#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gxs s GLU 2 N 0.00 3.32 0.38 0.03 2.02 -1.26 -4.10 118.70 119.09 2gxs s GLU 2 Ca 0.00 -0.77 0.16 0.00 0.02 0.00 0.00 54.97 54.38 2gxs s GLU 2 Cb 0.00 -2.82 1.03 0.00 0.10 0.00 0.00 34.13 32.45 2gxs s GLU 2 CO 0.00 0.23 1.77 0.74 0.02 0.00 0.00 175.26 178.02 2gxs h PHE 3 N 0.98 0.75 0.00 1.61 0.04 -1.32 0.04 116.94 119.04 2gxs h PHE 3 Ca -0.49 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.30 2gxs h PHE 3 Cb 1.24 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 39.17 2gxs h PHE 3 CO 0.45 0.08 0.00 1.57 -0.60 0.00 0.00 178.31 179.81 2gxs h LYS 4 N 0.46 0.00 0.00 1.51 2.10 -1.95 -0.73 116.57 117.95 2gxs h LYS 4 Ca 0.60 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.25 2gxs h LYS 4 Cb 1.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 2gxs h LYS 4 CO -0.33 0.00 -0.32 -0.25 -2.00 0.00 0.00 179.45 176.55 2gxs n ASP 5 N -2.54 0.39 -4.93 7.07 8.00 -0.00 -4.86 116.55 119.69 2gxs n ASP 5 Ca -0.01 0.11 -0.27 0.00 0.71 0.00 0.00 54.79 55.34 2gxs n ASP 5 Cb 0.12 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 2gxs n ASP 5 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2gxs s PHE 6 N -3.03 3.48 -1.22 1.24 0.08 -0.28 -4.99 117.98 113.26 2gxs s PHE 6 Ca 0.11 0.37 -0.20 0.00 0.12 0.00 0.00 56.93 57.33 2gxs s PHE 6 Cb 0.17 -1.88 0.02 0.00 -0.57 0.00 0.00 43.02 40.76 2gxs s PHE 6 CO 0.64 0.32 1.77 -1.25 -0.10 0.00 0.00 175.22 176.60 2gxs s PRO 7 N -3.50 3.48 -0.02 0.24 0.04 -1.26 -4.88 135.00 129.10 2gxs s PRO 7 Ca 0.39 -1.61 0.05 0.00 0.04 0.00 0.00 61.00 59.88 2gxs s PRO 7 Cb -0.11 -5.42 -0.01 0.00 0.04 0.00 0.00 34.50 29.00 2gxs s PRO 7 CO 0.30 -2.77 -0.19 -0.51 0.04 0.00 0.00 177.00 173.87 2gxs s LEU 8 N 6.40 2.00 0.46 -3.56 1.43 -1.26 -5.04 118.68 119.11 2gxs s LEU 8 Ca 0.58 -0.35 -0.24 0.00 -1.03 0.00 0.00 54.13 53.08 2gxs s LEU 8 Cb 0.02 -0.99 -0.08 0.00 0.03 0.00 0.00 46.19 45.16 2gxs s LEU 8 CO 0.07 0.21 1.25 0.29 0.23 0.00 0.00 176.35 178.40 2gxs n LYS 9 N 2.77 1.77 -0.31 1.70 5.02 -1.26 -4.74 118.16 123.10 2gxs n LYS 9 Ca -0.16 0.64 0.13 0.00 -2.02 0.00 0.00 58.31 56.90 2gxs n LYS 9 Cb 0.53 -2.38 0.31 0.00 -0.02 0.00 0.00 35.03 33.47 2gxs n LYS 9 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2gxs h PRO 10 N 1.81 0.47 -0.56 1.97 0.11 -2.00 -0.70 132.00 133.10 2gxs h PRO 10 Ca -0.48 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2gxs h PRO 10 Cb 1.30 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2gxs h PRO 10 CO 0.58 0.31 0.33 0.93 -0.21 0.00 0.00 178.00 179.95 2gxs h GLU 11 N 0.49 0.75 -0.08 1.05 3.07 -1.99 -0.06 114.58 117.81 2gxs h GLU 11 Ca 0.56 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 59.32 2gxs h GLU 11 Cb 1.01 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.76 2gxs h GLU 11 CO -0.48 0.53 -0.08 0.82 -1.40 0.00 0.00 179.01 178.40 2gxs h ILE 12 N 0.77 1.36 -0.50 3.13 2.04 -1.45 -2.48 117.51 120.38 2gxs h ILE 12 Ca 0.20 -1.23 0.01 0.00 1.00 0.00 0.00 64.86 64.85 2gxs h ILE 12 Cb -0.02 2.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 2gxs h ILE 12 CO -0.04 0.34 0.32 -0.07 0.00 0.00 0.00 178.15 178.70 2gxs h LEU 13 N -0.22 0.54 -0.68 1.44 3.38 -1.03 -0.80 115.31 117.94 2gxs h LEU 13 Ca 0.01 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.10 2gxs h LEU 13 Cb 0.59 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 2gxs h LEU 13 CO 0.02 0.39 0.22 -0.08 0.09 0.00 0.00 178.44 179.08 2gxs h GLU 14 N 0.65 0.35 -0.70 1.13 4.81 -1.05 0.22 114.58 119.98 2gxs h GLU 14 Ca 0.19 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 2gxs h GLU 14 Cb -0.04 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 2gxs h GLU 14 CO -0.06 0.23 0.14 0.00 -0.73 0.00 0.00 179.01 178.59 2gxs h ALA 15 N 1.51 0.93 -0.12 2.92 0.00 -0.92 -1.27 119.26 122.32 2gxs h ALA 15 Ca 0.36 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2gxs h ALA 15 Cb 0.54 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2gxs h ALA 15 CO -0.40 0.67 0.06 -0.07 0.00 0.00 0.00 179.25 179.52 2gxs h LEU 16 N 1.07 0.15 -0.54 0.00 3.38 0.04 -2.18 115.31 117.24 2gxs h LEU 16 Ca 0.22 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2gxs h LEU 16 Cb 0.41 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2gxs h LEU 16 CO 0.01 0.21 0.32 0.45 0.09 0.00 0.00 178.44 179.52 2gxs h HIS 17 N 0.07 0.60 -0.56 1.13 3.86 -0.39 -1.14 115.15 118.72 2gxs h HIS 17 Ca 0.04 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2gxs h HIS 17 Cb 0.10 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.35 2gxs h HIS 17 CO -0.04 0.34 0.35 0.78 0.86 0.00 0.00 177.93 180.22 2gxs h GLY 18 N 0.63 0.80 -1.07 2.45 0.00 -1.11 -0.63 103.07 104.15 2gxs h GLY 18 Ca 0.22 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2gxs h GLY 18 CO -0.10 0.31 0.00 0.54 0.00 0.00 0.00 176.54 177.29 2gxs n ARG 19 N -4.43 1.67 -1.19 4.80 1.74 -0.61 -4.91 116.66 113.73 2gxs n ARG 19 Ca 0.05 -0.78 -0.03 0.00 -0.77 0.00 0.00 57.85 56.33 2gxs n ARG 19 Cb 0.06 -1.34 -0.01 0.00 -1.02 0.00 0.00 32.46 30.15 2gxs n ARG 19 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gxs n GLY 20 N 0.61 0.54 3.19 -0.13 0.00 -0.24 -5.01 105.19 104.15 2gxs n GLY 20 Ca 0.07 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 2gxs n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gxs s LEU 21 N -0.62 3.09 0.00 0.99 1.43 -0.53 -4.95 118.68 118.09 2gxs s LEU 21 Ca 0.00 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 2gxs s LEU 21 Cb 0.00 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.58 2gxs s LEU 21 CO 0.00 -0.11 0.00 0.35 0.23 0.00 0.00 176.35 176.82 2gxs n THR 22 N 4.65 0.00 -4.13 5.49 -2.24 -1.26 -3.64 114.28 113.15 2gxs n THR 22 Ca -0.17 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.34 2gxs n THR 22 Cb 0.47 -0.72 -0.17 0.00 -2.10 0.00 0.00 70.33 67.81 2gxs n THR 22 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2gxs s THR 23 N -1.80 1.23 0.48 4.28 2.01 -1.26 -0.78 115.64 119.80 2gxs s THR 23 Ca 0.00 -0.45 -0.24 0.00 0.31 0.00 0.00 61.69 61.32 2gxs s THR 23 Cb 0.00 -1.18 -0.07 0.00 0.01 0.00 0.00 72.50 71.26 2gxs s THR 23 CO 0.00 0.40 1.32 -2.16 -0.69 0.00 0.00 174.62 173.49 2gxs s PRO 24 N 1.37 3.57 0.96 4.92 0.04 -1.26 -4.94 135.00 139.67 2gxs s PRO 24 Ca -0.00 2.17 -0.12 0.00 0.04 0.00 0.00 61.00 63.09 2gxs s PRO 24 Cb -0.14 -2.49 0.17 0.00 0.04 0.00 0.00 34.50 32.08 2gxs s PRO 24 CO -0.06 -0.82 1.09 0.95 0.04 0.00 0.00 177.00 178.20 2gxs s THR 25 N -1.32 2.39 0.21 1.26 -4.23 -1.26 -4.62 115.64 108.08 2gxs s THR 25 Ca 0.64 0.13 -0.09 0.00 -1.18 0.00 0.00 61.69 61.19 2gxs s THR 25 Cb -0.38 -2.47 0.15 0.00 1.34 0.00 0.00 72.50 71.13 2gxs s THR 25 CO 0.47 -0.17 1.76 -0.65 -0.54 0.00 0.00 174.62 175.50 2gxs h PRO 26 N -1.85 0.48 -0.64 3.99 0.11 -1.95 0.37 132.00 132.51 2gxs h PRO 26 Ca -0.52 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 2gxs h PRO 26 Cb 1.30 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2gxs h PRO 26 CO 0.53 0.32 0.21 0.97 -0.21 0.00 0.00 178.00 179.81 2gxs h ILE 27 N 0.49 1.24 -0.30 4.15 2.10 -1.93 -1.48 117.51 121.78 2gxs h ILE 27 Ca 0.31 -0.80 -0.07 0.00 1.08 0.00 0.00 64.86 65.38 2gxs h ILE 27 Cb 0.34 0.52 -0.01 0.00 -1.09 0.00 0.00 36.82 36.58 