#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 3.03 0.41 0.03 2.02 -1.26 -4.05 118.70 118.87 2gxs s GLU 2 Ca 0.00 -0.93 0.13 0.00 0.02 0.00 0.00 54.97 54.19 2gxs s GLU 2 Cb 0.00 -2.66 0.96 0.00 0.10 0.00 0.00 34.13 32.53 2gxs s GLU 2 CO 0.00 0.43 1.92 0.74 0.02 0.00 0.00 175.26 178.38 2gxs h PHE 3 N 1.71 0.58 0.00 1.61 0.04 -1.53 -0.25 116.94 119.10 2gxs h PHE 3 Ca -0.49 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.30 2gxs h PHE 3 Cb 1.22 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 39.19 2gxs h PHE 3 CO 0.54 0.24 0.00 0.36 -0.60 0.00 0.00 178.31 178.85 2gxs n LYS 4 N -4.49 0.08 0.08 1.51 2.85 -1.26 -1.87 118.16 115.06 2gxs n LYS 4 Ca 0.14 0.39 0.13 0.00 -1.05 0.00 0.00 58.31 57.92 2gxs n LYS 4 Cb 0.46 -1.68 0.46 0.00 -0.65 0.00 0.00 35.03 33.61 2gxs n LYS 4 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2gxs n ASP 5 N -1.84 0.60 -4.92 -5.58 8.00 -0.10 -4.86 116.55 107.84 2gxs n ASP 5 Ca 0.02 0.57 -0.28 0.00 0.71 0.00 0.00 54.79 55.81 2gxs n ASP 5 Cb 0.15 -0.73 -0.03 0.00 -0.02 0.00 0.00 41.12 40.49 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 -3.11 3.48 -1.22 1.24 0.08 -0.78 -4.99 117.98 112.68 2gxs s PHE 6 Ca 0.10 0.40 -0.20 0.00 0.12 0.00 0.00 56.93 57.34 2gxs s PHE 6 Cb 0.13 -1.89 0.00 0.00 -0.57 0.00 0.00 43.02 40.69 2gxs s PHE 6 CO 0.53 0.37 1.80 -1.25 -0.10 0.00 0.00 175.22 176.58 2gxs s PRO 7 N -3.23 3.34 -0.03 0.24 0.04 -1.26 -4.88 135.00 129.23 2gxs s PRO 7 Ca 0.39 -1.56 0.06 0.00 0.04 0.00 0.00 61.00 59.94 2gxs s PRO 7 Cb -0.11 -5.40 -0.01 0.00 0.04 0.00 0.00 34.50 29.02 2gxs s PRO 7 CO 0.28 -2.95 -0.22 -0.51 0.04 0.00 0.00 177.00 173.65 2gxs s LEU 8 N 7.07 2.03 0.63 -3.56 1.43 -1.26 -5.05 118.68 119.96 2gxs s LEU 8 Ca 0.59 -0.40 -0.18 0.00 -1.03 0.00 0.00 54.13 53.11 2gxs s LEU 8 Cb 0.01 -1.13 -0.02 0.00 0.03 0.00 0.00 46.19 45.08 2gxs s LEU 8 CO 0.08 0.25 1.25 -0.54 0.23 0.00 0.00 176.35 177.63 2gxs s LYS 9 N -0.40 2.69 0.34 1.70 1.02 -1.26 -4.77 119.74 119.07 2gxs s LYS 9 Ca 0.05 1.95 0.07 0.00 0.02 0.00 0.00 55.97 58.06 2gxs s LYS 9 Cb -0.09 -1.88 0.74 0.00 -0.52 0.00 0.00 37.83 36.08 2gxs s LYS 9 CO 0.00 -1.46 1.88 -1.35 -0.92 0.00 0.00 175.35 173.50 2gxs h PRO 10 N 0.63 0.75 -0.25 -1.68 0.11 -1.99 -1.10 132.00 128.47 2gxs h PRO 10 Ca -0.51 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.54 2gxs h PRO 10 Cb 1.32 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2gxs h PRO 10 CO 0.54 0.50 0.08 0.93 -0.21 0.00 0.00 178.00 179.83 2gxs h GLU 11 N 0.77 0.35 -0.03 1.05 3.07 -1.99 0.15 114.58 117.95 2gxs h GLU 11 Ca 0.43 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.23 2gxs h GLU 11 Cb 0.58 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2gxs h GLU 11 CO -0.20 0.31 -0.06 0.82 -1.40 0.00 0.00 179.01 178.48 2gxs h ILE 12 N 0.35 1.43 -0.37 3.13 2.04 -1.55 -2.39 117.51 120.16 2gxs h ILE 12 Ca 0.09 -1.37 0.04 0.00 1.00 0.00 0.00 64.86 64.62 2gxs h ILE 12 Cb 0.11 2.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 2gxs h ILE 12 CO -0.01 0.37 0.14 -0.07 0.00 0.00 0.00 178.15 178.58 2gxs h LEU 13 N -0.43 0.17 -0.95 1.44 3.38 -1.01 -1.20 115.31 116.71 2gxs h LEU 13 Ca 0.00 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.08 2gxs h LEU 13 Cb 0.63 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 2gxs h LEU 13 CO 0.01 0.13 0.60 -0.33 0.09 0.00 0.00 178.44 178.95 2gxs h GLU 14 N 0.30 1.04 -0.41 1.13 5.08 -0.76 -0.22 114.58 120.74 2gxs h GLU 14 Ca 0.16 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2gxs h GLU 14 Cb 0.13 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2gxs h GLU 14 CO -0.16 0.68 0.01 0.00 -1.00 0.00 0.00 179.01 178.55 2gxs h ALA 15 N 1.45 0.55 -0.21 3.43 0.00 -0.84 -0.51 119.26 123.14 2gxs h ALA 15 Ca 0.42 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2gxs h ALA 15 Cb 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2gxs h ALA 15 CO -0.19 0.32 0.08 -0.07 0.00 0.00 0.00 179.25 179.39 2gxs h LEU 16 N 0.55 0.10 -0.73 0.00 3.38 -0.66 -2.50 115.31 115.45 2gxs h LEU 16 Ca 0.12 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2gxs h LEU 16 Cb 0.46 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2gxs h LEU 16 CO 0.02 0.09 0.46 0.45 0.09 0.00 0.00 178.44 179.55 2gxs h HIS 17 N 0.18 0.95 -0.82 1.13 3.86 -0.92 0.54 115.15 120.07 2gxs h HIS 17 Ca 0.09 0.01 0.18 0.00 -1.16 0.00 0.00 60.37 59.49 2gxs h HIS 17 Cb 0.04 -0.32 -0.06 0.00 1.06 0.00 0.00 27.41 28.14 2gxs h HIS 17 CO -0.11 0.62 0.55 0.78 0.86 0.00 0.00 177.93 180.64 2gxs h GLY 18 N 1.00 0.70 -0.89 2.45 0.00 -0.89 -0.34 103.07 105.10 2gxs h GLY 18 Ca 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2gxs h GLY 18 CO -0.05 0.02 0.00 0.54 0.00 0.00 0.00 176.54 177.05 2gxs n ARG 19 N -4.47 1.75 -0.60 4.80 1.74 0.11 -4.92 116.66 115.07 2gxs n ARG 19 Ca 0.17 -1.14 0.00 0.00 -0.77 0.00 0.00 57.85 56.11 2gxs n ARG 19 Cb 0.64 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.70 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 1.13 0.69 3.49 -0.13 0.00 -0.14 -5.03 105.19 105.21 2gxs n GLY 20 Ca 0.16 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 4.60 0.00 0.99 1.43 -0.73 -4.88 118.68 120.08 2gxs s LEU 21 Ca 0.00 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 2gxs s LEU 21 Cb 0.00 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 44.10 2gxs s LEU 21 CO 0.00 -0.28 0.00 0.35 0.23 0.00 0.00 176.35 176.65 2gxs n THR 22 N 5.09 0.00 -3.99 5.49 -2.24 -1.26 -3.42 114.28 113.96 2gxs n THR 22 Ca -0.12 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.36 2gxs n THR 22 Cb 0.49 0.07 -0.16 0.00 -2.10 0.00 0.00 70.33 68.63 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 -1.63 1.51 0.53 4.28 2.01 -1.26 -1.21 115.64 119.88 2gxs s THR 23 Ca 0.00 -0.75 -0.22 0.00 0.31 0.00 0.00 61.69 61.03 2gxs s THR 23 Cb 0.00 -1.52 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 2gxs s THR 23 CO 0.00 0.31 1.34 -2.16 -0.69 0.00 0.00 174.62 173.41 2gxs s PRO 24 N 1.48 3.22 0.89 4.92 0.04 -1.26 -4.95 135.00 139.35 2gxs s PRO 24 Ca 0.02 2.18 -0.12 0.00 0.04 0.00 0.00 61.00 63.13 2gxs s PRO 24 Cb -0.14 -2.28 0.13 0.00 0.04 0.00 0.00 34.50 32.24 2gxs s PRO 24 CO -0.09 -1.11 1.10 0.95 0.04 0.00 0.00 177.00 177.89 2gxs s THR 25 N -1.33 2.57 0.19 1.26 -4.23 -1.26 -4.66 115.64 108.18 2gxs s THR 25 Ca 0.70 0.19 -0.16 0.00 -1.18 0.00 0.00 61.69 61.25 2gxs s THR 25 Cb -0.39 -2.77 0.17 0.00 1.34 0.00 0.00 72.50 70.85 2gxs s THR 25 CO 0.46 -0.24 1.64 -0.65 -0.54 0.00 0.00 174.62 175.29 2gxs h PRO 26 N -1.49 -0.02 -0.43 3.99 0.11 -1.95 0.25 132.00 132.46 2gxs h PRO 26 Ca -0.50 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2gxs h PRO 26 Cb 1.29 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 2gxs h PRO 26 CO 0.57 -0.01 0.01 0.97 -0.21 0.00 0.00 178.00 179.33 2gxs h ILE 27 N -0.02 1.22 -0.26 4.15 2.10 -1.93 -1.76 117.51 121.02 2gxs h ILE 27 Ca 0.25 -0.90 -0.04 0.00 1.08 0.00 0.00 64.86 65.25 2gxs h ILE 27 Cb 0.40 0.88 -0.01 0.00 -1.09 0.00 0.00 36.82 37.00 2gxs h ILE 27 CO -0.55 0.32 -0.00 1.56 -1.08 0.00 0.00 178.15 178.40 2gxs