#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dxb s SER 25 N 0.00 4.76 0.49 -1.34 1.04 -1.26 -4.94 113.70 112.46 2dxb s SER 25 Ca 0.00 0.48 0.24 0.00 0.48 0.00 0.00 55.95 57.15 2dxb s SER 25 Cb 0.00 -1.11 1.28 0.00 0.10 0.00 0.00 66.02 66.30 2dxb s SER 25 CO 0.00 -1.64 2.02 0.44 0.98 0.00 0.00 173.24 175.04 2dxb h ASP 26 N -0.66 0.00 -0.29 7.02 3.32 -2.05 -2.47 116.42 121.29 2dxb h ASP 26 Ca -0.44 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.44 2dxb h ASP 26 Cb 1.32 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.87 2dxb h ASP 26 CO 0.61 0.16 -0.47 -0.26 -1.72 0.00 0.00 179.24 177.56 2dxb h PHE 27 N 0.00 1.03 -0.21 4.55 0.04 -1.99 -1.77 116.94 118.60 2dxb h PHE 27 Ca -0.00 -0.35 -0.14 0.00 2.80 0.00 0.00 57.97 60.28 2dxb h PHE 27 Cb 0.40 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 2dxb h PHE 27 CO 0.00 1.17 -0.44 0.93 -0.60 0.00 0.00 178.31 179.37 2dxb h GLU 28 N 0.61 0.51 -0.04 1.51 5.08 -1.85 -0.59 114.58 119.80 2dxb h GLU 28 Ca 0.02 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2dxb h GLU 28 Cb 1.07 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 2dxb h GLU 28 CO 0.11 0.85 0.01 0.82 -1.00 0.00 0.00 179.01 179.80 2dxb h ILE 29 N 0.42 1.21 -0.41 3.13 2.04 -1.40 -2.18 117.51 120.32 2dxb h ILE 29 Ca 0.03 -0.64 -0.07 0.00 1.00 0.00 0.00 64.86 65.19 2dxb h ILE 29 Cb 0.94 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 2dxb h ILE 29 CO 0.08 0.17 -0.02 0.25 0.00 0.00 0.00 178.15 178.63 2dxb h LEU 30 N -0.18 0.64 -0.59 1.44 5.85 -1.25 -1.67 115.31 119.55 2dxb h LEU 30 Ca 0.01 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 2dxb h LEU 30 Cb 0.27 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2dxb h LEU 30 CO 0.00 0.73 0.25 -0.08 -0.34 0.00 0.00 178.44 179.00 2dxb h GLU 31 N 0.63 0.88 -0.44 1.25 4.22 -1.00 0.48 114.58 120.60 2dxb h GLU 31 Ca 0.13 -0.15 -0.03 0.00 0.08 0.00 0.00 59.36 59.38 2dxb h GLU 31 Cb 0.43 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2dxb h GLU 31 CO 0.02 0.74 0.15 0.52 -2.18 0.00 0.00 179.01 178.26 2dxb h MET 32 N 0.82 0.67 0.23 1.92 2.86 -1.09 -0.74 114.93 119.60 2dxb h MET 32 Ca 0.20 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2dxb h MET 32 Cb 0.18 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 2dxb h MET 32 CO -0.02 0.65 -0.14 0.00 1.06 0.00 0.00 176.91 178.46 2dxb h ALA 33 N 1.00 -0.34 -0.61 6.32 0.00 -0.95 -1.14 119.26 123.53 2dxb h ALA 33 Ca 0.14 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dxb h ALA 33 Cb 0.25 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2dxb h ALA 33 CO -0.01 -0.70 0.40 0.28 0.00 0.00 0.00 179.25 179.23 2dxb h VAL 34 N -0.35 1.16 0.14 0.00 2.07 -0.83 -1.27 116.25 117.16 2dxb h VAL 34 Ca -0.02 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2dxb h VAL 34 Cb 0.29 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2dxb h VAL 34 CO 0.03 0.15 -0.07 -0.09 0.02 0.00 0.00 177.57 177.61 2dxb h ARG 35 N 0.82 -0.18 -0.82 1.57 2.43 -1.00 -0.91 114.38 116.30 2dxb h ARG 35 Ca 0.22 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2dxb h