2gxs h ILE 27 CO -0.27 0.31 -0.09 1.56 -1.08 0.00 0.00 178.15 178.58 2gxs h GLN 28 N 0.94 0.59 -0.22 2.19 4.20 -1.59 -0.39 115.11 120.83 2gxs h GLN 28 Ca 0.21 -0.23 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 2gxs h GLN 28 Cb 0.25 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2gxs h GLN 28 CO -0.01 0.79 -0.22 0.00 -0.67 0.00 0.00 178.83 178.73 2gxs h ALA 29 N 0.78 1.22 0.12 3.87 0.00 0.06 -1.09 119.26 124.22 2gxs h ALA 29 Ca 0.07 -0.31 -0.29 0.00 0.00 0.00 0.00 54.91 54.39 2gxs h ALA 29 Cb 0.59 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2gxs h ALA 29 CO 0.03 0.51 -1.38 0.00 0.00 0.00 0.00 179.25 178.41 2gxs h ALA 30 N 1.42 0.18 0.20 0.00 0.00 -1.28 -3.40 119.26 116.38 2gxs h ALA 30 Ca 0.06 -0.99 -0.34 0.00 0.00 0.00 0.00 54.91 53.64 2gxs h ALA 30 Cb 0.58 0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.53 2gxs h ALA 30 CO 0.04 1.05 -1.63 0.00 0.00 0.00 0.00 179.25 178.71 2gxs h ALA 31 N 0.54 0.07 -0.78 0.00 0.00 -0.94 -3.38 119.26 114.77 2gxs h ALA 31 Ca -0.19 -1.05 0.05 0.00 0.00 0.00 0.00 54.91 53.73 2gxs h ALA 31 Cb 1.99 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 20.07 2gxs h ALA 31 CO 0.18 0.94 0.48 -0.07 0.00 0.00 0.00 179.25 180.78 2gxs h LEU 32 N 0.11 0.76 -2.00 0.00 3.38 -1.40 0.15 115.31 116.31 2gxs h LEU 32 Ca -0.30 0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.75 2gxs h LEU 32 Cb 2.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.70 2gxs h LEU 32 CO 0.21 0.50 0.16 -0.65 0.09 0.00 0.00 178.44 178.75 2gxs h PRO 33 N 0.90 0.00 0.01 1.13 0.11 -1.78 0.10 132.00 132.47 2gxs h PRO 33 Ca 0.33 -0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.19 2gxs h PRO 33 Cb 0.12 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.19 2gxs h PRO 33 CO -0.15 0.00 -1.41 1.28 -0.21 0.00 0.00 178.00 177.50 2gxs n LEU 34 N -4.47 1.91 -0.29 2.35 4.77 -0.78 -3.94 117.00 116.55 2gxs n LEU 34 Ca 0.02 0.40 0.04 0.00 -0.03 0.00 0.00 56.01 56.45 2gxs n LEU 34 Cb 0.30 -0.96 0.25 0.00 -2.33 0.00 0.00 43.42 40.69 2gxs n LEU 34 CO 0.35 0.33 1.25 0.00 -1.33 0.00 0.00 177.39 177.99 2gxs h ALA 35 N -0.51 1.53 0.00 -1.18 0.00 -0.67 -1.20 119.26 117.23 2gxs h ALA 35 Ca -0.39 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2gxs h ALA 35 Cb 1.37 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2gxs h ALA 35 CO -0.22 0.34 0.00 -0.07 0.00 0.00 0.00 179.25 179.30 2gxs h LEU 36 N 1.00 0.00 -1.38 0.00 3.38 -1.16 -1.83 115.31 115.32 2gxs h LEU 36 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2gxs h LEU 36 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2gxs h LEU 36 CO -0.14 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.60 2gxs n GLU 37 N -2.68 1.89 -0.73 1.13 2.13 -0.48 -4.94 120.64 116.96 2gxs n GLU 37 Ca 0.01 -1.36 0.00 0.00 0.66 0.00 0.00 57.16 56.48 2gxs n GLU 37 Cb 0.26 -1.38 0.00 0.00 0.27 0.00 0.00 31.44 30.59 2gxs n GLU 37 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gxs n GLY 38 N 1.17 0.68 3.82 8.31 0.00 -0.69 -5.04 105.19 113.45 2gxs n GLY 38 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2gxs n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gxs s LYS 39 N -0.27 4.22 0.43 1.61 1.02 -1.04 -4.76 119.74 120.96 2gxs s LYS 39 Ca 0.00 1.01 -0.23 0.00 0.02 0.00 0.00 55.97 56.78 2gxs s LYS 39 Cb 0.00 -2.37 -0.09 0.00 -0.52 0.00 0.00 37.83 34.85 2gxs s LYS 39 CO 0.00 0.09 1.05 -0.51 -0.92 0.00 0.00 175.35 175.05 2gxs s ASP 40 N -2.10 6.59 0.06 2.83 1.11 -1.26 -4.44 116.67 119.47 2gxs s ASP 40 Ca 0.57 2.00 -0.16 0.00 0.18 0.00 0.00 52.55 55.14 2gxs s ASP 40 Cb -0.11 -2.58 0.03 0.00 1.07 0.00 0.00 42.92 41.33 2gxs s ASP 40 CO 0.16 -0.61 0.37 -1.48 1.18 0.00 0.00 175.17 174.79 2gxs s LEU 41 N -2.97 0.58 -0.16 1.23 0.05 -1.14 -2.81 118.68 113.47 2gxs s LEU 41 Ca 0.61 -0.15 -0.02 0.00 0.05 0.00 0.00 54.13 54.63 2gxs s LEU 41 Cb -0.20 1.62 -0.02 0.00 -2.05 0.00 0.00 46.19 45.54 2gxs s LEU 41 CO 0.25 -0.69 -0.08 -0.63 -0.55 0.00 0.00 176.35 174.64 2gxs s ILE 42 N -2.83 3.36 -0.21 1.48 1.01 -0.16 -1.43 121.20 122.42 2gxs s ILE 42 Ca -0.03 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 2gxs s ILE 42 Cb 0.00 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 40.02 2gxs s ILE 42 CO -0.05 0.49 -0.10 -0.83 0.00 0.00 0.00 174.94 174.46 2gxs s GLY 43 N 0.59 1.54 -0.30 6.18 0.00 0.58 -0.47 107.32 115.44 2gxs s GLY 43 Ca -0.05 -1.23 -0.01 0.00 0.00 0.00 0.00 44.72 43.43 2gxs s GLY 43 CO 0.03 0.40 -0.01 1.62 0.00 0.00 0.00 173.10 175.13 2gxs s GLN 44 N 1.40 2.38 -0.04 2.90 0.74 0.39 -1.32 119.66 126.10 2gxs s GLN 44 Ca 0.05 -1.30 -0.26 0.00 0.05 0.00 0.00 55.36 53.90 2gxs s GLN 44 Cb -0.14 -3.15 0.05 0.00 1.10 0.00 0.00 33.01 30.87 2gxs s GLN 44 CO -0.07 -0.63 0.56 0.00 -0.55 0.00 0.00 175.29 174.61 2gxs s ALA 45 N 1.22 -1.45 0.57 1.58 0.00 -1.26 -1.25 121.76 121.17 2gxs s ALA 45 Ca -0.05 0.99 -0.19 0.00 0.00 0.00 0.00 51.96 52.72 2gxs s ALA 45 Cb -0.20 0.03 -0.07 0.00 0.00 0.00 0.00 23.12 22.89 2gxs s ALA 45 CO -0.02 -0.34 0.76 0.54 0.00 0.00 0.00 175.76 176.70 2gxs n ARG 46 N 1.01 0.74 -1.82 0.00 5.12 -1.26 -4.40 116.66 116.04 2gxs n ARG 46 Ca -0.20 0.28 -0.34 0.00 -1.93 0.00 0.00 57.85 55.66 2gxs n ARG 46 Cb 0.57 -1.94 0.05 0.00 -1.16 0.00 0.00 32.46 29.98 2gxs n ARG 46 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2gxs s THR 47 N -1.59 2.87 -0.11 0.55 2.01 -1.26 -2.92 115.64 115.19 2gxs s THR 47 Ca 0.72 0.46 0.00 0.00 0.31 0.00 0.00 61.69 63.18 2gxs s THR 47 Cb -0.44 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.02 2gxs s THR 47 CO 0.51 -0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 2gxs n GLY 48 N 0.04 0.47 0.48 4.40 0.00 -1.26 -4.90 105.19 104.42 2gxs n GLY 48 Ca 0.12 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.08 2gxs n GLY 48 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gxs n THR 49 N -2.80 0.00 -0.62 2.61 -2.24 -1.15 -4.97 114.28 105.12 2gxs n THR 49 Ca -0.01 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2gxs n THR 49 Cb 0.12 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 2gxs n THR 49 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gxs n GLY 50 N 1.27 1.38 0.32 3.38 0.00 -1.26 -4.57 105.19 105.70 2gxs n GLY 50 Ca 0.16 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 2gxs n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gxs h LYS 51 N 0.00 0.96 -0.49 1.61 1.57 -1.93 -3.05 116.57 115.25 2gxs h LYS 51 Ca 0.00 -0.15 0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2gxs h LYS 51 Cb 0.29 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2gxs h LYS 51 CO 0.00 0.78 0.28 1.15 -0.57 0.00 0.00 179.45 181.09 2gxs h THR 52 N 0.95 1.03 0.00 -0.16 2.02 -2.01 -1.02 112.91 113.72 2gxs h THR 52 Ca 0.22 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 2gxs h THR 52 Cb 0.17 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2gxs h THR 52 CO -0.02 0.10 -0.15 -0.07 0.37 0.00 0.00 175.52 175.75 2gxs h LEU 53 N 0.56 0.00 -1.92 2.58 -0.00 -1.95 0.13 115.31 114.71 2gxs h LEU 53 Ca 0.20 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.05 2gxs h LEU 53 Cb 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.70 2gxs h LEU 53 CO -0.10 0.15 -0.12 0.00 -0.00 0.00 0.00 178.44 178.37 2gxs h ALA 54 