h GLN 28 N 0.65 0.45 -0.36 2.19 4.20 -1.60 -1.05 115.11 119.58 2gxs h GLN 28 Ca 0.13 -0.14 0.04 0.00 0.06 0.00 0.00 58.65 58.74 2gxs h GLN 28 Cb 0.39 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.09 2gxs h GLN 28 CO 0.01 0.62 0.15 0.00 -0.67 0.00 0.00 178.83 178.94 2gxs h ALA 29 N 0.81 0.43 -0.14 3.87 0.00 -0.17 -0.53 119.26 123.54 2gxs h ALA 29 Ca 0.07 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 2gxs h ALA 29 Cb 0.42 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2gxs h ALA 29 CO 0.01 -0.23 -0.64 0.00 0.00 0.00 0.00 179.25 178.39 2gxs h ALA 30 N 1.21 0.64 0.19 0.00 0.00 -1.35 -3.35 119.26 116.60 2gxs h ALA 30 Ca 0.16 -0.56 -0.26 0.00 0.00 0.00 0.00 54.91 54.26 2gxs h ALA 30 Cb 0.11 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 17.86 2gxs h ALA 30 CO -0.14 0.72 -1.12 0.00 0.00 0.00 0.00 179.25 178.70 2gxs h ALA 31 N 0.94 -0.12 -0.48 0.00 0.00 -1.00 -3.41 119.26 115.19 2gxs h ALA 31 Ca -0.01 -0.78 0.03 0.00 0.00 0.00 0.00 54.91 54.15 2gxs h ALA 31 Cb 1.20 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 2gxs h ALA 31 CO 0.12 0.52 0.27 -0.07 0.00 0.00 0.00 179.25 180.09 2gxs h LEU 32 N -0.14 0.42 -0.55 0.00 3.38 -1.23 0.30 115.31 117.48 2gxs h LEU 32 Ca -0.20 0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.86 2gxs h LEU 32 Cb 1.88 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 42.50 2gxs h LEU 32 CO 0.21 0.29 0.23 -0.65 0.09 0.00 0.00 178.44 178.61 2gxs h PRO 33 N 0.53 0.42 -0.13 1.13 0.11 -1.78 0.13 132.00 132.41 2gxs h PRO 33 Ca 0.20 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 2gxs h PRO 33 Cb 0.06 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 2gxs h PRO 33 CO -0.11 0.28 -0.21 -0.07 -0.21 0.00 0.00 178.00 177.67 2gxs h LEU 34 N 0.43 0.41 -0.81 2.35 3.38 -1.72 -3.14 115.31 116.21 2gxs h LEU 34 Ca 0.26 -0.53 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2gxs h LEU 34 Cb 0.26 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2gxs h LEU 34 CO -0.24 0.87 0.53 0.00 0.09 0.00 0.00 178.44 179.69 2gxs h ALA 35 N 0.56 1.02 0.00 1.53 0.00 -0.13 -1.61 119.26 120.63 2gxs h ALA 35 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gxs h ALA 35 Cb 0.79 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2gxs h ALA 35 CO 0.05 0.43 0.00 -0.07 0.00 0.00 0.00 179.25 179.65 2gxs h LEU 36 N 1.09 0.00 -2.58 0.00 3.38 -0.81 -1.62 115.31 114.77 2gxs h LEU 36 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2gxs h LEU 36 Cb -0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2gxs h LEU 36 CO -0.07 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 176.62 2gxs n GLU 37 N -2.36 2.69 -0.81 1.13 0.28 -0.67 -4.95 120.64 115.95 2gxs n GLU 37 Ca 0.02 -2.51 0.00 0.00 -0.16 0.00 0.00 57.16 54.51 2gxs n GLU 37 Cb 0.26 -1.56 0.00 0.00 1.43 0.00 0.00 31.44 31.57 2gxs n GLU 37 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2gxs n GLY 38 N 1.56 0.55 3.88 -1.84 0.00 -0.61 -5.05 105.19 103.69 2gxs n GLY 38 Ca 0.23 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.86 3.78 0.35 1.61 -0.14 -0.82 -4.63 119.74 119.03 2gxs s LYS 39 Ca 0.00 0.30 -0.25 0.00 -1.36 0.00 0.00 55.97 54.66 2gxs s LYS 39 Cb 0.00 -2.56 -0.10 0.00 -1.68 0.00 0.00 37.83 33.49 2gxs s LYS 39 CO 0.00 0.19 0.95 -0.51 -0.76 0.00 0.00 175.35 175.22 2gxs s ASP 40 N -2.75 7.23 0.00 2.83 1.11 -1.26 -4.46 116.67 119.37 2gxs s ASP 40 Ca 0.48 1.81 -0.08 0.00 0.18 0.00 0.00 52.55 54.94 2gxs s ASP 40 Cb -0.11 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.32 2gxs s ASP 40 CO 0.25 -0.15 0.16 -0.76 1.18 0.00 0.00 175.17 175.86 2gxs s LEU 41 N -2.32 1.45 -0.18 1.23 1.43 -1.10 -2.56 118.68 116.63 2gxs s LEU 41 Ca 0.53 -0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 53.45 2gxs s LEU 41 Cb -0.17 0.77 0.00 0.00 0.03 0.00 0.00 46.19 46.82 2gxs s LEU 41 CO 0.22 -0.39 -0.14 -0.63 0.23 0.00 0.00 176.35 175.63 2gxs s ILE 42 N -1.41 2.64 -0.31 -0.59 1.01 -0.19 -1.30 121.20 121.04 2gxs s ILE 42 Ca -0.14 -0.76 -0.10 0.00 0.00 0.00 0.00 60.65 59.64 2gxs s ILE 42 Cb -0.07 -2.13 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 2gxs s ILE 42 CO 0.02 0.50 0.17 -0.83 0.00 0.00 0.00 174.94 174.80 2gxs s GLY 43 N 1.10 1.89 -0.48 6.18 0.00 0.45 -0.49 107.32 115.97 2gxs s GLY 43 Ca 0.00 -1.37 -0.17 0.00 0.00 0.00 0.00 44.72 43.18 2gxs s GLY 43 CO -0.04 0.71 0.48 1.20 0.00 0.00 0.00 173.10 175.44 2gxs s GLN 44 N 1.64 3.04 -0.09 2.90 -0.21 0.75 -1.91 119.66 125.78 2gxs s GLN 44 Ca 0.05 -1.10 -0.31 0.00 0.02 0.00 0.00 55.36 54.02 2gxs s GLN 44 Cb -0.17 -4.09 0.12 0.00 1.00 0.00 0.00 33.01 29.86 2gxs s GLN 44 CO 0.07 -1.07 1.01 0.00 -2.12 0.00 0.00 175.29 173.19 2gxs s ALA 45 N 2.06 -1.92 0.40 6.09 0.00 -1.26 -2.11 121.76 125.02 2gxs s ALA 45 Ca 0.09 1.30 0.04 0.00 0.00 0.00 0.00 51.96 53.39 2gxs s ALA 45 Cb -0.21 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 2gxs s ALA 45 CO 0.09 -0.58 0.06 1.03 0.00 0.00 0.00 175.76 176.36 2gxs s ARG 46 N -2.52 1.89 0.35 0.00 0.52 -1.26 -3.90 118.95 114.03 2gxs s ARG 46 Ca 0.05 -2.12 -0.27 0.00 -0.52 0.00 0.00 55.73 52.87 2gxs s ARG 46 Cb -0.01 -1.08 -0.12 0.00 0.52 0.00 0.00 34.95 34.26 2gxs s ARG 46 CO -0.06 -0.27 1.19 -2.37 0.02 0.00 0.00 175.30 173.81 2gxs n THR 47 N -0.92 2.11 0.00 0.02 5.66 -1.26 -2.36 114.28 117.54 2gxs n THR 47 Ca -0.07 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.43 2gxs n THR 47 Cb 0.66 -1.39 0.00 0.00 -1.55 0.00 0.00 70.33 68.06 2gxs n THR 47 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gxs n GLY 48 N 0.93 2.21 0.04 1.09 0.00 -1.26 -4.97 105.19 103.23 2gxs n GLY 48 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.85 0.20 -0.93 2.61 -2.24 -0.99 -4.98 114.28 107.09 2gxs n THR 49 Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2gxs n THR 49 Cb 0.00 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 1.38 0.55 0.25 3.38 0.00 -1.26 -4.51 105.19 104.97 2gxs n GLY 50 Ca 0.03 -0.84 0.07 0.00 0.00 0.00 0.00 46.02 45.29 2gxs n GLY 50 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2gxs h LYS 51 N 0.00 0.00 -0.06 1.61 2.10 -1.94 -3.02 116.57 115.26 2gxs h LYS 51 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gxs h LYS 51 Cb 0.15 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.47 2gxs h LYS 51 CO 0.00 0.06 0.03 1.15 -2.00 0.00 0.00 179.45 178.69 2gxs h THR 52 N 0.00 1.04 0.00 0.07 2.02 -1.96 -2.38 112.91 111.70 2gxs h THR 52 Ca -0.00 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 2gxs h THR 52 Cb 0.10 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2gxs h THR 52 CO 0.01 0.03 -0.15 -0.07 0.37 0.00 0.00 175.52 175.71 2gxs h LEU 53 N 0.04 0.00 -1.73 2.58 3.38 -1.95 -0.12 115.31 117.53 2gxs h LEU 53 Ca 0.02 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2gxs h LEU 53 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2gxs h LEU 53 CO -0.00 0.15 0.20 0.00 0.09 0.00 0.00 178.44 178.87 2gxs h ALA 54 N 1.85 1.82 0.00 1.53 0.00 -1.37 -1.15 119.26 121.94 2gxs h ALA 54 Ca -0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2gxs h ALA 54 Cb 0.56 