ARG 35 Cb -0.09 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 2dxb h ARG 35 CO -0.05 0.05 0.49 0.93 -1.51 0.00 0.00 179.97 179.88 2dxb h GLU 36 N -0.39 1.11 -0.36 0.20 5.08 -1.17 -1.75 114.58 117.30 2dxb h GLU 36 Ca -0.02 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2dxb h GLU 36 Cb 0.31 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2dxb h GLU 36 CO 0.03 0.78 0.24 -0.07 -1.00 0.00 0.00 179.01 178.99 2dxb h LEU 37 N 1.12 0.40 -0.81 1.33 4.07 -1.15 0.20 115.31 120.47 2dxb h LEU 37 Ca 0.29 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 58.21 2dxb h LEU 37 Cb -0.04 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.57 2dxb h LEU 37 CO -0.05 0.29 0.38 0.00 -1.08 0.00 0.00 178.44 177.98 2dxb h ALA 38 N 1.14 1.05 -0.23 1.53 0.00 -0.80 -1.86 119.26 120.09 2dxb h ALA 38 Ca 0.13 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 2dxb h ALA 38 Cb -0.05 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.43 2dxb h ALA 38 CO -0.04 0.63 -0.63 0.82 0.00 0.00 0.00 179.25 180.03 2dxb h ILE 39 N 1.16 1.28 -0.85 0.00 2.04 -1.00 -0.64 117.51 119.51 2dxb h ILE 39 Ca 0.28 -1.83 0.03 0.00 1.00 0.00 0.00 64.86 64.33 2dxb h ILE 39 Cb 0.14 1.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 2dxb h ILE 39 CO -0.03 0.59 0.55 -0.33 0.00 0.00 0.00 178.15 178.92 2dxb h GLU 40 N 0.59 1.05 -0.05 2.37 5.08 -0.36 -1.56 114.58 121.70 2dxb h GLU 40 Ca -0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2dxb h GLU 40 Cb 1.24 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2dxb h GLU 40 CO 0.13 0.70 0.00 1.63 -1.00 0.00 0.00 179.01 180.47 2dxb n LYS 41 N -4.54 1.23 -2.12 2.33 4.76 -0.72 -4.91 118.16 114.19 2dxb n LYS 41 Ca 0.10 -0.34 -0.15 0.00 -2.87 0.00 0.00 58.31 55.05 2dxb n LYS 41 Cb 0.07 -1.34 -0.02 0.00 -1.84 0.00 0.00 35.03 31.90 2dxb n LYS 41 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dxb n GLY 42 N 0.92 0.09 0.23 0.72 0.00 -0.59 -4.90 105.19 101.65 2dxb n GLY 42 Ca 0.16 -0.28 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 2dxb n GLY 42 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dxb h LEU 43 N 0.00 0.93 -7.33 0.99 3.38 -1.35 -3.46 115.31 108.47 2dxb h LEU 43 Ca -0.34 -0.59 -0.05 0.00 0.09 0.00 0.00 57.88 56.99 2dxb h LEU 43 Cb 1.20 -0.27 -0.13 0.00 0.09 0.00 0.00 40.66 41.55 2dxb h LEU 43 CO 0.42 1.36 -0.03 0.72 0.09 0.00 0.00 178.44 181.00 2dxb s PHE 44 N -3.90 -0.27 0.43 1.13 -0.12 -1.25 -5.06 117.98 108.94 2dxb s PHE 44 Ca -0.11 0.02 0.03 0.00 -0.05 0.00 0.00 56.93 56.82 2dxb s PHE 44 Cb 0.09 0.30 0.00 0.00 -0.63 0.00 0.00 43.02 42.78 2dxb s PHE 44 CO 0.89 -0.70 0.62 -1.54 -0.05 0.00 0.00 175.22 174.44 2dxb s SER 45 N -2.66 5.78 0.39 1.98 1.04 -1.26 -4.07 113.70 114.90 2dxb s SER 45 Ca 0.01 0.07 0.08 0.00 0.48 0.00 0.00 55.95 56.58 2dxb s SER 45 Cb 0.01 -1.30 0.78 0.00 0.10 0.00 0.00 66.02 65.61 2dxb s SER 45 CO -0.11 -0.69 1.96 0.00 0.98 0.00 0.00 173.24 175.38 2dxb h ALA 46 N 0.51 1.55 -0.45 5.32 0.00 -1.98 -1.22 119.26 122.99 2dxb h ALA 46 Ca -0.45 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.19 2dxb h ALA 46 Cb 1.