N 1.85 1.45 0.00 1.53 0.00 -1.19 -1.56 119.26 121.34 2gxs h ALA 54 Ca -0.00 -0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.56 2gxs h ALA 54 Cb 0.51 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2gxs h ALA 54 CO 0.02 0.15 -1.92 1.97 0.00 0.00 0.00 179.25 179.47 2gxs n PHE 55 N -3.89 0.00 -0.22 0.00 -1.74 -0.92 -4.48 117.46 106.22 2gxs n PHE 55 Ca -0.02 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.80 2gxs n PHE 55 Cb 0.21 -0.66 0.03 0.00 1.52 0.00 0.00 39.48 40.59 2gxs n PHE 55 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2gxs h ALA 56 N 0.65 0.78 -0.32 1.98 0.00 -0.69 -2.42 119.26 119.24 2gxs h ALA 56 Ca -0.36 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 2gxs h ALA 56 Cb 1.82 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2gxs h ALA 56 CO 0.02 0.32 0.04 -0.07 0.00 0.00 0.00 179.25 179.56 2gxs h LEU 57 N 0.83 0.52 -0.64 0.00 3.38 -1.52 -0.34 115.31 117.54 2gxs h LEU 57 Ca 0.21 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 57.99 2gxs h LEU 57 Cb 0.07 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.62 2gxs h LEU 57 CO -0.03 0.66 0.30 -0.65 0.09 0.00 0.00 178.44 178.81 2gxs h PRO 58 N 0.36 0.52 -0.10 1.13 0.11 -1.77 0.14 132.00 132.39 2gxs h PRO 58 Ca 0.10 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.19 2gxs h PRO 58 Cb 0.37 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 2gxs h PRO 58 CO 0.01 0.34 -0.02 0.82 -0.21 0.00 0.00 178.00 178.94 2gxs h ILE 59 N 0.53 0.91 -0.70 4.15 2.04 -1.17 -0.24 117.51 123.03 2gxs h ILE 59 Ca 0.31 -0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.22 2gxs h ILE 59 Cb 0.32 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 2gxs h ILE 59 CO -0.25 0.00 0.41 0.00 0.00 0.00 0.00 178.15 178.31 2gxs h ALA 60 N 1.10 0.93 -0.10 1.87 0.00 -0.45 -2.11 119.26 120.49 2gxs h ALA 60 Ca 0.05 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 2gxs h ALA 60 Cb 0.07 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2gxs h ALA 60 CO -0.10 0.13 -0.72 1.49 0.00 0.00 0.00 179.25 180.05 2gxs h GLU 61 N 0.77 0.67 -0.37 0.00 4.57 -0.58 -3.29 114.58 116.35 2gxs h GLU 61 Ca 0.30 -0.58 -0.13 0.00 -1.18 0.00 0.00 59.36 57.77 2gxs h GLU 61 Cb 0.13 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 2gxs h GLU 61 CO -0.15 1.19 -0.30 -0.09 -1.18 0.00 0.00 179.01 178.48 2gxs h ARG 62 N 0.33 0.81 -5.43 1.92 2.43 -0.85 -3.43 114.38 110.16 2gxs h ARG 62 Ca -0.06 -0.37 -0.61 0.00 -0.81 0.00 0.00 59.98 58.13 2gxs h ARG 62 Cb 1.36 -0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 30.78 2gxs h ARG 62 CO 0.15 1.00 -0.03 -0.51 -1.51 0.00 0.00 179.97 179.08 2gxs s LEU 63 N -8.84 4.09 0.58 3.80 1.43 -0.81 -5.07 118.68 113.86 2gxs s LEU 63 Ca -0.10 0.59 -0.14 0.00 -1.03 0.00 0.00 54.13 53.45 2gxs s LEU 63 Cb 0.12 -2.68 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 2gxs s LEU 63 CO 0.85 -0.24 1.03 0.00 0.23 0.00 0.00 176.35 178.22 2gxs s ALA 64 N 2.01 2.92 0.85 4.21 0.00 -1.26 -4.90 121.76 125.59 2gxs s ALA 64 Ca 0.22 0.18 -0.11 0.00 0.00 0.00 0.00 51.96 52.25 2gxs s ALA 64 Cb -0.15 -3.15 0.10 0.00 0.00 0.00 0.00 23.12 19.92 2gxs s ALA 64 CO 0.09 -0.64 1.09 -1.25 0.00 0.00 0.00 175.76 175.06 2gxs s PRO 65 N -4.42 1.60 -0.19 0.00 0.04 -1.26 -5.03 135.00 125.73 2gxs s PRO 65 Ca 0.59 0.93 -0.15 0.00 0.04 0.00 0.00 61.00 62.41 2gxs s PRO 65 Cb -0.12 -1.84 0.05 0.00 0.04 0.00 0.00 34.50 32.63 2gxs s PRO 65 CO 0.41 -2.03 0.50 0.45 0.04 0.00 0.00 177.00 176.36 2gxs s SER 66 N -3.42 -0.57 0.00 6.66 0.15 -1.26 -5.04 113.70 110.22 2gxs s SER 66 Ca 0.63 1.04 0.13 0.00 0.70 0.00 0.00 55.95 58.44 2gxs s SER 66 Cb -0.18 1.00 0.28 0.00 -1.71 0.00 0.00 66.02 65.41 2gxs s SER 66 CO 0.57 -0.19 1.17 0.00 1.20 0.00 0.00 173.24 175.99 2gxs n GLN 67 N 3.34 2.18 -2.24 5.44 3.00 -1.26 -4.96 117.38 122.88 2gxs n GLN 67 Ca -0.17 -1.87 -0.42 0.00 -0.01 0.00 0.00 57.00 54.54 2gxs n GLN 67 Cb 0.56 -1.30 -0.03 0.00 0.00 0.00 0.00 30.24 29.48 2gxs n GLN 67 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 2gxs s GLU 68 N -1.03 4.30 0.33 -1.09 -1.05 -1.26 -4.94 118.70 113.96 2gxs s GLU 68 Ca 0.24 1.96 -0.27 0.00 -0.15 0.00 0.00 54.97 56.74 2gxs s GLU 68 Cb 0.13 -3.49 -0.09 0.00 -0.44 0.00 0.00 34.13 30.24 2gxs s GLU 68 CO 0.18 -0.52 1.13 1.03 0.95 0.00 0.00 175.26 178.03 2gxs s ARG 69 N 2.03 4.39 -1.00 -4.83 0.52 -1.26 -2.59 118.95 116.21 2gxs s ARG 69 Ca 0.63 1.81 0.00 0.00 -0.52 0.00 0.00 55.73 57.65 2gxs s ARG 69 Cb -0.32 -2.94 0.00 0.00 0.52 0.00 0.00 34.95 32.21 2gxs s ARG 69 CO 0.27 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.99 2gxs n GLY 70 N 0.87 1.05 3.75 -3.53 0.00 0.14 -4.89 105.19 102.58 2gxs n GLY 70 Ca 0.01 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2gxs n GLY 70 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gxs s ARG 71 N -2.59 2.60 0.20 1.61 1.70 -1.07 -4.63 118.95 116.77 2gxs s ARG 71 Ca 0.00 1.55 -0.05 0.00 -0.47 0.00 0.00 55.73 56.76 2gxs s ARG 71 Cb 0.00 -1.91 -0.06 0.00 -0.57 0.00 0.00 34.95 32.41 2gxs s ARG 71 CO 0.00 -1.44 0.45 0.15 -1.08 0.00 0.00 175.30 173.38 2gxs s LYS 72 N -3.96 3.65 0.51 3.89 1.02 -1.26 -2.12 119.74 121.46 2gxs s LYS 72 Ca 0.70 -0.02 -0.22 0.00 0.02 0.00 0.00 55.97 56.45 2gxs s LYS 72 Cb -0.24 -2.76 -0.06 0.00 -0.52 0.00 0.00 37.83 34.24 2gxs s LYS 72 CO 0.42 0.38 1.20 -1.25 -0.92 0.00 0.00 175.35 175.17 2gxs s PRO 73 N -2.95 3.48 0.00 -1.68 0.04 -1.10 -4.71 135.00 128.09 2gxs s PRO 73 Ca 0.43 1.84 0.17 0.00 0.04 0.00 0.00 61.00 63.48 2gxs s PRO 73 Cb -0.11 -2.26 0.01 0.00 0.04 0.00 0.00 34.50 32.18 2gxs s PRO 73 CO 0.25 -0.80 0.90 0.54 0.04 0.00 0.00 177.00 177.94 2gxs n ARG 74 N -0.85 1.60 -4.01 4.56 1.74 0.41 -3.55 116.66 116.56 2gxs n ARG 74 Ca 0.09 -0.91 -0.12 0.00 -0.77 0.00 0.00 57.85 56.14 2gxs n ARG 74 Cb 0.48 -1.31 -0.13 0.00 -1.02 0.00 0.00 32.46 30.49 2gxs n ARG 74 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gxs s ALA 75 N -1.93 0.27 -0.06 7.54 0.00 -1.01 -0.08 121.76 126.49 2gxs s ALA 75 Ca 0.15 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.71 2gxs s ALA 75 Cb 0.14 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.30 2gxs s ALA 75 CO 0.41 -0.03 -0.09 -1.17 0.00 0.00 0.00 175.76 174.87 2gxs s LEU 76 N -0.84 1.52 -0.16 0.00 2.96 -0.46 -1.57 118.68 120.12 2gxs s LEU 76 Ca -0.07 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 2gxs s LEU 76 Cb -0.06 -0.70 0.00 0.00 0.50 0.00 0.00 46.19 45.94 2gxs s LEU 76 CO -0.00 -0.00 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.17 2gxs s VAL 77 N 0.80 2.50 -0.13 1.68 1.01 -0.22 -0.75 120.40 125.29 2gxs s VAL 77 Ca -0.13 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 2gxs s VAL 77 Cb -0.15 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2gxs s VAL 77 CO 0.02 0.52 0.03 -0.76 0.00 0.00 0.00 175.10 174.91 2gxs s LEU 78 N 0.92 3.72 0.07 3.92 1.43 -0.20 -0.61 118.68 127.92 2gxs s LEU 78 Ca -0.04 0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 2gxs s LEU 78 Cb -0.15 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 2gxs s LEU 78 CO -0.02 0.29 -0.09 0.42 0.23 0.00 0.00 176.35 177.17 2gxs s THR 79 N -0.35 0.78 0.16 5.49 -4.23 -0.47 -1.00 115.64 116.01 2gxs s THR 79 Ca 0.08 -1.38 0.14 0.00 -1.18 0.00 0.00 61.69 