzs h ARG 470 CO -0.19 1.02 0.41 0.93 -1.51 0.00 0.00 179.97 180.63 2qzs h GLU 471 N 0.88 0.76 0.31 0.20 5.08 -1.12 -1.40 114.58 119.28 2qzs h GLU 471 Ca 0.15 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2qzs h GLU 471 Cb 0.60 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2qzs h GLU 471 CO 0.04 0.50 -0.15 1.25 -1.00 0.00 0.00 179.01 179.65 2qzs h LEU 472 N 0.78 -0.35 -0.94 1.33 6.46 -1.04 -0.04 115.31 121.52 2qzs h LEU 472 Ca 0.28 -0.01 0.11 0.00 -0.12 0.00 0.00 57.88 58.14 2qzs h LEU 472 Cb 0.08 0.09 -0.08 0.00 -0.73 0.00 0.00 40.66 40.02 2qzs h LEU 472 CO -0.13 -0.22 0.57 1.88 -0.62 0.00 0.00 178.44 179.93 2qzs h TYR 473 N -0.45 1.04 -0.19 1.25 0.05 -0.82 -0.88 116.97 116.98 2qzs h TYR 473 Ca -0.04 0.03 -0.21 0.00 0.05 0.00 0.00 58.73 58.56 2qzs h TYR 473 Cb 0.34 -0.33 0.01 0.00 1.01 0.00 0.00 36.73 37.76 2qzs h TYR 473 CO -0.05 0.41 -0.71 1.88 -1.05 0.00 0.00 178.16 178.65 2qzs h TYR 474 N 0.92 1.05 -0.43 4.88 0.05 -1.00 -0.81 116.97 121.64 2qzs h TYR 474 Ca 0.46 -0.44 0.08 0.00 0.05 0.00 0.00 58.73 58.88 2qzs h TYR 474 Cb 0.45 -0.17 -0.07 0.00 1.01 0.00 0.00 36.73 37.95 2qzs h TYR 474 CO -0.03 1.27 0.03 -0.09 -1.05 0.00 0.00 178.16 178.29 2qzs h ARG 475 N 0.56 0.14 -0.59 4.88 2.43 -0.50 -1.03 114.38 120.27 2qzs h ARG 475 Ca -0.03 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2qzs h ARG 475 Cb 1.33 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.82 2qzs h ARG 475 CO 0.15 0.09 0.30 -0.07 -1.51 0.00 0.00 179.97 178.93 2qzs h LEU 476 N 0.15 0.73 0.00 3.80 3.38 -1.08 -3.51 115.31 118.78 2qzs h LEU 476 Ca 0.21 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2qzs h LEU 476 Cb 0.29 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2qzs h LEU 476 CO -0.33 0.61 0.00 0.29 0.09 0.00 0.00 178.44 179.10