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2dxb h ALA 46 CO 0.55 0.33 -0.23 1.49 0.00 0.00 0.00 179.25 181.38 2dxb h GLU 47 N 0.39 0.94 -0.57 0.00 4.57 -1.99 -2.24 114.58 115.68 2dxb h GLU 47 Ca 0.09 -0.40 0.02 0.00 -1.18 0.00 0.00 59.36 57.88 2dxb h GLU 47 Cb 0.22 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 2dxb h GLU 47 CO 0.00 1.07 0.36 -0.44 -1.18 0.00 0.00 179.01 178.82 2dxb h ASP 48 N 0.81 0.61 -0.53 1.04 3.32 -1.62 0.13 116.42 120.17 2dxb h ASP 48 Ca 0.10 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2dxb h ASP 48 Cb 0.80 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 2dxb h ASP 48 CO 0.07 0.43 0.33 -0.74 -1.72 0.00 0.00 179.24 177.61 2dxb h HIS 49 N 0.73 0.69 -0.48 4.55 2.76 -1.21 -1.34 115.15 120.85 2dxb h HIS 49 Ca 0.22 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.35 2dxb h HIS 49 Cb -0.04 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.68 2dxb h HIS 49 CO -0.05 0.46 0.12 0.00 -1.30 0.00 0.00 177.93 177.17 2dxb h ARG 50 N 0.72 0.77 -0.77 5.26 3.08 -0.95 -2.08 114.38 120.41 2dxb h ARG 50 Ca 0.19 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 60.09 2dxb h ARG 50 Cb -0.04 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 29.86 2dxb h ARG 50 CO -0.04 0.74 0.49 0.28 -1.07 0.00 0.00 179.97 180.38 2dxb h VAL 51 N 0.65 1.12 -0.39 2.04 2.07 -0.38 -0.68 116.25 120.69 2dxb h VAL 51 Ca 0.15 -0.33 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 2dxb h VAL 51 Cb 0.32 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2dxb h VAL 51 CO 0.00 0.18 -0.25 -0.25 0.02 0.00 0.00 177.57 177.27 2dxb h TRP 52 N 0.96 0.99 -0.79 1.57 2.91 -1.08 -1.18 115.95 119.33 2dxb h TRP 52 Ca 0.31 -0.26 -0.03 0.00 1.13 0.00 0.00 58.89 60.03 2dxb h TRP 52 Cb 0.01 -0.22 -0.04 0.00 -0.51 0.00 0.00 29.16 28.40 2dxb h TRP 52 CO -0.03 1.04 0.36 0.87 -1.03 0.00 0.00 178.44 179.65 2dxb h LYS 53 N 0.65 1.14 -0.27 2.65 1.57 -1.10 0.57 116.57 121.78 2dxb h LYS 53 Ca 0.08 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2dxb h LYS 53 Cb 0.82 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2dxb h LYS 53 CO 0.07 0.89 0.12 -0.44 -0.57 0.00 0.00 179.45 179.52 2dxb h ASP 54 N 1.13 0.36 0.11 0.86 3.32 -0.93 -0.89 116.42 120.38 2dxb h ASP 54 Ca 0.27 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.18 2dxb h ASP 54 Cb 0.14 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2dxb h ASP 54 CO -0.03 0.41 -0.16 0.22 -1.72 0.00 0.00 179.24 177.96 2dxb h TYR 55 N 0.29 -0.43 -0.93 4.55 3.20 -0.73 -1.69 116.97 121.23 2dxb h TYR 55 Ca 0.09 0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.13 2dxb h TYR 55 Cb 0.16 0.17 -0.08 0.00 1.54 0.00 0.00 36.73 38.52 2dxb h TYR 55 CO -0.01 -0.25 0.60 0.28 -1.64 0.00 0.00 178.16 177.14 2dxb h VAL 56 N -0.33 0.78 0.00 1.81 2.07 -0.72 0.43 116.25 120.29 2dxb h VAL 56 Ca 0.02 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2dxb h VAL 56 Cb 0.34 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2dxb h VAL 56 CO -0.08 0.12 0.00 -0.74 0.02 0.00 0.00 177.57 176.89 2dxb h HIS 57 N 0.67 0.00 -0.01 1.57 -0.00 -0.22 -2.24 115.15 114.93 2dxb h HIS 57 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.86 2dxb h HIS 57 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.26 2dxb h HIS 57 CO -0.00 0.00 -0.44 0.25 -0.00 0.00 0.00 177.93 177.74 2dxb n THR 58 N -2.82 0.00 -2.74 6.26 -2.24 0.14 -4.93 114.28 107.95 2dxb n THR 58 Ca 0.00 -0.10 -0.39 0.00 -2.27 0.00 0.00 64.05 61.29 2dxb n THR 58 Cb 0.22 0.55 -0.06 0.00 -2.10 0.00 0.00 70.33 68.94 2dxb n THR 58 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2dxb s LEU 59 N -2.69 4.56 0.22 3.22 1.43 -0.85 -5.03 118.68 119.55 2dxb s LEU 59 Ca 0.18 1.94 -0.21 0.00 -1.03 0.00 0.00 54.13 55.01 2dxb s LEU 59 Cb 0.18 -3.72 0.07 0.00 0.03 0.00 0.00 46.19 42.76 2dxb s LEU 59 CO 0.61 0.08 0.98 -0.83 0.23 0.00 0.00 176.35 177.43 2dxb s GLY 60 N -1.28 0.14 0.16 -3.19 0.00 -1.26 -4.68 107.32 97.21 2dxb s GLY 60 Ca 0.44 -0.39 0.26 0.00 0.00 0.00 0.00 44.72 45.04 2dxb s GLY 60 CO 0.30 1.75 1.75 -1.05 0.00 0.00 0.00 173.10 175.85 2dxb n PRO 61 N -0.65 0.21 -0.17 2.90 -0.02 -1.04 -3.36 135.00 132.87 2dxb n PRO 61 Ca -0.04 0.16 -0.02 0.00 -2.02 0.00 0.00 63.50 61.58 2dxb n PRO 61 Cb 0.60 -1.73 0.07 0.00 -0.02 0.00 0.00 33.50 32.41 2dxb n PRO 61 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2dxb h LEU 62 N 0.00 -0.26 -0.54 2.45 5.85 -1.89 -1.39 115.31 119.53 2dxb h LEU 62 Ca 0.00 0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.92 2dxb h LEU 62 Cb 0.69 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 2dxb h LEU 62 CO 0.00 -0.09 0.21 -0.65 -0.34 0.00 0.00 178.44 177.57 2dxb h PRO 63 N 0.10 0.39 -0.79 5.25 0.11 -1.76 0.56 132.00 135.86 2dxb h PRO 63 Ca 0.27 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.32 2dxb h PRO 63 Cb 0.41 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.40 2dxb h PRO 63 CO -0.45 0.26 0.35 0.00 -0.21 0.00 0.00 178.00 177.95 2dxb h ALA 64 N 1.35 1.13 -0.59 -0.75 0.00 -1.22 -0.73 119.26 118.46 2dxb h ALA 64 Ca 0.26 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2dxb h ALA 64 Cb 0.28 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2dxb h ALA 64 CO -0.25 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.65 2dxb h ALA 65 N 1.25 0.88 -0.29 0.00 0.00 -0.44 -1.89 119.26 118.77 2dxb h ALA 65 Ca 0.27 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2dxb h ALA 65 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2dxb h ALA 65 CO -0.03 0.66 -0.23 0.00 0.00 0.00 0.00 179.25 179.65 2dxb h ARG 66 N 0.95 0.54 -0.51 0.00 3.08 -0.46 -0.82 114.38 117.16 2dxb h ARG 66 Ca 0.17 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2dxb h ARG 66 Cb 0.54 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2dxb h ARG 66 CO 0.03 0.74 0.12 1.25 -1.07 0.00 0.00 179.97 181.03 2dxb h LEU 67 N 0.48 0.79 -0.21 3.04 6.46 -0.78 0.78 115.31 125.87 2dxb h LEU 67 Ca 0.07 -0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.58 2dxb h LEU 67 Cb 0.66 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 2dxb h LEU 67 CO 0.05 0.82 0.07 0.58 -0.62 0.00 0.00 178.44 179.34 2dxb h VAL 68 N 0.72 1.18 -0.29 1.05 2.07 -1.04 -0.94 116.25 118.99 2dxb h VAL 68 Ca 0.16 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.16 2dxb h VAL 68 Cb 0.35 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2dxb h VAL 68 CO 0.00 0.18 0.11 0.00 0.02 0.00 0.00 177.57 177.88 2dxb h ALA 69 N 0.90 0.33 -0.73 1.67 0.00 -0.98 -0.57 119.26 119.89 2dxb h ALA 69 Ca 0.07 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2dxb h ALA 69 Cb 0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2dxb h ALA 69 CO -0.00 -0.28 0.48 0.87 0.00 0.00 0.00 179.25 180.31 2dxb h LYS 70 N 0.25 0.96 -0.55 0.00 1.57 -0.69 -1.79 116.57 116.33 2dxb h LYS 70 Ca 0.12 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 2dxb h LYS 70 Cb 0.07 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2dxb h LYS 70 CO -0.11 0.64 -0.03 0.00 -0.57 0.00 0.00 179.45 179.38 2dxb h ALA 71 N 1.54 0.91 -0.07 3.86 0.00 -0.37 0.06 119.26 125.19 2dxb h ALA 71 Ca 0.27 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2dxb h ALA 71 Cb -0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2dxb h ALA 71 CO -0.06 0.64 -0.19 -1.49 0.00 0.00 0.00 179.25 178.16 2dxb h TRP 72 N 0.88 0.11 0.00 0.00 6.55 -0.29 -3.05 115.95 120.16 2dxb h TRP 72 Ca 0.16 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.98 2dxb h TRP 72 Cb 0.56 -0.03 0.00 0.00 -0.86 0.00 0.00 29.16 28.83 2dxb h TRP 72 CO 0.04 0.29 -1.28 1.28 -1.05 0.00 0.00 178.44 177.72 2dxb n LEU 73 N -4.27 0.61 -3.81 -4.49 4.77 -0.90 -4.79 117.00 104.12 2dxb n LEU 73 Ca -0.02 0.22 -0.30 0.00 -0.03 0.00 0.00 56.01 55.89 2dxb n LEU 73 Cb 0.28 -0.05 -0.15 0.00 -2.33 0.00 0.00 43.42 41.17 2dxb n LEU 73 CO 0.37 -0.13 -0.32 -0.62 -1.33 0.00 0.00 177.39 175.36 2dxb s ASP 74 N -5.06 4.20 0.35 -1.43 -1.08 -0.02 -5.00 116.67 108.62 2dxb s ASP 74 Ca -0.02 -1.84 0.11 0.00 -0.52 0.00 0.00 52.55 50.28 2dxb s ASP 74 Cb 0.11 -1.07 0.89 0.00 -1.46 0.00 0.00 42.92 41.38 2dxb s ASP 74 CO 0.82 -0.40 1.79 -0.65 0.52 0.00 0.00 175.17 177.25 2dxb h PRO 75 N 7.88 0.59 -0.42 4.34 0.11 -1.87 0.14 132.00 142.78 2dxb h PRO 75 Ca -0.10 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.91 2dxb h PRO 75 Cb 1.01 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 2dxb h PRO 75 CO 0.49 0.39 0.04 1.49 -0.21 0.00 0.00 178.00 180.20 2dxb h GLU 76 N 0.61 0.71 -0.47 1.05 4.81 -1.94 -2.12 114.58 117.23 2dxb h GLU 76 Ca 0.57 -0.21 -0.12 0.00 -0.13 0.00 0.00 59.36 59.47 2dxb h GLU 76 Cb 1.09 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 2dxb h GLU 76 CO -0.33 0.77 -0.17 -0.92 -0.73 0.00 0.00 179.01 177.63 2dxb h TYR 77 N 0.55 1.02 -0.75 0.92 3.20 -1.51 -2.47 116.97 117.94 2dxb h TYR 77 Ca 0.12 -0.22 0.05 0.00 3.14 0.00 0.00 58.73 61.82 2dxb h TYR 77 Cb 0.43 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 2dxb h TYR 77 CO 0.03 1.00 0.46 -0.22 -1.64 0.00 0.00 178.16 177.79 2dxb h LYS 78 N 0.80 0.83 -0.91 1.82 3.64 -0.84 0.43 116.57 122.34 2dxb h LYS 78 Ca 0.12 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2dxb h LYS 78 Cb 0.71 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 2dxb h LYS 78 CO 0.05 0.55 0.52 0.87 -2.27 0.00 