59.35 2gxs s THR 79 Cb -0.12 -1.03 0.03 0.00 1.34 0.00 0.00 72.50 72.72 2gxs s THR 79 CO 0.02 -0.46 1.61 1.55 -0.54 0.00 0.00 174.62 176.79 2gxs h PRO 80 N 4.01 0.00 -5.45 3.99 0.13 -1.85 -3.35 132.00 129.48 2gxs h PRO 80 Ca -0.37 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.34 2gxs h PRO 80 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 2gxs h PRO 80 CO 0.47 0.54 -0.74 0.95 -0.23 0.00 0.00 178.00 178.99 2gxs s THR 81 N -3.43 1.54 0.22 1.56 -4.23 -1.26 -4.84 115.64 105.21 2gxs s THR 81 Ca 0.00 -2.08 -0.09 0.00 -1.18 0.00 0.00 61.69 58.34 2gxs s THR 81 Cb 0.11 -1.91 0.17 0.00 1.34 0.00 0.00 72.50 72.21 2gxs s THR 81 CO 0.73 -0.59 1.85 -0.09 -0.54 0.00 0.00 174.62 175.99 2gxs h ARG 82 N 2.80 0.88 -0.33 3.99 2.43 -1.94 -0.36 114.38 121.85 2gxs h ARG 82 Ca -0.38 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 58.74 2gxs h ARG 82 Cb 1.21 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 2gxs h ARG 82 CO 0.60 0.58 0.20 1.49 -1.51 0.00 0.00 179.97 181.33 2gxs h GLU 83 N 0.91 0.40 -0.20 0.20 4.81 -2.00 -1.04 114.58 117.65 2gxs h GLU 83 Ca 0.31 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.38 2gxs h GLU 83 Cb 0.05 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2gxs h GLU 83 CO -0.12 0.26 -0.45 -0.07 -0.73 0.00 0.00 179.01 177.90 2gxs h LEU 84 N 0.41 0.54 -0.76 1.64 3.38 -1.92 -1.24 115.31 117.36 2gxs h LEU 84 Ca 0.12 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2gxs h LEU 84 Cb -0.02 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2gxs h LEU 84 CO -0.05 0.92 0.47 0.00 0.09 0.00 0.00 178.44 179.87 2gxs h ALA 85 N 1.11 0.96 -0.41 1.53 0.00 -0.62 0.19 119.26 122.02 2gxs h ALA 85 Ca 0.03 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2gxs h ALA 85 Cb 0.95 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2gxs h ALA 85 CO 0.08 0.41 -0.01 -0.07 0.00 0.00 0.00 179.25 179.66 2gxs h LEU 86 N 1.03 0.72 -0.11 0.00 3.38 -0.86 -0.83 115.31 118.63 2gxs h LEU 86 Ca 0.27 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2gxs h LEU 86 Cb -0.07 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2gxs h LEU 86 CO -0.05 0.86 0.04 1.56 0.09 0.00 0.00 178.44 180.93 2gxs h GLN 87 N 0.56 0.18 -0.76 1.13 4.20 -0.78 -0.92 115.11 118.71 2gxs h GLN 87 Ca 0.11 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 2gxs h GLN 87 Cb 0.50 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 2gxs h GLN 87 CO 0.02 0.30 0.33 0.28 -0.67 0.00 0.00 178.83 179.10 2gxs h VAL 88 N 0.01 1.25 -0.73 -0.54 2.07 -0.61 -1.93 116.25 115.76 2gxs h VAL 88 Ca 0.04 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 2gxs h VAL 88 Cb 0.20 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2gxs h VAL 88 CO -0.00 0.31 0.28 0.00 0.02 0.00 0.00 177.57 178.18 2gxs h ALA 89 N 1.17 0.96 -0.24 1.67 0.00 -0.95 0.23 119.26 122.09 2gxs h ALA 89 Ca 0.26 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2gxs h ALA 89 Cb 0.17 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2gxs h ALA 89 CO -0.03 0.59 0.07 1.03 0.00 0.00 0.00 179.25 180.91 2gxs h SER 90 N 1.06 0.05 -0.33 0.00 0.87 -0.74 -0.13 113.55 114.33 2gxs h SER 90 Ca 0.24 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.78 2gxs h SER 90 Cb 0.23 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2gxs h SER 90 CO -0.02 0.06 -0.02 -0.08 -0.53 0.00 0.00 176.83 176.25 2gxs h GLU 91 N 0.17 0.60 -0.48 2.24 4.81 -1.00 -2.41 114.58 118.50 2gxs h GLU 91 Ca 0.11 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 2gxs h GLU 91 Cb 0.09 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2gxs h GLU 91 CO -0.13 0.74 0.13 1.25 -0.73 0.00 0.00 179.01 180.27 2gxs h LEU 92 N 0.40 0.72 -0.82 1.64 5.85 -0.78 -0.87 115.31 121.45 2gxs h LEU 92 Ca 0.09 -0.22 0.15 0.00 0.84 0.00 0.00 57.88 58.74 2gxs h LEU 92 Cb 0.48 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.22 2gxs h LEU 92 CO 0.02 0.76 0.40 0.74 -0.34 0.00 0.00 178.44 180.01 2gxs h THR 93 N 0.65 0.70 -0.15 1.05 2.02 -0.98 0.10 112.91 116.30 2gxs h THR 93 Ca 0.15 -0.19 -0.22 0.00 0.77 0.00 0.00 66.41 66.92 2gxs h THR 93 Cb 0.31 0.09 0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2gxs h THR 93 CO -0.00 0.10 -0.78 0.00 0.37 0.00 0.00 175.52 175.21 2gxs h ALA 94 N 1.56 0.34 -0.01 6.16 0.00 -0.86 -3.08 119.26 123.37 2gxs h ALA 94 Ca 0.45 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2gxs h ALA 94 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2gxs h ALA 94 CO -0.38 0.69 -0.47 1.33 0.00 0.00 0.00 179.25 180.42 2gxs n VAL 95 N -3.92 0.00 -3.04 0.00 0.24 -0.40 -4.31 118.33 106.89 2gxs n VAL 95 Ca -0.07 -0.13 -0.29 0.00 -2.04 0.00 0.00 64.34 61.81 2gxs n VAL 95 Cb 0.75 0.72 -0.04 0.00 -1.47 0.00 0.00 33.84 33.79 2gxs n VAL 95 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gxs n ALA 96 N -0.71 4.65 0.33 2.33 0.00 0.35 -4.75 120.51 122.71 2gxs n ALA 96 Ca 0.09 -4.72 0.22 0.00 0.00 0.00 0.00 53.44 49.03 2gxs n ALA 96 Cb 0.38 -0.94 1.16 0.00 0.00 0.00 0.00 19.45 20.05 2gxs n ALA 96 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2gxs h PRO 97 N 3.46 0.00 -0.00 0.00 0.13 -1.73 -0.87 132.00 132.99 2gxs h PRO 97 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2gxs h PRO 97 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2gxs h PRO 97 CO 0.87 0.00 -0.07 -2.39 -0.23 0.00 0.00 178.00 176.18 2gxs n HIS 98 N -3.11 0.00 -4.39 1.56 1.44 -1.26 -4.88 115.22 104.59 2gxs n HIS 98 Ca -0.03 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.38 2gxs n HIS 98 Cb 0.10 -0.16 -0.10 0.00 0.12 0.00 0.00 29.99 29.94 2gxs n HIS 98 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2gxs s LEU 99 N -2.40 3.04 -0.26 2.39 1.43 -0.33 -4.55 118.68 118.00 2gxs s LEU 99 Ca 0.32 -0.29 -0.15 0.00 -1.03 0.00 0.00 54.13 52.98 2gxs s LEU 99 Cb 0.20 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 2gxs s LEU 99 CO 0.45 0.23 0.39 -0.75 0.23 0.00 0.00 176.35 176.90 2gxs s LYS 100 N -1.77 4.04 -0.16 1.70 2.47 -1.26 -4.95 119.74 119.81 2gxs s LYS 100 Ca 0.19 0.08 -0.02 0.00 -1.56 0.00 0.00 55.97 54.66 2gxs s LYS 100 Cb -0.11 -3.64 -0.02 0.00 -1.46 0.00 0.00 37.83 32.60 2gxs s LYS 100 CO 0.10 -0.26 -0.07 0.08 0.16 0.00 0.00 175.35 175.36 2gxs s VAL 101 N 2.00 3.50 -0.16 4.02 1.01 -1.26 -0.71 120.40 128.81 2gxs s VAL 101 Ca 0.16 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.66 2gxs s VAL 101 Cb -0.16 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.71 2gxs s VAL 101 CO 0.10 0.49 -0.19 -0.69 0.00 0.00 0.00 175.10 174.81 2gxs s VAL 102 N 0.59 2.31 -0.06 2.92 1.01 -0.13 -4.99 120.40 122.04 2gxs s VAL 102 Ca -0.05 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 60.91 2gxs s VAL 102 Cb -0.15 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 2gxs s VAL 102 CO 0.03 0.53 0.36 0.00 0.00 0.00 0.00 175.10 176.01 2gxs s ALA 103 N 0.98 3.68 0.00 5.51 0.00 -1.26 -1.38 121.76 129.28 2gxs s ALA 103 Ca -0.03 -0.32 0.05 0.00 0.00 0.00 0.00 51.96 51.66 2gxs s ALA 103 Cb -0.15 -2.36 -0.01 0.00 0.00 0.00 0.00 23.12 20.60 2gxs s ALA 103 CO -0.04 0.37 -0.14 0.14 0.00 0.00 0.00 175.76 176.09 2gxs s VAL 104 N -0.59 1.14 0.14 0.00 -7.23 0.26 -4.95 120.40 109.18 2gxs s VAL 104 Ca 0.21 -0.70 -0.25 0.00 -1.81 0.00 0.00 61.98 59.43 2gxs