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2gxs h ALA 54 CO 0.02 0.16 -1.94 1.97 0.00 0.00 0.00 179.25 179.46 2gxs n PHE 55 N -4.49 0.00 -0.14 0.00 -1.74 -0.92 -4.46 117.46 105.71 2gxs n PHE 55 Ca 0.02 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.80 2gxs n PHE 55 Cb 0.09 -0.59 -0.02 0.00 1.52 0.00 0.00 39.48 40.48 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 1.16 0.55 -0.20 1.98 0.00 -0.99 -2.94 119.26 118.82 2gxs h ALA 56 Ca -0.22 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.40 2gxs h ALA 56 Cb 1.40 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2gxs h ALA 56 CO 0.01 0.41 0.04 -0.07 0.00 0.00 0.00 179.25 179.64 2gxs h LEU 57 N 0.58 0.01 -1.31 0.00 3.38 -1.45 -0.46 115.31 116.06 2gxs h LEU 57 Ca 0.10 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2gxs h LEU 57 Cb 0.60 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 2gxs h LEU 57 CO 0.04 0.03 0.48 -0.65 0.09 0.00 0.00 178.44 178.43 2gxs h PRO 58 N 0.12 0.88 -0.29 1.13 0.11 -1.78 -0.21 132.00 131.96 2gxs h PRO 58 Ca 0.09 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 2gxs h PRO 58 Cb 0.08 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 2gxs h PRO 58 CO -0.12 0.58 0.05 0.82 -0.21 0.00 0.00 178.00 179.13 2gxs h ILE 59 N 0.91 1.23 -0.84 4.15 2.04 -1.26 -1.21 117.51 122.54 2gxs h ILE 59 Ca 0.29 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 65.36 2gxs h ILE 59 Cb 0.02 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2gxs h ILE 59 CO -0.08 0.26 0.55 0.00 0.00 0.00 0.00 178.15 178.88 2gxs h ALA 60 N 0.88 1.07 -0.23 1.87 0.00 -0.72 -2.35 119.26 119.77 2gxs h ALA 60 Ca 0.09 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 2gxs h ALA 60 Cb 0.34 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gxs h ALA 60 CO 0.01 0.45 -0.66 1.49 0.00 0.00 0.00 179.25 180.54 2gxs h GLU 61 N 1.12 0.85 -0.23 0.00 4.57 -0.91 -3.34 114.58 116.63 2gxs h GLU 61 Ca 0.31 -0.60 -0.14 0.00 -1.18 0.00 0.00 59.36 57.74 2gxs h GLU 61 Cb -0.11 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2gxs h GLU 61 CO -0.07 1.23 -0.41 -0.09 -1.18 0.00 0.00 179.01 178.48 2gxs h ARG 62 N 0.62 0.68 -5.28 1.92 2.43 -0.93 -3.44 114.38 110.38 2gxs h ARG 62 Ca -0.02 -0.43 -0.64 0.00 -0.81 0.00 0.00 59.98 58.09 2gxs h ARG 62 Cb 1.28 0.05 -0.14 0.00 -0.42 0.00 0.00 29.97 30.73 2gxs h ARG 62 CO 0.14 1.05 -0.04 -0.51 -1.51 0.00 0.00 179.97 179.10 2gxs s LEU 63 N -8.80 4.26 0.61 3.80 1.43 -0.91 -5.07 118.68 113.99 2gxs s LEU 63 Ca -0.12 0.13 -0.15 0.00 -1.03 0.00 0.00 54.13 52.95 2gxs s LEU 63 Cb 0.08 -2.61 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 2gxs s LEU 63 CO 0.84 -0.43 1.06 0.00 0.23 0.00 0.00 176.35 178.05 2gxs s ALA 64 N 2.38 2.72 0.86 4.21 0.00 -1.26 -4.92 121.76 125.75 2gxs s ALA 64 Ca 0.19 0.37 -0.11 0.00 0.00 0.00 0.00 51.96 52.42 2gxs s ALA 64 Cb -0.15 -3.23 0.11 0.00 0.00 0.00 0.00 23.12 19.84 2gxs s ALA 64 CO 0.12 -0.87 1.10 -1.25 0.00 0.00 0.00 175.76 174.87 2gxs s PRO 65 N -4.16 1.57 -0.10 0.00 0.04 -1.26 -5.03 135.00 126.05 2gxs s PRO 65 Ca 0.63 1.11 -0.11 0.00 0.04 0.00 0.00 61.00 62.67 2gxs s PRO 65 Cb -0.16 -1.82 0.03 0.00 0.04 0.00 0.00 34.50 32.59 2gxs s PRO 65 CO 0.39 -2.11 0.31 0.45 0.04 0.00 0.00 177.00 176.08 2gxs s SER 66 N -3.24 -0.30 0.00 6.66 0.15 -1.26 -5.05 113.70 110.66 2gxs s SER 66 Ca 0.63 0.55 0.19 0.00 0.70 0.00 0.00 55.95 58.03 2gxs s SER 66 Cb -0.19 0.59 0.46 0.00 -1.71 0.00 0.00 66.02 65.17 2gxs s SER 66 CO 0.57 -0.15 1.38 0.00 1.20 0.00 0.00 173.24 176.24 2gxs n GLN 67 N 2.72 2.55 -1.66 5.44 1.13 -1.26 -4.98 117.38 121.33 2gxs n GLN 67 Ca -0.14 -2.30 -0.43 0.00 -1.94 0.00 0.00 57.00 52.20 2gxs n GLN 67 Cb 0.58 -1.45 -0.03 0.00 0.11 0.00 0.00 30.24 29.44 2gxs n GLN 67 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2gxs n GLU 68 N 1.25 2.76 -1.88 -1.09 2.13 -1.26 -4.94 120.64 117.61 2gxs n GLU 68 Ca 0.19 1.00 -0.41 0.00 0.66 0.00 0.00 57.16 58.59 2gxs n GLU 68 Cb 0.55 -3.01 -0.02 0.00 0.27 0.00 0.00 31.44 29.23 2gxs n GLU 68 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2gxs s ARG 69 N 4.61 4.18 0.00 5.31 0.52 -1.26 -2.39 118.95 129.93 2gxs s ARG 69 Ca 0.90 2.46 0.00 0.00 -0.52 0.00 0.00 55.73 58.57 2gxs s ARG 69 Cb -0.44 -3.04 0.00 0.00 0.52 0.00 0.00 34.95 31.99 2gxs s ARG 69 CO 0.42 -0.51 0.00 0.41 0.02 0.00 0.00 175.30 175.64 2gxs n GLY 70 N 1.71 0.55 3.72 -3.53 0.00 -0.22 -4.93 105.19 102.49 2gxs n GLY 70 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.40 2.18 0.22 1.61 1.70 -1.00 -4.61 118.95 118.65 2gxs s ARG 71 Ca 0.00 1.86 -0.08 0.00 -0.47 0.00 0.00 55.73 57.04 2gxs s ARG 71 Cb 0.00 -1.83 -0.07 0.00 -0.57 0.00 0.00 34.95 32.49 2gxs s ARG 71 CO 0.00 -1.83 0.51 0.15 -1.08 0.00 0.00 175.30 173.06 2gxs s LYS 72 N -3.77 3.75 0.51 3.89 -0.14 -1.26 -2.05 119.74 120.65 2gxs s LYS 72 Ca 0.77 0.17 -0.22 0.00 -1.36 0.00 0.00 55.97 55.33 2gxs s LYS 72 Cb -0.32 -2.69 -0.06 0.00 -1.68 0.00 0.00 37.83 33.08 2gxs s LYS 72 CO 0.44 0.34 1.20 -1.25 -0.76 0.00 0.00 175.35 175.32 2gxs s PRO 73 N -2.86 3.48 0.00 -1.68 0.04 -1.07 -4.72 135.00 128.19 2gxs s PRO 73 Ca 0.46 1.83 0.15 0.00 0.04 0.00 0.00 61.00 63.48 2gxs s PRO 73 Cb -0.11 -2.25 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 2gxs s PRO 73 CO 0.23 -0.80 0.79 0.54 0.04 0.00 0.00 177.00 177.80 2gxs n ARG 74 N -0.87 1.81 -4.05 4.56 1.74 0.35 -3.41 116.66 116.80 2gxs n ARG 74 Ca 0.09 -0.66 -0.14 0.00 -0.77 0.00 0.00 57.85 56.37 2gxs n ARG 74 Cb 0.48 -1.24 -0.14 0.00 -1.02 0.00 0.00 32.46 30.55 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 -1.90 0.28 -0.06 7.54 0.00 -0.99 0.74 121.76 127.36 2gxs s ALA 75 Ca 0.11 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.90 2gxs s ALA 75 Cb 0.12 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.20 2gxs s ALA 75 CO 0.41 0.05 -0.11 -1.17 0.00 0.00 0.00 175.76 174.95 2gxs s LEU 76 N -0.24 1.59 -0.14 0.00 2.96 0.08 -1.47 118.68 121.46 2gxs s LEU 76 Ca -0.00 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 2gxs s LEU 76 Cb -0.02 -0.76 0.02 0.00 0.50 0.00 0.00 46.19 45.92 2gxs s LEU 76 CO -0.00 0.02 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.17 2gxs s VAL 77 N 0.70 1.86 -0.14 1.68 1.01 -0.28 -0.41 120.40 124.82 2gxs s VAL 77 Ca -0.14 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 2gxs s VAL 77 Cb -0.16 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2gxs s VAL 77 CO 0.03 0.51 0.12 -0.76 0.00 0.00 0.00 175.10 175.00 2gxs s LEU 78 N 1.06 4.24 0.05 3.92 1.43 0.32 -0.49 118.68 129.21 2gxs s LEU 78 Ca -0.02 0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 53.40 2gxs s LEU 78 Cb -0.14 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 2gxs s LEU 78 CO -0.06 0.34 0.05 0.28 0.23 0.00 0.00 176.35 177.19 2gxs s THR 79 N -0.60 0.17 0.21 5.49 -1.32 -0.53 -0.35 115.64 118.72 2gxs s THR 79 Ca 0.12 -1.39 0.06 0.00 -1.21 0.00 0.00 61.69 59.27 2gxs s THR 79 Cb -0.12 -1.17 -0.09 0.00 -1.51 0.00 0.00 72.50 69.61 2gxs s THR 79 CO 0.02 -0.77 1.49 1.55 -2.21 0.00 0.00 174.62 174.71 2gxs h PRO 80 N 3.38 0.14 -5.13 7.08 0.13 -1.84 -3.34 132.00 132.42 2gxs