s VAL 104 Cb -0.15 -0.97 0.07 0.00 0.56 0.00 0.00 36.38 35.88 2gxs s VAL 104 CO 0.10 0.26 0.98 -0.72 -0.31 0.00 0.00 175.10 175.41 2gxs s TYR 105 N -0.45 -0.12 0.00 2.82 1.13 -1.26 -2.15 117.35 117.32 2gxs s TYR 105 Ca 0.05 -0.18 0.00 0.00 -1.41 0.00 0.00 57.07 55.53 2gxs s TYR 105 Cb -0.06 0.64 0.00 0.00 -1.10 0.00 0.00 41.96 41.44 2gxs s TYR 105 CO -0.00 -0.80 0.00 0.41 -2.51 0.00 0.00 175.55 172.65 2gxs n GLY 106 N -0.48 -0.41 1.99 5.49 0.00 -1.26 -4.57 105.19 105.94 2gxs n GLY 106 Ca -0.06 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2gxs n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gxs n GLY 107 N 5.00 0.48 3.76 -0.02 0.00 -1.26 -4.99 105.19 108.16 2gxs n GLY 107 Ca 0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 2gxs n GLY 107 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gxs s THR 108 N -2.00 0.00 0.92 2.61 -1.32 -1.26 -5.18 115.64 109.41 2gxs s THR 108 Ca 0.00 -0.76 -0.15 0.00 -1.21 0.00 0.00 61.69 59.56 2gxs s THR 108 Cb 0.00 -1.76 0.23 0.00 -1.51 0.00 0.00 72.50 69.46 2gxs s THR 108 CO 0.00 0.00 0.68 0.61 -2.21 0.00 0.00 174.62 173.70 2gxs n GLY 109 N -0.44 -3.21 0.10 6.08 0.00 -1.26 -4.99 105.19 101.47 2gxs n GLY 109 Ca -0.07 -1.39 0.12 0.00 0.00 0.00 0.00 46.02 44.68 2gxs n GLY 109 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gxs n TYR 110 N -4.49 0.88 0.03 1.61 4.01 -1.26 -4.71 117.16 113.22 2gxs n TYR 110 Ca 0.10 0.25 -0.12 0.00 -0.16 0.00 0.00 57.90 57.97 2gxs n TYR 110 Cb 0.41 -0.89 -0.08 0.00 -0.31 0.00 0.00 39.34 38.46 2gxs n TYR 110 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2gxs h GLY 111 N 4.08 -0.02 1.13 2.72 0.00 -2.00 -0.72 103.07 108.27 2gxs h GLY 111 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 2gxs h GLY 111 CO 0.00 -0.01 0.09 0.50 0.00 0.00 0.00 176.54 177.12 2gxs h LYS 112 N -0.20 1.06 -0.47 4.80 1.79 -2.00 -2.34 116.57 119.21 2gxs h LYS 112 Ca -0.00 -0.29 -0.07 0.00 -2.18 0.00 0.00 60.65 58.11 2gxs h LYS 112 Cb 0.19 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 2gxs h LYS 112 CO 0.00 0.98 0.01 1.96 -1.08 0.00 0.00 179.45 181.32 2gxs h GLN 113 N 0.99 0.83 -0.65 3.15 4.20 -1.81 -1.16 115.11 120.66 2gxs h GLN 113 Ca 0.19 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2gxs h GLN 113 Cb 0.45 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 2gxs h GLN 113 CO 0.01 0.87 0.34 0.87 -0.67 0.00 0.00 178.83 180.26 2gxs h LYS 114 N 0.68 0.92 -0.29 1.46 1.57 -1.09 -1.40 116.57 118.43 2gxs h LYS 114 Ca 0.13 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2gxs h LYS 114 Cb 0.50 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 2gxs h LYS 114 CO 0.02 0.71 0.08 0.93 -0.57 0.00 0.00 179.45 180.62 2gxs h GLU 115 N 0.90 0.19 -0.55 3.15 5.08 -1.29 0.13 114.58 122.18 2gxs h GLU 115 Ca 0.23 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.62 2gxs h GLU 115 Cb 0.07 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2gxs h GLU 115 CO -0.03 0.12 0.31 0.00 -1.00 0.00 0.00 179.01 178.41 2gxs h ALA 116 N 1.19 0.72 -0.40 3.43 0.00 -0.97 -2.06 119.26 121.17 2gxs h ALA 116 Ca 0.13 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2gxs h ALA 116 Cb 0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2gxs h ALA 116 CO -0.15 -0.01 -0.19 -0.07 0.00 0.00 0.00 179.25 178.83 2gxs h LEU 117 N 0.59 0.78 -0.73 0.00 3.38 -0.81 -2.89 115.31 115.64 2gxs h LEU 117 Ca 0.24 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2gxs h LEU 117 Cb 0.10 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2gxs h LEU 117 CO -0.14 0.97 0.38 -0.07 0.09 0.00 0.00 178.44 179.66 2gxs h LEU 118 N 0.69 0.93 -2.00 1.67 3.38 -0.58 -2.70 115.31 116.70 2gxs h LEU 118 Ca 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2gxs h LEU 118 Cb 0.69 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2gxs h LEU 118 CO 0.05 0.78 -0.05 0.03 0.09 0.00 0.00 178.44 179.35 2gxs h ARG 119 N 1.01 0.00 0.00 1.13 3.08 -1.18 -3.22 114.38 115.21 2gxs h ARG 119 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2gxs h ARG 119 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2gxs h ARG 119 CO -0.04 0.05 0.00 0.41 -1.07 0.00 0.00 179.97 179.32 2gxs n GLY 120 N -1.34 3.66 3.33 0.04 0.00 -1.02 0.24 105.19 110.10 2gxs n GLY 120 Ca -0.03 -1.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 2gxs n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gxs s ALA 121 N -1.82 -1.08 -0.17 4.61 0.00 -0.90 -4.76 121.76 117.64 2gxs s ALA 121 Ca 0.00 1.13 0.12 0.00 0.00 0.00 0.00 51.96 53.21 2gxs s ALA 121 Cb 0.00 -0.59 -0.23 0.00 0.00 0.00 0.00 23.12 22.30 2gxs s ALA 121 CO 0.00 -0.22 0.19 -0.25 0.00 0.00 0.00 175.76 175.47 2gxs n ASP 122 N 2.55 0.73 -3.97 0.00 8.00 0.11 -2.70 116.55 121.27 2gxs n ASP 122 Ca -0.15 0.09 -0.14 0.00 0.71 0.00 0.00 54.79 55.31 2gxs n ASP 122 Cb 0.57 0.35 -0.13 0.00 -0.02 0.00 0.00 41.12 41.88 2gxs n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gxs s ALA 123 N -2.53 0.35 -0.08 2.24 0.00 -0.86 -0.44 121.76 120.44 2gxs s ALA 123 Ca -0.14 -0.34 0.04 0.00 0.00 0.00 0.00 51.96 51.53 2gxs s ALA 123 Cb 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 2gxs s ALA 123 CO 0.78 0.03 -0.20 0.08 0.00 0.00 0.00 175.76 176.45 2gxs s VAL 124 N -0.51 2.46 -0.18 0.00 1.01 -0.61 -0.95 120.40 121.61 2gxs s VAL 124 Ca -0.03 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.04 2gxs s VAL 124 Cb -0.04 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.40 2gxs s VAL 124 CO -0.00 0.56 -0.14 -0.69 0.00 0.00 0.00 175.10 174.83 2gxs s VAL 125 N -0.10 2.59 0.01 2.92 1.01 -0.48 -1.05 120.40 125.29 2gxs s VAL 125 Ca -0.04 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.12 2gxs s VAL 125 Cb -0.14 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2gxs s VAL 125 CO 0.04 0.50 0.07 0.00 0.00 0.00 0.00 175.10 175.71 2gxs s ALA 126 N 1.19 -0.15 0.36 5.51 0.00 0.21 -0.57 121.76 128.31 2gxs s ALA 126 Ca 0.02 -0.27 -0.24 0.00 0.00 0.00 0.00 51.96 51.47 2gxs s ALA 126 Cb -0.14 0.11 -0.10 0.00 0.00 0.00 0.00 23.12 22.98 2gxs s ALA 126 CO -0.06 -0.18 0.94 0.95 0.00 0.00 0.00 175.76 177.40 2gxs s THR 127 N -1.30 4.29 0.25 0.00 -4.23 -0.92 -1.37 115.64 112.37 2gxs s THR 127 Ca -0.14 1.68 0.00 0.00 -1.18 0.00 0.00 61.69 62.05 2gxs s THR 127 Cb -0.08 -3.86 0.05 0.00 1.34 0.00 0.00 72.50 69.96 2gxs s THR 127 CO 0.01 -0.02 1.68 -0.65 -0.54 0.00 0.00 174.62 175.09 2gxs h PRO 128 N 2.72 0.57 0.19 3.99 0.11 -1.89 -1.45 132.00 136.25 2gxs h PRO 128 Ca -0.48 -0.23 -0.01 0.00 0.11 0.00 0.00 66.00 65.40 2gxs h PRO 128 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2gxs h PRO 128 CO 0.64 0.78 -0.10 0.78 -0.21 0.00 0.00 178.00 179.89 2gxs h GLY 129 N 1.01 -0.28 0.99 -0.55 0.00 -1.94 -1.75 103.07 100.56 2gxs h GLY 129 Ca 0.07 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 2gxs h GLY 129 CO 0.05 -0.10 0.28 -0.09 0.00 0.00 0.00 176.54 176.68 2gxs h ARG 130 N -0.27 0.87 -0.56 4.80 9.65 -1.92 -1.42 114.38 125.52 2gxs h ARG 130 Ca -0.02 -0.13 -0.01 0.00 -1.10 0.00 0.00 59.98 58.71 2gxs h ARG 130 Cb 0.21 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 2gxs h ARG 130 CO 0.04 0.71 0.32 0.00 2.80 0.00 0.00 179.97 183.83 2gxs h ALA 131 N 1.11 0.72 -0.47 2.80 0.00 -1.18 -1.47 119.26 120.76 