h PRO 80 Ca -0.33 -0.12 -0.37 0.00 -0.87 0.00 0.00 66.00 64.31 2gxs h PRO 80 Cb 1.17 0.03 -0.14 0.00 0.13 0.00 0.00 31.00 32.18 2gxs h PRO 80 CO 0.57 0.81 -0.69 0.95 -0.23 0.00 0.00 178.00 179.41 2gxs s THR 81 N -3.45 1.17 0.20 1.56 -4.23 -1.26 -4.83 115.64 104.79 2gxs s THR 81 Ca -0.02 -2.06 -0.11 0.00 -1.18 0.00 0.00 61.69 58.31 2gxs s THR 81 Cb 0.11 -2.13 0.14 0.00 1.34 0.00 0.00 72.50 71.96 2gxs s THR 81 CO 0.80 -0.51 1.71 -0.09 -0.54 0.00 0.00 174.62 175.99 2gxs h ARG 82 N 2.59 0.24 -0.30 3.99 2.43 -1.91 0.18 114.38 121.61 2gxs h ARG 82 Ca -0.38 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 58.82 2gxs h ARG 82 Cb 1.21 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.66 2gxs h ARG 82 CO 0.64 0.16 0.05 1.49 -1.51 0.00 0.00 179.97 180.80 2gxs h GLU 83 N 0.25 0.15 -0.12 0.20 4.81 -1.99 -0.07 114.58 117.82 2gxs h GLU 83 Ca 0.28 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.31 2gxs h GLU 83 Cb 0.40 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 2gxs h GLU 83 CO -0.36 0.10 -0.72 1.25 -0.73 0.00 0.00 179.01 178.55 2gxs h LEU 84 N 0.16 0.64 -0.55 1.64 5.85 -1.90 -1.78 115.31 119.38 2gxs h LEU 84 Ca 0.14 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.46 2gxs h LEU 84 Cb 0.16 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2gxs h LEU 84 CO -0.19 1.17 0.36 0.00 -0.34 0.00 0.00 178.44 179.43 2gxs h ALA 85 N 0.83 0.69 -0.40 1.25 0.00 -0.50 0.23 119.26 121.36 2gxs h ALA 85 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2gxs h ALA 85 Cb 1.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2gxs h ALA 85 CO 0.13 0.13 0.16 -0.07 0.00 0.00 0.00 179.25 179.61 2gxs h LEU 86 N 0.74 0.55 -0.11 0.00 3.38 -0.81 -0.05 115.31 119.01 2gxs h LEU 86 Ca 0.20 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2gxs h LEU 86 Cb -0.09 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2gxs h LEU 86 CO -0.04 0.56 0.03 1.56 0.09 0.00 0.00 178.44 180.64 2gxs h GLN 87 N 0.50 0.08 -0.29 1.13 4.20 -0.83 -1.41 115.11 118.49 2gxs h GLN 87 Ca 0.13 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 2gxs h GLN 87 Cb 0.19 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2gxs h GLN 87 CO -0.01 0.05 0.03 0.28 -0.67 0.00 0.00 178.83 178.51 2gxs h VAL 88 N 0.08 1.24 -0.99 -0.54 2.07 -0.41 -1.74 116.25 115.96 2gxs h VAL 88 Ca 0.05 -0.85 0.07 0.00 0.82 0.00 0.00 66.70 66.79 2gxs h VAL 88 Cb 0.03 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 2gxs h VAL 88 CO -0.05 0.27 0.64 0.00 0.02 0.00 0.00 177.57 178.45 2gxs h ALA 89 N 0.86 1.38 -0.50 1.67 0.00 -0.88 0.13 119.26 121.92 2gxs h ALA 89 Ca 0.09 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2gxs h ALA 89 Cb 0.37 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2gxs h ALA 89 CO 0.01 0.43 0.33 0.77 0.00 0.00 0.00 179.25 180.79 2gxs h SER 90 N 1.16 0.57 -0.07 0.00 0.02 -0.83 -0.33 113.55 114.08 2gxs h SER 90 Ca 0.43 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 61.22 2gxs h SER 90 Cb 0.17 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2gxs h SER 90 CO -0.17 0.41 -0.46 -0.08 -1.14 0.00 0.00 176.83 175.39 2gxs h GLU 91 N 0.67 0.62 -0.48 3.45 4.57 -0.78 -1.04 114.58 121.59 2gxs h GLU 91 Ca 0.19 -0.34 -0.04 0.00 -1.18 0.00 0.00 59.36 57.98 2gxs h GLU 91 Cb -0.07 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 2gxs h GLU 91 CO -0.04 0.95 0.12 1.25 -1.18 0.00 0.00 179.01 180.10 2gxs h LEU 92 N 0.50 0.72 -1.17 1.64 5.85 -0.43 -2.72 115.31 119.70 2gxs h LEU 92 Ca 0.03 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2gxs h LEU 92 Cb 0.99 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 2gxs h LEU 92 CO 0.09 0.76 0.53 0.74 -0.34 0.00 0.00 178.44 180.22 2gxs h THR 93 N 0.64 1.22 -0.74 1.05 2.02 -0.93 -0.62 112.91 115.55 2gxs h THR 93 Ca 0.15 -0.41 0.05 0.00 0.77 0.00 0.00 66.41 66.97 2gxs h THR 93 Cb 0.32 0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 66.69 2gxs h THR 93 CO 0.00 0.21 0.44 0.00 0.37 0.00 0.00 175.52 176.55 2gxs h ALA 94 N 1.47 0.99 0.00 6.16 0.00 -0.89 -2.37 119.26 124.61 2gxs h ALA 94 Ca 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2gxs h ALA 94 Cb -0.11 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2gxs h ALA 94 CO -0.06 0.18 -0.94 1.33 0.00 0.00 0.00 179.25 179.75 2gxs n VAL 95 N -4.69 0.05 -3.18 0.00 0.24 -1.07 -4.58 118.33 105.11 2gxs n VAL 95 Ca 0.09 -0.10 -0.19 0.00 -2.04 0.00 0.00 64.34 62.10 2gxs n VAL 95 Cb 0.14 0.51 -0.03 0.00 -1.47 0.00 0.00 33.84 32.99 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 -1.65 2.15 0.28 2.33 0.00 -0.25 -4.83 120.51 118.54 2gxs n ALA 96 Ca 0.03 -3.47 0.15 0.00 0.00 0.00 0.00 53.44 50.15 2gxs n ALA 96 Cb 0.38 -0.92 0.72 0.00 0.00 0.00 0.00 19.45 19.63 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 3.00 0.00 0.00 0.00 0.13 -1.67 -1.92 132.00 131.55 2gxs h PRO 97 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2gxs h PRO 97 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2gxs h PRO 97 CO 0.52 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.90 2gxs n HIS 98 N -2.58 0.00 -4.09 1.56 1.44 -1.26 -4.82 115.22 105.46 2gxs n HIS 98 Ca -0.01 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.37 2gxs n HIS 98 Cb 0.14 -0.43 -0.07 0.00 0.12 0.00 0.00 29.99 29.75 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 -2.86 3.95 -0.35 2.39 1.43 -0.72 -4.65 118.68 117.87 2gxs s LEU 99 Ca 0.16 0.19 -0.23 0.00 -1.03 0.00 0.00 54.13 53.22 2gxs s LEU 99 Cb 0.16 -2.24 0.01 0.00 0.03 0.00 0.00 46.19 44.15 2gxs s LEU 99 CO 0.43 0.29 0.76 -0.75 0.23 0.00 0.00 176.35 177.31 2gxs s LYS 100 N -1.60 3.80 -0.17 1.70 2.47 -1.26 -4.97 119.74 119.70 2gxs s LYS 100 Ca 0.22 0.34 -0.05 0.00 -1.56 0.00 0.00 55.97 54.92 2gxs s LYS 100 Cb -0.12 -3.79 -0.03 0.00 -1.46 0.00 0.00 37.83 32.44 2gxs s LYS 100 CO 0.12 -0.78 -0.01 0.08 0.16 0.00 0.00 175.35 174.92 2gxs s VAL 101 N 2.99 4.08 -0.16 4.02 1.01 -1.26 -1.20 120.40 129.89 2gxs s VAL 101 Ca 0.30 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.02 2gxs s VAL 101 Cb -0.14 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.45 2gxs s VAL 101 CO 0.15 0.47 -0.21 -0.69 0.00 0.00 0.00 175.10 174.83 2gxs s VAL 102 N 0.52 2.09 -0.04 2.92 1.01 0.13 -4.99 120.40 122.04 2gxs s VAL 102 Ca -0.01 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 60.83 2gxs s VAL 102 Cb -0.14 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 2gxs s VAL 102 CO 0.02 0.54 0.53 0.00 0.00 0.00 0.00 175.10 176.19 2gxs s ALA 103 N 1.09 3.52 -0.15 5.51 0.00 -1.26 -1.06 121.76 129.41 2gxs s ALA 103 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.88 2gxs s ALA 103 Cb -0.14 -2.65 0.03 0.00 0.00 0.00 0.00 23.12 20.35 2gxs s ALA 103 CO -0.08 0.17 -0.12 0.08 0.00 0.00 0.00 175.76 175.81 2gxs s VAL 104 N -0.08 1.43 0.17 0.00 1.01 0.05 -4.88 120.40 118.10 2gxs s VAL 104 Ca 0.28 -0.59 -0.18 0.00 0.00 0.00 0.00 61.98 61.50 2gxs s VAL 104 Cb -0.17 -1.39 0.04 0.00 0.00 0.00 0.00 36.38 34.86 2gxs s VAL 104 CO 0.14 0.40 0.50 -0.72 0.00 0.00 0.00 175.10 175.42 2gxs s TYR 105 N 1.54 -0.23 1.01 5.22 1.13 -1.26 -1.30 117.35 123.46 2gxs s TYR 105 Ca 0.04 -0.08 -0.17 0.00 -1.41 0.00 0.00 57.07 55.45 2gxs s TYR 105 Cb -0.13 0.38 0.22 0.00 -1.10 0.00 0.00 41.96 41.33 2gxs s TYR 105 CO -0.10 -0.84 1.28 0.20 -2.51 0.00 0.00 175.55 173.59 2gxs s GLY 106 N -2.83 1.74 -0.11 5.49 0.00 -1.26 -4.45 107.32 105.91 2gxs s GLY 106 Ca 0.06 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.62 2gxs s GLY 106 CO -0.08 -0.36 0.00 0.61 0.00 0.00 0.00 173.10 173.27 2gxs n GLY 107 N -3.20 0.49 3.42 0.20 0.00 -1.26 -4.90 105.19 99.95 2gxs n GLY 107 Ca 0.15 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 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 0.65 2.61 -1.32 -1.26 -5.16 115.64 109.16 2gxs s THR 108 Ca 0.00 -1.71 -0.14 0.00 -1.21 0.00 0.00 61.69 58.63 2gxs s THR 108 Cb 0.00 -2.55 -0.01 0.00 -1.51 0.00 0.00 72.50 68.44 2gxs s THR 108 CO 0.00 0.00 1.08 -0.83 -2.21 0.00 0.00 174.62 172.66 2gxs s GLY 109 N -3.23 2.01 0.25 6.08 0.00 -1.26 -4.97 107.32 106.20 2gxs s GLY 109 Ca 0.33 0.38 0.03 0.00 0.00 0.00 0.00 44.72 45.46 2gxs s GLY 109 CO 0.20 0.72 1.62 -0.97 0.00 0.00 0.00 173.10 174.66 2gxs h TYR 110 N -0.08 0.42 0.22 1.90 -1.99 -2.02 -3.41 116.97 112.01 2gxs h TYR 110 Ca -0.46 -0.13 0.01 0.00 2.00 0.00 0.00 58.73 60.15 2gxs h TYR 110 Cb 1.23 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 39.84 2gxs h TYR 110 CO 0.58 0.76 -0.40 0.78 -0.00 0.00 0.00 178.16 179.88 2gxs h GLY 111 N 1.24 -0.85 0.53 3.88 0.00 -1.99 -0.51 103.07 105.38 2gxs h GLY 111 Ca 0.02 0.47 0.03 0.00 0.00 0.00 0.00 47.33 47.85 2gxs h GLY 111 CO 0.08 -0.28 -0.15 0.50 0.00 0.00 0.00 176.54 176.68 2gxs h LYS 112 N -0.70 -0.20 -0.46 4.80 1.79 -2.00 0.15 116.57 119.95 2gxs h LYS 112 Ca 0.00 0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.45 2gxs h LYS 112 Cb 0.68 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.36 2gxs h LYS 112 CO -0.17 -0.14 0.14 1.96 -1.08 0.00 0.00 179.45 180.16 2gxs h GLN 113 N -0.21 0.72 -0.34 3.15 4.20 -1.76 -1.00 115.11 119.86 2gxs h GLN 113 Ca 0.08 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2gxs h GLN 113 Cb 0.32 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2gxs h GLN 113 CO -0.20 0.69 0.17 -0.22 -0.67 0.00 0.00 178.83 178.60 2gxs h LYS 114 N 0.61 0.49 -0.31 1.46 3.64 -0.86 -1.41 116.57 120.18 2gxs h LYS 114 Ca 0.15 -0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 2gxs h LYS 114 Cb 0.28 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 2gxs h LYS 114 CO -0.00 0.43 -0.06 0.93 -2.27 0.00 0.00 179.45 178.48 2gxs h GLU 115 N 0.42 0.02 -0.69 1.90 3.07 -0.74 -1.33 114.58 117.24 2gxs h GLU 115 Ca 0.12 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.97 2gxs h GLU 115 Cb 0.10 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.97 2gxs h GLU 115 CO -0.02 0.01 0.39 0.00 -1.40 0.00 0.00 179.01 178.00 2gxs h ALA 116 N 1.30 0.89 -0.73 3.43 0.00 -0.87 -0.35 119.26 122.92 2gxs h ALA 116 Ca 0.15 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2gxs h ALA 116 Cb 0.22 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2gxs h ALA 116 CO -0.30 0.39 0.26 -0.07 0.00 0.00 0.00 179.25 179.53 2gxs h LEU 117 N 0.95 1.03 -0.75 0.00 3.38 -0.96 -2.41 115.31 116.53 2gxs h LEU 117 Ca 0.24 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2gxs h LEU 117 Cb 0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2gxs h LEU 117 CO -0.04 0.93 -0.28 -0.07 0.09 0.00 0.00 178.44 179.07 2gxs h LEU 118 N 1.08 0.65 -1.51 1.67 4.07 -0.59 -2.57 115.31 118.11 2gxs h LEU 118 Ca 0.24 -0.25 -0.05 0.00 0.08 0.00 0.00 57.88 57.90 2gxs h LEU 118 Cb 0.25 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 2gxs h LEU 118 CO -0.01 0.90 -0.25 0.03 -1.08 0.00 0.00 178.44 178.02 2gxs h ARG 119 N 0.55 0.00 0.00 1.13 3.08 -0.71 -3.33 114.38 115.10 2gxs h ARG 119 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2gxs h ARG 119 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2gxs h ARG 119 CO 0.06 0.25 0.00 0.41 -1.07 0.00 0.00 179.97 179.62 2gxs n GLY 120 N -0.60 3.88 3.29 0.04 0.00 -0.94 -1.05 105.19 109.81 2gxs n GLY 120 Ca -0.02 -1.45 -0.14 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.32 -0.97 -0.23 4.61 0.00 -0.87 -4.72 121.76 118.27 2gxs s ALA 121 Ca 0.00 0.58 0.07 0.00 0.00 0.00 0.00 51.96 52.61 2gxs s ALA 121 Cb 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 23.12 22.92 2gxs s ALA 121 CO 0.00 -0.27 -0.12 -0.25 0.00 0.00 0.00 175.76 175.12 2gxs n ASP 122 N 1.38 1.46 -3.87 0.00 8.00 -0.34 -2.59 116.55 120.58 2gxs n ASP 122 Ca -0.20 -0.09 -0.12 0.00 0.71 0.00 0.00 54.79 55.09 2gxs n ASP 122 Cb 0.56 0.09 -0.14 0.00 -0.02 0.00 0.00 41.12 41.61 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 -2.48 0.02 -0.12 2.24 0.00 -0.66 -0.49 121.76 120.28 2gxs s ALA 123 Ca -0.25 -0.00 0.03 0.00 0.00 0.00 0.00 51.96 51.74 2gxs s ALA 123 Cb 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.19 2gxs s ALA 123 CO 0.64 0.00 -0.21 0.08 0.00 0.00 0.00 175.76 176.27 2gxs s VAL 124 N 0.01 2.27 -0.28 0.00 1.01 -0.54 -0.69 120.40 122.18 2gxs s VAL 124 Ca -0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 2gxs s VAL 124 Cb -0.00 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.51 2gxs s VAL 124 CO -0.00 0.55 -0.00 -0.69 0.00 0.00 0.00 175.10 174.95 2gxs s VAL 125 N 0.45 3.20 0.05 2.92 1.01 -0.23 -1.13 120.40 126.67 2gxs s VAL 125 Ca -0.15 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 60.80 2gxs s VAL 125 Cb -0.17 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 2gxs s VAL 125 CO 0.06 0.07 -0.08 0.00 0.00 0.00 0.00 175.10 175.15 2gxs s ALA 126 N 1.35 0.60 0.35 5.51 0.00 0.36 -0.77 121.76 129.16 2gxs s ALA 126 Ca -0.01 -0.81 -0.23 0.00 0.00 0.00 0.00 51.96 50.91 2gxs s ALA 126 Cb -0.18 0.06 -0.10 0.00 0.00 0.00 0.00 23.12 22.90 2gxs s ALA 126 CO -0.02 -0.04 0.91 0.95 0.00 0.00 0.00 175.76 177.56 2gxs s THR 127 N -1.57 4.36 0.27 0.00 -4.23 -0.42 -1.46 115.64 112.58 2gxs s THR 127 Ca -0.08 1.57 0.07 0.00 -1.18 0.00 0.00 61.69 62.07 2gxs s THR 127 Cb -0.09 -3.80 -0.01 0.00 1.34 0.00 0.00 72.50 69.94 2gxs s THR 127 CO -0.00 -0.06 1.62 -0.65 -0.54 0.00 0.00 174.62 174.99 2gxs h PRO 128 N 2.63 0.15 0.19 3.99 0.11 -1.88 -1.84 132.00 135.35 2gxs h PRO 128 Ca -0.48 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 65.53 2gxs h PRO 128 Cb 1.19 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2gxs h PRO 128 CO 0.63 0.67 -0.09 0.78 -0.21 0.00 0.00 178.00 179.78 2gxs h GLY 129 N 1.51 -0.27 1.07 -0.55 0.00 -1.95 -1.02 103.07 101.86 2gxs h GLY 129 Ca -0.00 0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.35 2gxs h GLY 129 CO 0.08 -0.10 0.13 -0.09 0.00 0.00 0.00 176.54 176.56 2gxs h ARG 130 N -0.58 1.11 -0.88 4.80 9.65 -1.94 -2.12 114.38 124.42 2gxs h ARG 130 Ca -0.03 -0.29 0.04 0.00 -1.10 0.00 0.00 59.98 58.60 2gxs h ARG 130 Cb 0.43 -0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 28.82 2gxs h ARG 130 CO 0.04 1.00 0.58 0.00 2.80 0.00 0.00 179.97 184.40 2gxs h ALA 131 N 1.06 1.46 -0.22 2.80 0.00 -1.26 -1.65 119.26 121.44 2gxs h ALA 131 Ca 0.21 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 