2gxs h ALA 131 Ca 0.20 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2gxs h ALA 131 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2gxs h ALA 131 CO -0.02 0.22 -0.21 1.25 0.00 0.00 0.00 179.25 180.49 2gxs h LEU 132 N 0.75 0.99 -0.33 0.00 5.85 -1.12 0.02 115.31 121.48 2gxs h LEU 132 Ca 0.20 -0.37 0.07 0.00 0.84 0.00 0.00 57.88 58.62 2gxs h LEU 132 Cb 0.03 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 40.70 2gxs h LEU 132 CO -0.03 1.16 -0.33 -0.78 -0.34 0.00 0.00 178.44 178.12 2gxs h ASP 133 N 0.84 -1.07 0.33 1.25 1.82 -0.89 0.99 116.42 119.69 2gxs h ASP 133 Ca 0.11 0.18 -0.10 0.00 -0.39 0.00 0.00 57.03 56.83 2gxs h ASP 133 Cb 0.78 0.49 -0.01 0.00 0.68 0.00 0.00 39.33 41.27 2gxs h ASP 133 CO 0.06 -0.33 -0.41 1.88 -1.61 0.00 0.00 179.24 178.84 2gxs h TYR 134 N -0.29 0.13 0.02 0.28 0.05 -0.89 -0.88 116.97 115.39 2gxs h TYR 134 Ca 0.15 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.90 2gxs h TYR 134 Cb 0.54 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.25 2gxs h TYR 134 CO -0.51 0.51 -0.01 1.25 -1.05 0.00 0.00 178.16 178.35 2gxs h LEU 135 N 0.10 -0.02 -0.85 3.88 5.85 -0.41 -1.42 115.31 122.43 2gxs h LEU 135 Ca 0.01 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.63 2gxs h LEU 135 Cb 0.77 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 2gxs h LEU 135 CO 0.06 0.12 0.55 0.03 -0.34 0.00 0.00 178.44 178.85 2gxs h ARG 136 N -0.16 1.03 0.00 1.25 3.08 -0.52 -2.10 114.38 116.96 2gxs h ARG 136 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2gxs h ARG 136 Cb 0.15 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2gxs h ARG 136 CO 0.00 0.68 0.00 1.96 -1.07 0.00 0.00 179.97 181.55 2gxs h GLN 137 N 1.06 0.00 0.00 0.04 4.20 -1.06 -3.46 115.11 115.89 2gxs h GLN 137 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 2gxs h GLN 137 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2gxs h GLN 137 CO -0.11 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.46 2gxs n GLY 138 N -0.25 0.74 0.14 3.46 0.00 -0.79 -4.94 105.19 103.55 2gxs n GLY 138 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2gxs n GLY 138 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gxs h VAL 139 N 0.00 0.70 -3.66 1.61 2.07 -1.52 -3.43 116.25 112.01 2gxs h VAL 139 Ca 0.00 -2.39 -0.65 0.00 0.82 0.00 0.00 66.70 64.47 2gxs h VAL 139 Cb 0.00 2.57 -0.16 0.00 -1.52 0.00 0.00 31.29 32.17 2gxs h VAL 139 CO 0.00 0.88 -0.23 -0.22 0.02 0.00 0.00 177.57 178.03 2gxs s LEU 140 N -7.07 4.35 -0.24 2.57 2.96 -0.72 -4.80 118.68 115.73 2gxs s LEU 140 Ca -0.20 -0.10 -0.07 0.00 -0.22 0.00 0.00 54.13 53.53 2gxs s LEU 140 Cb 0.06 -2.41 -0.03 0.00 0.50 0.00 0.00 46.19 44.32 2gxs s LEU 140 CO 0.79 -0.34 0.06 -0.62 -1.32 0.00 0.00 176.35 174.91 2gxs s ASP 141 N 1.72 5.04 0.00 3.68 -1.08 -1.26 -4.33 116.67 120.44 2gxs s ASP 141 Ca 0.14 -0.22 0.15 0.00 -0.52 0.00 0.00 52.55 52.09 2gxs s ASP 141 Cb -0.16 -1.90 0.35 0.00 -1.46 0.00 0.00 42.92 39.74 2gxs s ASP 141 CO 0.12 -0.03 1.26 0.18 0.52 0.00 0.00 175.17 177.22 2gxs n LEU 142 N 4.87 3.02 0.11 -1.34 4.77 -1.26 -4.12 117.00 123.05 2gxs n LEU 142 Ca -0.16 -1.76 0.10 0.00 -0.03 0.00 0.00 56.01 54.16 2gxs n LEU 142 Cb 0.51 -0.24 0.45 0.00 -2.33 0.00 0.00 43.42 41.82 2gxs n LEU 142 CO 0.31 0.72 0.80 -1.54 -1.33 0.00 0.00 177.39 176.35 2gxs n SER 143 N 0.88 0.49 -0.34 -1.43 3.41 -1.26 -2.46 113.62 112.91 2gxs n SER 143 Ca 0.14 0.66 0.03 0.00 -0.26 0.00 0.00 58.87 59.44 2gxs n SER 143 Cb 0.46 -0.75 0.07 0.00 -0.26 0.00 0.00 64.21 63.73 2gxs n SER 143 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gxs n ARG 144 N -2.08 1.72 -1.79 4.33 5.12 -1.26 -4.69 116.66 118.01 2gxs n ARG 144 Ca 0.01 -1.46 -0.42 0.00 -1.93 0.00 0.00 57.85 54.05 2gxs n ARG 144 Cb 0.15 -1.15 -0.03 0.00 -1.16 0.00 0.00 32.46 30.27 2gxs n ARG 144 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2gxs s VAL 145 N -0.83 2.84 -0.11 1.55 1.01 -1.03 -4.45 120.40 119.39 2gxs s VAL 145 Ca 0.12 0.22 0.18 0.00 0.00 0.00 0.00 61.98 62.50 2gxs s VAL 145 Cb 0.07 -3.14 -0.27 0.00 0.00 0.00 0.00 36.38 33.04 2gxs s VAL 145 CO 0.09 -0.01 0.25 -0.62 0.00 0.00 0.00 175.10 174.82 2gxs n GLU 146 N 6.09 0.79 -3.77 2.72 1.02 0.88 -4.34 120.64 124.04 2gxs n GLU 146 Ca 0.18 -0.09 -0.19 0.00 -0.02 0.00 0.00 57.16 57.03 2gxs n GLU 146 Cb 0.40 -1.48 -0.17 0.00 -0.02 0.00 0.00 31.44 30.17 2gxs n GLU 146 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2gxs s VAL 147 N -2.91 0.08 -0.10 2.62 1.01 -1.07 -0.67 120.40 119.36 2gxs s VAL 147 Ca -0.08 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.17 2gxs s VAL 147 Cb 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 36.20 2gxs s VAL 147 CO 0.80 0.18 -0.18 0.00 0.00 0.00 0.00 175.10 175.90 2gxs s ALA 148 N 1.71 2.44 -0.09 5.51 0.00 -0.37 -1.35 121.76 129.61 2gxs s ALA 148 Ca -0.00 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.06 2gxs s ALA 148 Cb -0.13 -1.00 -0.00 0.00 0.00 0.00 0.00 23.12 21.99 2gxs s ALA 148 CO -0.03 0.32 -0.23 0.08 0.00 0.00 0.00 175.76 175.90 2gxs s VAL 149 N 0.15 1.93 -0.39 0.00 1.01 0.07 -0.89 120.40 122.27 2gxs s VAL 149 Ca -0.10 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 2gxs s VAL 149 Cb -0.16 -1.66 0.05 0.00 0.00 0.00 0.00 36.38 34.61 2gxs s VAL 149 CO 0.06 0.53 0.23 -0.76 0.00 0.00 0.00 175.10 175.16 2gxs s LEU 150 N 0.26 4.90 -0.21 3.92 1.43 -0.14 -1.03 118.68 127.81 2gxs s LEU 150 Ca -0.15 -1.19 -0.11 0.00 -1.03 0.00 0.00 54.13 51.65 2gxs s LEU 150 Cb -0.17 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 43.99 2gxs s LEU 150 CO 0.07 -0.45 0.19 -0.62 0.23 0.00 0.00 176.35 175.77 2gxs s ASP 151 N 1.79 6.22 -1.09 2.29 2.15 -0.17 -0.85 116.67 127.01 2gxs s ASP 151 Ca 0.02 0.24 -0.16 0.00 0.43 0.00 0.00 52.55 53.07 2gxs s ASP 151 Cb -0.21 -2.12 -0.02 0.00 -0.30 0.00 0.00 42.92 40.27 2gxs s ASP 151 CO 0.05 0.10 0.81 -0.62 -0.17 0.00 0.00 175.17 175.33 2gxs n GLU 152 N 3.95 -1.41 -0.12 4.34 1.02 -0.60 -4.23 120.64 123.60 2gxs n GLU 152 Ca -0.14 0.60 0.11 0.00 -0.02 0.00 0.00 57.16 57.71 2gxs n GLU 152 Cb 0.52 -4.45 0.47 0.00 -0.02 0.00 0.00 31.44 27.96 2gxs n GLU 152 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gxs h ALA 153 N 0.66 1.96 -0.02 0.62 0.00 -1.43 -1.27 119.26 119.76 2gxs h ALA 153 Ca -0.62 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.11 2gxs h ALA 153 Cb 1.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2gxs h ALA 153 CO 0.46 -0.10 -0.75 0.38 0.00 0.00 0.00 179.25 179.24 2gxs h ASP 154 N 0.49 0.22 0.03 0.00 3.04 -1.83 -1.00 116.42 117.37 2gxs h ASP 154 Ca 0.30 -0.15 -0.14 0.00 -3.24 0.00 0.00 57.03 53.79 2gxs h ASP 154 Cb 0.52 -0.07 -0.01 0.00 -1.04 0.00 0.00 39.33 38.74 2gxs h ASP 154 CO -0.09 0.89 -0.47 -0.08 -2.04 0.00 0.00 179.24 177.45 2gxs h GLU 155 N 0.11 0.51 -0.36 4.15 4.81 -1.63 -0.70 114.58 121.47 2gxs h GLU 155 Ca -0.02 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 58.87 2gxs h GLU 155 Cb 1.33 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.70 2gxs h GLU 155 CO 0.11 0.87 0.02 0.52 -0.73 0.00 0.00 179.01 179.80 2gxs h MET 156 N 0.41 0.56 -0.18 1.92 2.86 -1.09 0.49 114.93 119.91 2gxs h MET 156 Ca 0.02 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2gxs h MET 156 Cb 0.98 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 2gxs h MET 156 CO 0.09 0.57 0.01 1.25 1.06 0.00 0.00 176.91 179.89 2gxs h LEU 157 N 0.54 0.29 -1.08 1.22 5.85 -1.00 -0.72 115.31 120.41 2gxs h LEU 157 Ca 0.12 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2gxs h LEU 157 Cb 0.32 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2gxs h LEU 157 CO 0.01 0.50 0.00 -1.28 -0.34 0.00 0.00 178.44 177.33 2gxs h SER 158 N 0.07 0.00 0.02 1.25 0.87 -0.54 -1.90 113.55 113.32 2gxs h SER 158 Ca 0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2gxs h SER 158 Cb 0.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2gxs h SER 158 CO 0.01 0.00 -0.36 0.23 -0.53 0.00 0.00 176.83 176.17 2gxs n MET 159 N -2.61 1.31 -1.16 2.24 2.81 0.11 -5.00 117.12 114.83 2gxs n MET 159 Ca 0.01 -1.04 0.00 0.00 -1.81 0.00 0.00 57.70 54.86 2gxs n MET 159 Cb 0.25 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 2gxs n MET 159 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gxs n GLY 160 N 1.39 0.86 1.72 3.03 0.00 -0.72 -4.99 105.19 106.49 2gxs n GLY 160 Ca 0.11 -0.61 0.06 0.00 0.00 0.00 0.00 46.02 45.58 2gxs n GLY 160 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gxs n PHE 161 N -2.89 1.83 0.07 1.61 3.72 -0.30 -4.65 117.46 116.86 2gxs n PHE 161 Ca 0.00 -0.63 -0.12 0.00 -0.05 0.00 0.00 57.45 56.65 2gxs n PHE 161 Cb 0.25 -0.46 -0.05 0.00 -0.94 0.00 0.00 39.48 38.28 2gxs n PHE 161 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2gxs h GLU 162 N 3.50 -0.41 -0.68 -1.08 3.07 -1.88 -0.42 114.58 116.69 2gxs h GLU 162 Ca 0.00 0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.83 2gxs h GLU 162 Cb 1.80 0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 29.78 2gxs h GLU 162 CO 0.43 -0.27 0.20 0.93 -1.40 0.00 0.00 179.01 178.91 2gxs h GLU 163 N -0.42 1.05 -0.23 2.33 5.08 -1.98 -1.59 114.58 118.82 2gxs h GLU 163 Ca 0.06 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2gxs h GLU 163 Cb 0.50 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2gxs h GLU 163 CO -0.22 0.90 0.11 0.93 -1.00 0.00 0.00 179.01 179.73 2gxs h GLU 164 N 1.01 0.33 0.05 2.33 3.07 -1.84 -0.52 114.58 119.01 2gxs h GLU 164 Ca 0.22 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.03 2gxs h GLU 164 Cb 0.30 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2gxs h GLU 164 CO -0.01 0.35 -0.03 0.28 -1.40 0.00 0.00 179.01 178.21 2gxs h VAL 165 N 0.23 0.95 -0.69 3.13 2.07 -0.87 -0.05 116.25 121.02 2gxs h VAL 165 Ca 0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2gxs h VAL 165 Cb 0.13 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2gxs h VAL 165 CO -0.01 0.00 0.38 -0.33 0.02 0.00 0.00 177.57 177.64 2gxs h GLU 166 N -0.07 0.94 -0.48 1.57 5.08 -1.26 -0.88 114.58 119.47 2gxs h GLU 166 Ca -0.01 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 2gxs h GLU 166 Cb 0.06 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2gxs h GLU 166 CO 0.01 0.68 0.08 0.00 -1.00 0.00 0.00 179.01 178.79 2gxs h ALA 167 N 1.47 0.64 -0.36 3.43 0.00 -0.70 -1.38 119.26 122.36 2gxs h ALA 167 Ca 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2gxs h ALA 167 Cb 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2gxs h ALA 167 CO -0.04 0.37 0.16 -0.07 0.00 0.00 0.00 179.25 179.67 2gxs h LEU 168 N 0.67 0.48 -0.67 0.00 3.38 -0.43 -2.58 115.31 116.15 2gxs h LEU 168 Ca 0.15 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2gxs h LEU 168 Cb 0.39 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2gxs h LEU 168 CO 0.01 0.49 0.28 -0.07 0.09 0.00 0.00 178.44 179.24 2gxs h LEU 169 N 0.44 0.92 -2.25 1.67 3.38 -1.06 -2.39 115.31 116.01 2gxs h LEU 169 Ca 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2gxs h LEU 169 Cb 0.14 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2gxs h LEU 169 CO -0.01 0.83 -0.04 0.28 0.09 0.00 0.00 178.44 179.58 2gxs h SER 170 N 0.95 0.00 0.58 -0.43 0.02 -1.14 -1.08 113.55 112.44 2gxs h SER 170 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2gxs h SER 170 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2gxs h SER 170 CO -0.02 0.04 -0.15 0.00 -1.14 0.00 0.00 176.83 175.56 2gxs n ALA 171 N -2.32 2.79 -2.50 3.77 0.00 -0.91 -4.87 120.51 116.47 2gxs n ALA 171 Ca -0.03 -0.23 -0.28 0.00 0.00 0.00 0.00 53.44 52.90 2gxs n ALA 171 Cb 0.14 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 2gxs n ALA 171 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2gxs s THR 172 N -2.74 5.01 0.26 0.00 -4.23 -0.41 -4.30 115.64 109.23 2gxs s THR 172 Ca 0.21 0.03 -0.30 0.00 -1.18 0.00 0.00 61.69 60.45 2gxs s THR 172 Cb 0.19 -3.76 -0.10 0.00 1.34 0.00 0.00 72.50 70.17 2gxs s THR 172 CO 0.54 -0.41 1.43 -2.84 -0.54 0.00 0.00 174.62 172.79 2gxs s PRO 173 N -3.76 4.27 0.00 3.99 0.02 -1.26 -4.90 135.00 133.35 2gxs s PRO 173 Ca 0.44 2.30 0.11 0.00 0.02 0.00 0.00 61.00 63.87 2gxs s PRO 173 Cb -0.10 -3.10 0.50 0.00 0.02 0.00 0.00 34.50 31.81 2gxs s PRO 173 CO 0.32 -0.40 1.36 -0.35 -0.33 0.00 0.00 177.00 177.60 2gxs n PRO 174 N 2.10 0.01 0.20 5.54 -0.04 -1.26 -1.80 135.00 139.75 2gxs n PRO 174 Ca 0.06 0.29 0.15 0.00 -0.04 0.00 0.00 63.50 63.96 2gxs n PRO 174 Cb 0.40 -1.50 0.59 0.00 -0.04 0.00 0.00 33.50 32.95 2gxs n PRO 174 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gxs h SER 175 N 0.00 0.00 -3.87 3.54 4.64 -1.93 -3.47 113.55 112.47 2gxs h SER 175 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 2gxs h SER 175 Cb 0.19 0.00 0.21 0.00 -0.31 0.00 0.00 62.40 62.49 2gxs h SER 175 CO 0.00 0.00 -0.05 -2.11 -0.87 0.00 0.00 176.83 173.80 2gxs n ARG 176 N -2.66 -0.69 -3.34 4.77 1.85 -0.74 -5.02 116.66 110.83 2gxs n ARG 176 Ca 0.01 -0.15 -0.38 0.00 -1.00 0.00 0.00 57.85 56.33 2gxs n ARG 176 Cb 0.27 -2.20 -0.06 0.00 -1.05 0.00 0.00 32.46 29.42 2gxs n ARG 176 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2gxs s GLN 177 N -4.32 4.14 -0.07 2.89 0.74 0.16 -4.98 119.66 118.22 2gxs s GLN 177 Ca 0.64 0.60 0.03 0.00 0.05 0.00 0.00 55.36 56.68 2gxs s GLN 177 Cb -0.22 -3.27 0.01 0.00 1.10 0.00 0.00 33.01 30.63 2gxs s GLN 177 CO 0.61 0.57 -0.15 0.99 -0.55 0.00 0.00 175.29 176.77 2gxs s THR 178 N -0.80 1.36 -0.06 -0.34 2.01 -1.26 -1.23 115.64 115.31 2gxs s THR 178 Ca 0.27 -0.61 0.06 0.00 0.31 0.00 0.00 61.69 61.72 2gxs s THR 178 Cb -0.18 -1.22 -0.01 0.00 0.01 0.00 0.00 72.50 71.10 2gxs s THR 178 CO 0.16 0.40 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.49 2gxs s LEU 179 N 0.57 2.09 -0.11 4.42 1.43 -0.07 -2.89 118.68 124.11 2gxs s LEU 179 Ca -0.15 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.45 2gxs s LEU 179 Cb -0.16 -1.38 0.02 0.00 0.03 0.00 0.00 46.19 44.69 2gxs s LEU 179 CO 0.05 0.24 -0.15 -0.22 0.23 0.00 0.00 176.35 176.50 2gxs s LEU 180 N -0.13 1.72 -0.12 1.79 0.20 -0.51 -0.97 118.68 120.65 2gxs s LEU 180 Ca -0.05 -0.43 0.02 0.00 0.69 0.00 0.00 54.13 54.36 2gxs s LEU 180 Cb -0.14 -1.10 -0.00 0.00 -0.43 0.00 0.00 46.19 44.52 2gxs s LEU 180 CO 0.04 0.01 -0.19 -0.36 -0.29 0.00 0.00 176.35 175.56 2gxs s PHE 181 N 1.03 2.69 -0.30 5.38 0.40 -0.03 -0.31 117.98 126.85 2gxs s PHE 181 Ca -0.06 -0.94 -0.10 0.00 -0.60 0.00 0.00 56.93 55.23 2gxs s PHE 181 Cb -0.15 -1.80 0.14 0.00 0.51 0.00 0.00 43.02 41.73 2gxs s PHE 181 CO -0.02 -0.38 0.71 0.45 0.70 0.00 0.00 