2gxs h ALA 131 Cb 0.42 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2gxs h ALA 131 CO 0.01 0.45 -0.57 1.25 0.00 0.00 0.00 179.25 180.39 2gxs h LEU 132 N 1.09 0.77 -0.39 0.00 5.85 -0.68 -0.91 115.31 121.04 2gxs h LEU 132 Ca 0.36 -0.42 0.06 0.00 0.84 0.00 0.00 57.88 58.71 2gxs h LEU 132 Cb 0.05 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 2gxs h LEU 132 CO -0.11 1.17 0.09 0.44 -0.34 0.00 0.00 178.44 179.69 2gxs h ASP 133 N 0.52 0.04 -0.06 1.25 3.32 -0.86 -0.29 116.42 120.34 2gxs h ASP 133 Ca 0.01 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 2gxs h ASP 133 Cb 1.15 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 2gxs h ASP 133 CO 0.12 0.06 -0.23 1.88 -1.72 0.00 0.00 179.24 179.34 2gxs h TYR 134 N 0.22 0.52 0.20 4.55 0.05 -1.08 -1.27 116.97 120.17 2gxs h TYR 134 Ca 0.19 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 2gxs h TYR 134 Cb 0.21 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 37.82 2gxs h TYR 134 CO -0.19 0.67 -0.10 1.25 -1.05 0.00 0.00 178.16 178.74 2gxs h LEU 135 N 0.42 -0.23 -0.76 3.88 5.85 -0.70 0.45 115.31 124.22 2gxs h LEU 135 Ca 0.07 -0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.86 2gxs h LEU 135 Cb 0.63 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.63 2gxs h LEU 135 CO 0.05 -0.09 0.34 0.03 -0.34 0.00 0.00 178.44 178.42 2gxs h ARG 136 N -0.35 0.49 0.00 1.25 3.08 -0.82 -1.06 114.38 116.96 2gxs h ARG 136 Ca -0.03 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2gxs h ARG 136 Cb 0.27 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 2gxs h ARG 136 CO 0.05 0.33 -0.16 1.96 -1.07 0.00 0.00 179.97 181.07 2gxs h GLN 137 N 0.51 0.00 0.00 0.04 4.20 -1.04 -3.47 115.11 115.36 2gxs h GLN 137 Ca 0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.12 2gxs h GLN 137 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2gxs h GLN 137 CO -0.37 0.16 0.00 0.41 -0.67 0.00 0.00 178.83 178.36 2gxs n GLY 138 N 0.07 0.73 0.26 3.46 0.00 -0.40 -4.94 105.19 104.37 2gxs n GLY 138 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 1.28 -3.63 1.61 2.07 -1.19 -3.39 116.25 113.00 2gxs h VAL 139 Ca 0.00 -1.32 -0.69 0.00 0.82 0.00 0.00 66.70 65.51 2gxs h VAL 139 Cb 0.00 1.22 -0.22 0.00 -1.52 0.00 0.00 31.29 30.77 2gxs h VAL 139 CO 0.00 0.45 -0.52 -0.22 0.02 0.00 0.00 177.57 177.30 2gxs s LEU 140 N -9.13 4.46 -0.22 2.57 2.96 -0.65 -4.74 118.68 113.92 2gxs s LEU 140 Ca -0.12 -0.69 -0.06 0.00 -0.22 0.00 0.00 54.13 53.04 2gxs s LEU 140 Cb 0.11 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 2gxs s LEU 140 CO 0.85 -0.28 0.02 -0.62 -1.32 0.00 0.00 176.35 174.99 2gxs s ASP 141 N 1.62 4.84 -0.05 3.68 -1.08 -1.26 -4.17 116.67 120.24 2gxs s ASP 141 Ca 0.04 -0.24 0.16 0.00 -0.52 0.00 0.00 52.55 51.99 2gxs s ASP 141 Cb -0.18 -1.85 0.53 0.00 -1.46 0.00 0.00 42.92 39.97 2gxs s ASP 141 CO 0.07 0.01 1.45 0.18 0.52 0.00 0.00 175.17 177.40 2gxs n LEU 142 N 4.61 3.81 0.18 -1.34 4.77 -1.26 -4.29 117.00 123.48 2gxs n LEU 142 Ca -0.17 -2.26 0.14 0.00 -0.03 0.00 0.00 56.01 53.69 2gxs n LEU 142 Cb 0.51 -0.43 0.55 0.00 -2.33 0.00 0.00 43.42 41.73 2gxs n LEU 142 CO 0.31 0.81 0.90 0.77 -1.33 0.00 0.00 177.39 178.84 2gxs h SER 143 N 3.10 0.00 -0.29 -1.43 4.64 -1.89 -2.48 113.55 115.20 2gxs h SER 143 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gxs h SER 143 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2gxs h SER 143 CO 0.09 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.59 2gxs n ARG 144 N -2.50 2.34 -1.78 4.77 5.12 -1.26 -4.64 116.66 118.71 2gxs n ARG 144 Ca 0.02 -1.88 -0.42 0.00 -1.93 0.00 0.00 57.85 53.63 2gxs n ARG 144 Cb 0.25 -1.27 -0.03 0.00 -1.16 0.00 0.00 32.46 30.25 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 -1.00 2.60 -0.14 1.55 1.01 -0.93 -4.41 120.40 119.08 2gxs s VAL 145 Ca 0.22 0.18 0.17 0.00 0.00 0.00 0.00 61.98 62.56 2gxs s VAL 145 Cb 0.12 -3.12 -0.25 0.00 0.00 0.00 0.00 36.38 33.13 2gxs s VAL 145 CO 0.16 0.00 0.17 -0.62 0.00 0.00 0.00 175.10 174.81 2gxs n GLU 146 N 5.34 0.87 -3.98 2.72 1.02 0.23 -4.47 120.64 122.37 2gxs n GLU 146 Ca 0.17 -0.06 -0.19 0.00 -0.02 0.00 0.00 57.16 57.06 2gxs n GLU 146 Cb 0.38 -1.48 -0.17 0.00 -0.02 0.00 0.00 31.44 30.16 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 -2.71 0.34 -0.12 2.62 1.01 -0.99 -0.18 120.40 120.37 2gxs s VAL 147 Ca -0.09 0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.95 2gxs s VAL 147 Cb 0.07 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 36.04 2gxs s VAL 147 CO 0.78 0.20 -0.22 0.00 0.00 0.00 0.00 175.10 175.86 2gxs s ALA 148 N 1.19 2.17 -0.08 5.51 0.00 0.04 -0.74 121.76 129.84 2gxs s ALA 148 Ca -0.07 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 50.92 2gxs s ALA 148 Cb -0.14 -0.92 -0.01 0.00 0.00 0.00 0.00 23.12 22.06 2gxs s ALA 148 CO -0.02 0.06 -0.23 0.08 0.00 0.00 0.00 175.76 175.65 2gxs s VAL 149 N 0.69 2.16 -0.44 0.00 1.01 0.45 -1.00 120.40 123.27 2gxs s VAL 149 Ca -0.11 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 60.79 2gxs s VAL 149 Cb -0.16 -1.81 0.11 0.00 0.00 0.00 0.00 36.38 34.52 2gxs s VAL 149 CO 0.01 0.56 0.28 -0.76 0.00 0.00 0.00 175.10 175.20 2gxs s LEU 150 N 0.04 5.43 -0.10 3.92 1.02 -0.05 -0.52 118.68 128.42 2gxs s LEU 150 Ca -0.09 -1.87 -0.22 0.00 0.02 0.00 0.00 54.13 51.97 2gxs s LEU 150 Cb -0.15 -1.94 -0.04 0.00 0.02 0.00 0.00 46.19 44.08 2gxs s LEU 150 CO 0.06 -0.61 0.64 -0.62 0.02 0.00 0.00 176.35 175.83 2gxs s ASP 151 N 2.29 6.86 -1.14 2.29 2.15 0.53 -0.59 116.67 129.06 2gxs s ASP 151 Ca 0.06 1.04 -0.00 0.00 0.43 0.00 0.00 52.55 54.07 2gxs s ASP 151 Cb -0.24 -2.37 -0.00 0.00 -0.30 0.00 0.00 42.92 40.00 2gxs s ASP 151 CO -0.01 -0.12 0.95 -0.62 -0.17 0.00 0.00 175.17 175.20 2gxs n GLU 152 N 4.00 -6.05 -0.16 4.34 -0.58 -1.13 -4.30 120.64 116.76 2gxs n GLU 152 Ca -0.03 0.81 0.05 0.00 -0.42 0.00 0.00 57.16 57.58 2gxs n GLU 152 Cb 0.51 -5.71 0.35 0.00 -0.57 0.00 0.00 31.44 26.01 2gxs n GLU 152 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gxs h ALA 153 N 0.80 1.67 -0.77 0.62 0.00 -1.28 -1.68 119.26 118.62 2gxs h ALA 153 Ca -0.57 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 2gxs h ALA 153 Cb 1.32 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2gxs h ALA 153 CO 0.47 0.23 0.36 -0.44 0.00 0.00 0.00 179.25 179.88 2gxs h ASP 154 N 0.76 1.01 -0.43 0.00 3.32 -1.90 -0.12 116.42 119.07 2gxs h ASP 154 Ca 0.29 -0.12 -0.14 0.00 0.02 0.00 0.00 57.03 57.07 2gxs h ASP 154 Cb 0.17 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2gxs h ASP 154 CO -0.09 0.86 -0.28 -0.08 -1.72 0.00 0.00 179.24 177.93 2gxs h GLU 155 N 1.10 0.95 -0.99 3.56 4.81 -1.75 0.79 114.58 123.04 2gxs h GLU 155 Ca 0.27 -0.45 0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2gxs h GLU 155 Cb 0.13 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 2gxs h GLU 155 CO -0.03 1.11 0.65 0.52 -0.73 0.00 0.00 179.01 180.53 2gxs h MET 156 N 0.78 1.24 0.02 1.92 2.86 -0.65 -1.06 114.93 120.03 2gxs h MET 156 Ca 0.09 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2gxs h MET 156 Cb 0.87 