175.22 176.68 2gxs s SER 182 N 0.47 -1.06 0.19 1.36 0.15 -0.44 -1.36 113.70 113.02 2gxs s SER 182 Ca -0.13 1.32 -0.11 0.00 0.70 0.00 0.00 55.95 57.73 2gxs s SER 182 Cb -0.17 2.15 0.22 0.00 -1.71 0.00 0.00 66.02 66.52 2gxs s SER 182 CO 0.05 -0.20 1.74 0.00 1.20 0.00 0.00 173.24 176.03 2gxs h ALA 183 N 7.91 0.68 -1.99 5.45 0.00 -1.82 -3.39 119.26 126.10 2gxs h ALA 183 Ca -0.18 0.08 -0.55 0.00 0.00 0.00 0.00 54.91 54.26 2gxs h ALA 183 Cb 1.11 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 2gxs h ALA 183 CO 0.11 -0.22 -0.57 0.95 0.00 0.00 0.00 179.25 179.52 2gxs s THR 184 N -6.12 3.17 -0.56 0.00 -4.23 -1.26 -4.55 115.64 102.10 2gxs s THR 184 Ca -0.13 -1.77 0.07 0.00 -1.18 0.00 0.00 61.69 58.68 2gxs s THR 184 Cb 0.16 -2.94 0.24 0.00 1.34 0.00 0.00 72.50 71.30 2gxs s THR 184 CO 0.74 -0.25 0.66 -0.11 -0.54 0.00 0.00 174.62 175.12 2gxs n LEU 185 N -1.06 2.52 -4.70 4.79 0.00 -1.26 -4.66 117.00 112.63 2gxs n LEU 185 Ca -0.04 -5.18 -0.29 0.00 0.00 0.00 0.00 56.01 50.50 2gxs n LEU 185 Cb 0.61 -0.24 0.18 0.00 0.00 0.00 0.00 43.42 43.97 2gxs n LEU 185 CO 0.42 2.05 0.67 -2.16 0.00 0.00 0.00 177.39 178.37 2gxs s PRO 186 N -1.98 0.24 0.32 1.96 0.04 -1.26 -4.76 135.00 129.56 2gxs s PRO 186 Ca 0.38 0.26 0.07 0.00 0.04 0.00 0.00 61.00 61.75 2gxs s PRO 186 Cb 0.15 -1.74 0.89 0.00 0.04 0.00 0.00 34.50 33.84 2gxs s PRO 186 CO -0.05 -2.80 1.61 1.03 0.04 0.00 0.00 177.00 176.82 2gxs h SER 187 N -1.94 -0.05 -0.40 6.66 0.87 -2.00 -0.54 113.55 116.14 2gxs h SER 187 Ca -0.51 0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.28 2gxs h SER 187 Cb 1.32 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 63.59 2gxs h SER 187 CO 0.53 -0.28 0.22 -0.25 -0.53 0.00 0.00 176.83 176.51 2gxs h TRP 188 N 0.11 0.56 -0.80 2.24 7.01 -2.00 -1.40 115.95 121.67 2gxs h TRP 188 Ca 0.64 -0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.74 2gxs h TRP 188 Cb 1.44 -0.18 -0.08 0.00 -2.10 0.00 0.00 29.16 28.24 2gxs h TRP 188 CO -0.27 0.44 0.42 0.00 -2.79 0.00 0.00 178.44 176.24 2gxs h ALA 189 N 1.07 1.15 -0.56 2.65 0.00 -1.43 -0.34 119.26 121.80 2gxs h ALA 189 Ca 0.14 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2gxs h ALA 189 Cb 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2gxs h ALA 189 CO -0.02 -0.02 0.11 0.87 0.00 0.00 0.00 179.25 180.19 2gxs h LYS 190 N 0.67 0.91 -0.51 0.00 1.57 -1.15 -1.56 116.57 116.49 2gxs h LYS 190 Ca 0.41 -0.23 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 2gxs h LYS 190 Cb 0.48 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 2gxs h LYS 190 CO -0.30 0.86 0.28 -0.09 -0.57 0.00 0.00 179.45 179.64 2gxs h ARG 191 N 0.81 0.54 -0.52 3.15 2.43 -0.52 -2.01 114.38 118.26 2gxs h ARG 191 Ca 0.17 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2gxs h ARG 191 Cb 0.38 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2gxs h ARG 191 CO 0.01 0.36 0.33 -0.07 -1.51 0.00 0.00 179.97 179.08 2gxs h LEU 192 N 0.56 0.55 -0.50 3.80 3.38 -0.67 0.12 115.31 122.54 2gxs h LEU 192 Ca 0.22 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.25 2gxs h LEU 192 Cb 0.08 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 2gxs h LEU 192 CO -0.13 0.39 0.18 0.00 0.09 0.00 0.00 178.44 178.98 2gxs h ALA 193 N 1.21 0.62 -0.22 1.53 0.00 -1.08 0.32 119.26 121.64 2gxs h ALA 193 Ca 0.20 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2gxs h ALA 193 Cb -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2gxs h ALA 193 CO -0.07 -0.21 -0.03 1.49 0.00 0.00 0.00 179.25 180.43 2gxs h GLU 194 N 0.36 0.41 0.00 0.00 4.22 -0.61 -2.38 114.58 116.58 2gxs h GLU 194 Ca 0.24 -0.15 -0.06 0.00 0.08 0.00 0.00 59.36 59.47 2gxs h GLU 194 Cb 0.26 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2gxs h GLU 194 CO -0.24 0.63 -0.76 0.00 -2.18 0.00 0.00 179.01 176.45 2gxs h ARG 195 N 0.15 0.00 0.00 1.92 2.47 -0.67 -3.40 114.38 114.85 2gxs h ARG 195 Ca 0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2gxs h ARG 195 Cb 0.46 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 2gxs h ARG 195 CO 0.02 0.18 0.00 0.66 0.56 0.00 0.00 179.97 181.39 2gxs n TYR 196 N -2.95 0.00 -4.23 3.04 4.01 0.11 -5.06 117.16 112.09 2gxs n TYR 196 Ca -0.01 -0.05 -0.14 0.00 -0.16 0.00 0.00 57.90 57.54 2gxs n TYR 196 Cb 0.66 -0.01 -0.10 0.00 -0.31 0.00 0.00 39.34 39.58 2gxs n TYR 196 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2gxs s MET 197 N -0.11 0.99 -0.64 -0.72 -1.94 -0.90 -4.86 119.30 111.13 2gxs s MET 197 Ca 0.00 -1.36 -0.08 0.00 -1.71 0.00 0.00 55.69 52.54 2gxs s MET 197 Cb 0.00 -0.59 0.17 0.00 2.01 0.00 0.00 34.83 36.42 2gxs s MET 197 CO 0.00 0.08 0.51 0.15 -0.01 0.00 0.00 175.02 175.74 2gxs s LYS 198 N -3.46 2.84 -1.47 2.03 1.02 -1.26 -4.75 119.74 114.68 2gxs s LYS 198 Ca 0.13 -2.30 -0.02 0.00 0.02 0.00 0.00 55.97 53.79 2gxs s LYS 198 Cb 0.01 -3.98 0.02 0.00 -0.52 0.00 0.00 37.83 33.36 2gxs s LYS 198 CO 0.00 -1.21 0.37 0.09 -0.92 0.00 0.00 175.35 173.68 2gxs n ASN 199 N 4.01 -0.38 -4.77 2.83 5.03 -1.26 -4.51 115.26 116.21 2gxs n ASN 199 Ca 0.05 -1.07 -0.40 0.00 0.87 0.00 0.00 54.58 54.03 2gxs n ASN 199 Cb 0.41 -2.71 -0.01 0.00 -1.02 0.00 0.00 39.78 36.46 2gxs n ASN 199 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2gxs s PRO 200 N -6.77 4.10 0.34 3.52 0.04 -1.26 -4.86 135.00 130.11 2gxs s PRO 200 Ca 0.09 2.32 -0.26 0.00 0.04 0.00 0.00 61.00 63.19 2gxs s PRO 200 Cb -0.05 -2.91 -0.09 0.00 0.04 0.00 0.00 34.50 31.49 2gxs s PRO 200 CO 0.92 -0.44 1.03 0.08 0.04 0.00 0.00 177.00 178.63 2gxs s VAL 201 N -1.18 3.81 -0.21 -0.36 1.01 -1.12 -4.80 120.40 117.55 2gxs s VAL 201 Ca 0.54 1.54 -0.10 0.00 0.00 0.00 0.00 61.98 63.96 2gxs s VAL 201 Cb -0.42 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 2gxs s VAL 201 CO 0.55 0.16 0.13 -0.22 0.00 0.00 0.00 175.10 175.72 2gxs s LEU 202 N -2.10 4.14 -0.17 3.92 2.96 -1.26 -0.99 118.68 125.17 2gxs s LEU 202 Ca 0.51 0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.61 2gxs s LEU 202 Cb -0.24 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.38 2gxs s LEU 202 CO 0.30 0.15 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.68 2gxs s ILE 203 N 0.55 2.35 -0.15 6.68 -1.09 0.38 -4.97 121.20 124.95 2gxs s ILE 203 Ca 0.07 -0.86 -0.00 0.00 -2.23 0.00 0.00 60.65 57.63 2gxs s ILE 203 Cb -0.12 -1.99 0.03 0.00 -1.58 0.00 0.00 42.46 38.81 2gxs s ILE 203 CO -0.00 0.52 -0.07 0.21 -1.23 0.00 0.00 174.94 174.37 2gxs s ASN 204 N 1.13 2.67 -0.43 3.58 2.47 -1.26 -0.46 114.94 122.63 2gxs s ASN 204 Ca 0.01 -0.55 -0.19 0.00 0.42 0.00 0.00 52.86 52.54 2gxs s ASN 204 Cb -0.14 -0.95 0.02 0.00 -1.45 0.00 0.00 41.25 38.73 2gxs s ASN 204 CO -0.07 -0.15 0.54 0.68 -3.72 0.00 0.00 177.10 174.38 2gxs s VAL 205 N 1.62 4.96 -0.10 -5.21 -7.23 -0.38 -5.00 120.40 109.06 2gxs s VAL 205 Ca 0.02 -0.11 -0.17 0.00 -1.81 0.00 0.00 61.98 59.92 2gxs s VAL 205 Cb -0.14 -4.12 -0.05 0.00 0.56 0.00 0.00 36.38 32.63 2gxs s VAL 205 CO -0.08 -0.51 0.43 -0.63 -0.31 0.00 0.00 175.10 174.00 2gxs s ILE 206 N 2.48 5.17 0.00 -0.62 1.01 -1.26 -4.55 121.20 123.43 2gxs s ILE 206 Ca 0.17 0.86 0.00 0.00 0.00 0.00 0.00 60.65 61.68 2gxs s ILE 206 Cb -0.16 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.55 2gxs s ILE 206 CO 0.16 0.40 0.00 0.29 0.00 0.00 0.00 174.94 175.79