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2gxs h MET 156 CO 0.08 0.82 -0.01 1.25 1.06 0.00 0.00 176.91 180.11 2gxs h LEU 157 N 1.27 -0.02 -2.09 1.22 5.85 -0.77 -0.04 115.31 120.73 2gxs h LEU 157 Ca 0.39 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 2gxs h LEU 157 Cb -0.04 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 2gxs h LEU 157 CO -0.11 0.13 -0.08 0.77 -0.34 0.00 0.00 178.44 178.80 2gxs h SER 158 N -0.17 0.00 0.10 1.25 4.64 -0.04 -1.42 113.55 117.91 2gxs h SER 158 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gxs h SER 158 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2gxs h SER 158 CO 0.00 0.08 -0.21 0.23 -0.87 0.00 0.00 176.83 176.06 2gxs n MET 159 N -3.64 1.26 -0.34 4.77 2.81 -0.48 -4.96 117.12 116.54 2gxs n MET 159 Ca -0.02 -0.85 0.00 0.00 -1.81 0.00 0.00 57.70 55.02 2gxs n MET 159 Cb 0.19 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 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 1.32 0.87 0.99 3.03 0.00 -0.54 -4.99 105.19 105.87 2gxs n GLY 160 Ca 0.13 -0.33 0.06 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.27 0.81 -0.20 1.61 3.72 -0.05 -4.49 117.46 116.59 2gxs n PHE 161 Ca 0.00 -0.34 -0.01 0.00 -0.05 0.00 0.00 57.45 57.04 2gxs n PHE 161 Cb 0.01 -0.11 0.09 0.00 -0.94 0.00 0.00 39.48 38.53 2gxs n PHE 161 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 2gxs h GLU 162 N 2.55 0.47 -0.36 -1.08 4.11 -1.85 -0.35 114.58 118.07 2gxs h GLU 162 Ca 0.00 -0.03 -0.15 0.00 0.07 0.00 0.00 59.36 59.25 2gxs h GLU 162 Cb 0.85 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2gxs h GLU 162 CO 0.10 0.31 -0.36 0.93 0.07 0.00 0.00 179.01 180.05 2gxs h GLU 163 N 0.49 0.88 -0.27 1.06 3.07 -1.97 -1.80 114.58 116.03 2gxs h GLU 163 Ca 0.28 -0.47 -0.06 0.00 -0.50 0.00 0.00 59.36 58.62 2gxs h GLU 163 Cb 0.28 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 2gxs h GLU 163 CO -0.24 1.11 -0.05 0.93 -1.40 0.00 0.00 179.01 179.36 2gxs h GLU 164 N 0.69 0.52 -0.35 2.33 3.07 -1.75 -1.38 114.58 117.71 2gxs h GLU 164 Ca 0.06 -0.19 -0.00 0.00 -0.50 0.00 0.00 59.36 58.72 2gxs h GLU 164 Cb 0.96 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.82 2gxs h GLU 164 CO 0.09 0.72 0.22 0.28 -1.40 0.00 0.00 179.01 178.92 2gxs h VAL 165 N 0.28 1.11 -0.65 3.13 2.07 -1.02 -0.15 116.25 121.01 2gxs h VAL 165 Ca 0.07 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2gxs h VAL 165 Cb 0.52 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2gxs h VAL 165 CO 0.02 0.11 0.43 -0.33 0.02 0.00 0.00 177.57 177.82 2gxs h GLU 166 N 0.46 0.85 -0.58 1.57 5.08 -1.23 -1.54 114.58 119.19 2gxs h GLU 166 Ca 0.13 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 2gxs h GLU 166 Cb -0.01 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2gxs h GLU 166 CO -0.03 0.56 -0.06 0.00 -1.00 0.00 0.00 179.01 178.49 2gxs h ALA 167 N 1.24 0.80 -0.34 3.43 0.00 -1.00 0.30 119.26 123.69 2gxs h ALA 167 Ca 0.24 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2gxs h ALA 167 Cb -0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2gxs h ALA 167 CO -0.06 0.67 0.08 -0.07 0.00 0.00 0.00 179.25 179.88 2gxs h LEU 168 N 0.95 0.52 -0.71 0.00 3.38 -0.84 -2.14 115.31 116.47 2gxs h LEU 168 Ca 0.16 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2gxs h LEU 168 Cb 0.63 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2gxs h LEU 168 CO 0.04 0.61 0.40 -0.07 0.09 0.00 0.00 178.44 179.51 2gxs h LEU 169 N 0.40 0.87 -2.25 1.67 3.38 -1.18 -2.40 115.31 115.80 2gxs h LEU 169 Ca 0.11 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2gxs h LEU 169 Cb 0.30 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2gxs h LEU 169 CO 0.00 0.71 0.17 0.28 0.09 0.00 0.00 178.44 179.69 2gxs h SER 170 N 0.97 0.00 0.67 -0.43 0.02 -0.59 -1.74 113.55 112.45 2gxs h SER 170 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2gxs h SER 170 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2gxs h SER 170 CO -0.04 0.00 -0.39 0.00 -1.14 0.00 0.00 176.83 175.26 2gxs n ALA 171 N -2.34 3.18 -2.35 3.77 0.00 -0.84 -4.89 120.51 117.05 2gxs n ALA 171 Ca 0.01 -0.28 -0.27 0.00 0.00 0.00 0.00 53.44 52.90 2gxs n ALA 171 Cb 0.29 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 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 -3.02 4.94 0.14 0.00 -4.23 -0.65 -4.43 115.64 108.39 2gxs s THR 172 Ca 0.11 0.10 -0.30 0.00 -1.18 0.00 0.00 61.69 60.43 2gxs s THR 172 Cb 0.17 -3.84 -0.07 0.00 1.34 0.00 0.00 72.50 70.10 2gxs s THR 172 CO 0.66 -0.73 1.17 -2.16 -0.54 0.00 0.00 174.62 173.02 2gxs s PRO 173 N -4.50 4.50 0.01 3.99 0.05 -1.26 -4.92 135.00 132.87 2gxs s PRO 173 Ca 0.46 1.80 0.07 0.00 0.05 0.00 0.00 61.00 63.38 2gxs s PRO 173 Cb -0.10 -3.28 0.29 0.00 0.05 0.00 0.00 34.50 31.46 2gxs s PRO 173 CO 0.41 -0.09 1.21 -0.35 0.05 0.00 0.00 177.00 178.23 2gxs n PRO 174 N 2.91 0.01 0.18 0.56 -0.04 -1.26 -1.31 135.00 136.04 2gxs n PRO 174 Ca 0.05 0.40 0.14 0.00 -0.04 0.00 0.00 63.50 64.05 2gxs n PRO 174 Cb 0.46 -1.52 0.55 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 -3.96 3.54 4.64 -1.92 -3.46 113.55 112.39 2gxs h SER 175 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2gxs h SER 175 Cb 0.11 0.00 0.19 0.00 -0.31 0.00 0.00 62.40 62.39 2gxs h SER 175 CO 0.00 0.00 0.08 -2.11 -0.87 0.00 0.00 176.83 173.93 2gxs n ARG 176 N -2.52 -0.00 -2.95 4.77 1.85 -0.42 -5.03 116.66 112.36 2gxs n ARG 176 Ca 0.02 0.07 -0.40 0.00 -1.00 0.00 0.00 57.85 56.54 2gxs n ARG 176 Cb 0.26 -2.26 -0.05 0.00 -1.05 0.00 0.00 32.46 29.36 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 -3.97 4.55 -0.08 2.89 0.74 0.74 -4.98 119.66 119.55 2gxs s GLN 177 Ca 0.69 1.15 0.03 0.00 0.05 0.00 0.00 55.36 57.28 2gxs s GLN 177 Cb -0.27 -3.33 0.01 0.00 1.10 0.00 0.00 33.01 30.51 2gxs s GLN 177 CO 0.56 0.37 -0.19 0.99 -0.55 0.00 0.00 175.29 176.47 2gxs s THR 178 N -0.40 1.65 -0.11 -0.34 2.01 -1.26 -0.78 115.64 116.41 2gxs s THR 178 Ca 0.39 -0.78 0.04 0.00 0.31 0.00 0.00 61.69 61.64 2gxs s THR 178 Cb -0.22 -1.45 0.00 0.00 0.01 0.00 0.00 72.50 70.85 2gxs s THR 178 CO 0.25 0.47 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.66 2gxs s LEU 179 N 0.45 2.08 -0.14 4.42 1.43 -0.17 -2.71 118.68 124.04 2gxs s LEU 179 Ca -0.16 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 52.39 2gxs s LEU 179 Cb -0.17 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.66 2gxs s LEU 179 CO 0.06 0.13 -0.19 -0.22 0.23 0.00 0.00 176.35 176.37 2gxs s LEU 180 N 0.49 1.95 -0.21 1.79 2.96 -0.42 -0.87 118.68 124.37 2gxs s LEU 180 Ca -0.15 -0.55 -0.03 0.00 -0.22 0.00 0.00 54.13 53.17 2gxs s LEU 180 Cb -0.17 -1.32 -0.01 0.00 0.50 0.00 0.00 46.19 45.19 2gxs s LEU 180 CO 0.06 0.03 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.70 2gxs s PHE 181 N 1.06 2.94 -0.21 5.38 0.40 0.24 -0.41 117.98 127.38 2gxs s PHE 181 Ca -0.03 -0.97 -0.05 0.00 -0.60 0.00 0.00 56.93 55.29 2gxs s PHE 181 Cb -0.14 -2.08 0.10 0.00 0.51 0.00 0.00 43.02 41.41 2gxs s PHE 181 CO -0.05 -0.55 0.38 0.45 0.70 0.00 0.00 175.22 176.15 2gxs s SER 182 N 1.41 0.05 0.26 1.36 0.15 -0.80 -1.03 113.70 115.10 2gxs s SER 182 Ca 0.05 0.61 -0.02 0.00 0.70 0.00 0.00 55.95 57.29 2gxs s SER 182 Cb -0.14 1.16 0.34 0.00 -1.71 0.00 0.00 66.02 65.67 2gxs s SER 182 CO -0.04 -0.26 1.78 0.00 1.20 0.00 0.00 173.24 175.92 2gxs h ALA 183 N 8.19 1.13 -0.00 5.45 0.00 -1.82 -3.35 119.26 128.86 2gxs h ALA 183 Ca -0.17 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2gxs h ALA 183 Cb 1.13 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2gxs h ALA 183 CO 0.19 0.57 -0.08 0.25 0.00 0.00 0.00 179.25 180.18 2gxs n THR 184 N -4.23 0.00 -3.89 0.00 -2.24 -1.26 -4.61 114.28 98.05 2gxs n THR 184 Ca 0.03 -0.46 -0.39 0.00 -2.27 0.00 0.00 64.05 60.96 2gxs n THR 184 Cb 0.28 1.05 0.03 0.00 -2.10 0.00 0.00 70.33 69.58 2gxs n THR 184 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2gxs n LEU 185 N -0.36 -1.45 -4.52 3.22 7.94 -1.26 -4.95 117.00 115.62 2gxs n LEU 185 Ca 0.02 -1.15 -0.29 0.00 -1.11 0.00 0.00 56.01 53.48 2gxs n LEU 185 Cb 0.08 -1.94 0.24 0.00 0.53 0.00 0.00 43.42 42.33 2gxs n LEU 185 CO 0.05 0.62 0.55 -2.16 -1.11 0.00 0.00 177.39 175.34 2gxs s PRO 186 N -6.62 -1.14 0.27 1.96 0.04 -1.26 -4.68 135.00 123.57 2gxs s PRO 186 Ca 0.44 0.37 0.01 0.00 0.04 0.00 0.00 61.00 61.85 2gxs s PRO 186 Cb -0.21 -1.57 0.57 0.00 0.04 0.00 0.00 34.50 33.34 2gxs s PRO 186 CO 0.92 -3.75 1.77 0.77 0.04 0.00 0.00 177.00 176.76 2gxs h SER 187 N -2.62 0.62 -0.59 6.66 0.02 -2.00 -0.95 113.55 114.69 2gxs h SER 187 Ca -0.52 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2gxs h SER 187 Cb 1.33 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.82 2gxs h SER 187 CO 0.44 0.26 0.37 -0.25 -1.14 0.00 0.00 176.83 176.52 2gxs h TRP 188 N 0.69 0.76 -0.79 3.45 7.01 -2.00 -1.18 115.95 123.89 2gxs h TRP 188 Ca 0.49 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.52 2gxs h TRP 188 Cb 0.68 -0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 27.44 2gxs h TRP 188 CO -0.07 0.50 0.51 0.00 -2.79 0.00 0.00 178.44 176.60 2gxs h ALA 189 N 1.20 1.02 -0.86 2.65 0.00 -1.52 -1.18 119.26 120.56 2gxs h ALA 189 Ca 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2gxs h ALA 189 Cb -0.06 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 2gxs h ALA 189 CO -0.04 0.36 0.48 0.87 0.00 0.00 0.00 179.25 180.92 2gxs h LYS 190 N 1.03 1.20 -0.49 0.00 1.57 -0.98 -0.75 116.57 118.15 2gxs h LYS 190 Ca 0.30 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 58.98 2gxs h LYS 190 Cb -0.05 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 31.98 2gxs h LYS 190 CO -0.09 0.87 0.26 0.00 -0.57 0.00 0.00 179.45 179.93 2gxs h ARG 191 N 1.20 0.50 -0.80 3.15 3.08 -0.55 -1.68 114.38 119.28 2gxs h ARG 191 Ca 0.30 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.30 2gxs h ARG 191 Cb 0.02 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 2gxs h ARG 191 CO -0.05 0.33 0.41 -0.07 -1.07 0.00 0.00 179.97 179.52 2gxs h LEU 192 N 0.52 1.03 -0.60 3.04 3.38 -0.68 -0.75 115.31 121.25 2gxs h LEU 192 Ca 0.21 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2gxs h LEU 192 Cb 0.09 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2gxs h LEU 192 CO -0.13 0.86 0.23 0.00 0.09 0.00 0.00 178.44 179.49 2gxs h ALA 193 N 1.21 0.78 -0.26 1.53 0.00 -0.74 0.95 119.26 122.74 2gxs h ALA 193 Ca 0.28 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2gxs h ALA 193 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2gxs h ALA 193 CO -0.04 0.41 -0.08 1.49 0.00 0.00 0.00 179.25 181.03 2gxs h GLU 194 N 0.84 0.52 0.17 0.00 4.81 -0.99 -2.64 114.58 117.28 2gxs h GLU 194 Ca 0.20 -0.21 -0.30 0.00 -0.13 0.00 0.00 59.36 58.92 2gxs h GLU 194 Cb 0.22 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.59 2gxs h GLU 194 CO -0.01 0.74 -1.37 0.00 -0.73 0.00 0.00 179.01 177.64 2gxs h ARG 195 N 0.26 0.35 -0.05 1.92 3.08 -0.98 -3.40 114.38 115.56 2gxs h ARG 195 Ca 0.06 -0.60 0.00 0.00 0.07 0.00 0.00 59.98 59.51 2gxs h ARG 195 Cb 0.57 0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.84 2gxs h ARG 195 CO 0.03 1.27 0.00 0.66 -1.07 0.00 0.00 179.97 180.86 2gxs n TYR 196 N -3.58 0.06 -4.35 3.04 4.01 0.32 -5.03 117.16 111.63 2gxs n TYR 196 Ca -0.12 -0.29 -0.19 0.00 -0.16 0.00 0.00 57.90 57.14 2gxs n TYR 196 Cb 1.05 -0.03 -0.10 0.00 -0.31 0.00 0.00 39.34 39.96 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 -0.67 1.33 -0.27 -0.72 -1.94 -0.99 -4.85 119.30 111.19 2gxs s MET 197 Ca 0.05 -1.59 0.02 0.00 -1.71 0.00 0.00 55.69 52.45 2gxs s MET 197 Cb 0.03 -1.14 0.06 0.00 2.01 0.00 0.00 34.83 35.79 2gxs s MET 197 CO 0.04 0.19 -0.08 0.15 -0.01 0.00 0.00 175.02 175.31 2gxs s LYS 198 N -3.62 2.29 -1.34 2.03 1.02 -1.26 -4.79 119.74 114.06 2gxs s LYS 198 Ca 0.22 -1.33 -0.11 0.00 0.02 0.00 0.00 55.97 54.78 2gxs s LYS 198 Cb -0.01 -2.97 0.01 0.00 -0.52 0.00 0.00 37.83 34.34 2gxs s LYS 198 CO 0.07 -0.59 0.46 0.09 -0.92 0.00 0.00 175.35 174.46 2gxs n ASN 199 N 4.48 -1.79 -4.77 2.83 3.02 -1.26 -4.47 115.26 113.31 2gxs n ASN 199 Ca -0.14 -1.12 -0.39 0.00 -0.03 0.00 0.00 54.58 52.91 2gxs n ASN 199 Cb 0.42 -2.59 -0.02 0.00 -0.61 0.00 0.00 39.78 36.99 2gxs n ASN 199 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2gxs s PRO 200 N -6.76 4.08 -0.13 3.52 0.04 -1.26 -4.80 135.00 129.70 2gxs s PRO 200 Ca 0.19 1.90 -0.19 0.00 0.04 0.00 0.00 61.00 62.94 2gxs s PRO 200 Cb -0.08 -2.73 -0.04 0.00 0.04 0.00 0.00 34.50 31.69 2gxs s PRO 200 CO 0.92 -0.31 0.52 0.08 0.04 0.00 0.00 177.00 178.25 2gxs s VAL 201 N -1.37 5.15 -0.15 -0.36 1.01 -1.06 -4.89 120.40 118.73 2gxs s VAL 201 Ca 0.56 1.03 -0.13 0.00 0.00 0.00 0.00 61.98 63.44 2gxs s VAL 201 Cb -0.32 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 2gxs s VAL 201 CO 0.41 0.28 0.28 -0.22 0.00 0.00 0.00 175.10 175.85 2gxs s LEU 202 N 0.87 4.26 -0.22 3.92 0.20 -1.26 -1.03 118.68 125.42 2gxs s LEU 202 Ca 0.27 0.52 0.01 0.00 0.69 0.00 0.00 54.13 55.62 2gxs s LEU 202 Cb -0.16 -2.35 0.05 0.00 -0.43 0.00 0.00 46.19 43.31 2gxs s LEU 202 CO 0.11 0.14 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.61 2gxs s ILE 203 N 0.28 1.58 -0.28 6.68 1.01 0.36 -4.96 121.20 125.87 2gxs s ILE 203 Ca 0.16 -1.15 -0.04 0.00 0.00 0.00 0.00 60.65 59.62 2gxs s ILE 203 Cb -0.13 -1.78 0.02 0.00 0.01 0.00 0.00 42.46 40.59 2gxs s ILE 203 CO 0.04 -0.01 0.01 0.21 0.00 0.00 0.00 174.94 175.19 2gxs s ASN 204 N 1.39 4.74 -0.05 3.58 3.84 -1.26 -0.18 114.94 127.00 2gxs s ASN 204 Ca -0.04 -0.85 0.13 0.00 0.21 0.00 0.00 52.86 52.31 2gxs s ASN 204 Cb -0.18 -1.77 0.42 0.00 -0.55 0.00 0.00 41.25 39.17 2gxs s ASN 204 CO -0.07 -0.17 1.35 1.33 -2.79 0.00 0.00 177.10 176.75 2gxs n VAL 205 N 4.75 1.39 -2.38 -5.21 0.24 -0.90 -4.68 118.33 111.55 2gxs n VAL 205 Ca -0.15 -1.23 0.04 0.00 -2.04 0.00 0.00 64.34 60.96 2gxs n VAL 205 Cb 0.47 0.29 0.05 0.00 -1.47 0.00 0.00 33.84 33.17 2gxs n VAL 205 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2gxs n ILE 206 N 0.39 0.35 0.00 1.34 -5.35 -1.26 -5.03 119.36 109.81 2gxs n ILE 206 Ca 0.16 -1.37 0.00 0.00 -0.27 0.00 0.00 62.75 61.27 2gxs n ILE 206 Cb 0.59 0.82 0.00 0.00 -1.74 0.00 0.00 39.64 39.31 2gxs n ILE 206 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08