0.00 179.45 179.17 2dxb h LYS 79 N 0.86 1.25 -0.60 1.90 1.57 -1.13 -1.84 116.57 118.59 2dxb h LYS 79 Ca 0.32 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 2dxb h LYS 79 Cb 0.12 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2dxb h LYS 79 CO -0.15 0.90 0.22 1.25 -0.57 0.00 0.00 179.45 181.09 2dxb h LEU 80 N 1.26 0.84 -0.28 2.94 5.85 -0.73 -1.72 115.31 123.48 2dxb h LEU 80 Ca 0.32 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2dxb h LEU 80 Cb -0.01 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2dxb h LEU 80 CO -0.06 0.80 0.09 0.00 -0.34 0.00 0.00 178.44 178.94 2dxb h ILE 82 N 0.22 1.22 0.06 0.00 2.04 -1.15 -3.05 117.51 116.85 2dxb h ILE 82 Ca 0.12 -0.88 -0.33 0.00 1.00 0.00 0.00 64.86 64.78 2dxb h ILE 82 Cb 0.09 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2dxb h ILE 82 CO -0.13 0.31 -1.88 1.21 0.00 0.00 0.00 178.15 177.66 2dxb n GLU 83 N -4.25 0.70 -3.27 2.37 4.07 -0.66 -4.74 120.64 114.86 2dxb n GLU 83 Ca 0.02 0.27 -0.23 0.00 -0.06 0.00 0.00 57.16 57.16 2dxb n GLU 83 Cb 0.26 -1.74 -0.08 0.00 -0.06 0.00 0.00 31.44 29.82 2dxb n GLU 83 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2dxb n ASP 84 N -3.26 -0.87 -0.33 4.31 -0.08 0.20 -5.00 116.55 111.51 2dxb n ASP 84 Ca -0.25 -2.50 0.13 0.00 -1.51 0.00 0.00 54.79 50.65 2dxb n ASP 84 Cb 1.05 -0.20 0.31 0.00 2.34 0.00 0.00 41.12 44.62 2dxb n ASP 84 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2dxb h GLY 85 N 5.32 1.68 0.99 0.27 0.00 -1.53 -1.79 103.07 108.01 2dxb h GLY 85 Ca 0.21 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 2dxb h GLY 85 CO 0.33 -0.12 0.24 -2.08 0.00 0.00 0.00 176.54 174.91 2dxb h VAL 86 N 0.64 1.12 -0.28 4.60 2.07 -1.89 -0.65 116.25 121.86 2dxb h VAL 86 Ca 0.56 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.78 2dxb h VAL 86 Cb 0.93 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2dxb h VAL 86 CO -0.42 0.12 0.07 -0.08 0.02 0.00 0.00 177.57 177.28 2dxb h GLU 87 N 0.52 0.44 -0.78 1.57 4.57 -1.74 -3.08 114.58 116.09 2dxb h GLU 87 Ca 0.14 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2dxb h GLU 87 Cb -0.01 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 2dxb h GLU 87 CO -0.03 0.53 0.48 0.00 -1.18 0.00 0.00 179.01 178.82 2dxb h ALA 88 N 0.89 1.39 -0.17 2.92 0.00 -1.16 -2.37 119.26 120.76 2dxb h ALA 88 Ca 0.09 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2dxb h ALA 88 Cb 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2dxb h ALA 88 CO 0.00 0.54 0.16 1.03 0.00 0.00 0.00 179.25 180.98 2dxb h SER 89 N 1.07 0.00 -0.35 0.00 0.87 -1.02 -1.44 113.55 112.67 2dxb h SER 89 Ca 0.28 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 2dxb h SER 89 Cb -0.07 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 2dxb h SER 89 CO -0.06 0.00 0.17 0.11 -0.53 0.00 0.00 176.83 176.53 2dxb h LYS 90 N 0.00 0.54 0.00 2.24 1.57 -1.41 -2.17 116.57 117.34 2dxb h LYS 90 Ca 0.08 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2dxb h LYS 90 Cb 0.40 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2dxb h LYS 90 CO -0.00 0.44 0.00 0.00 -0.57 0.00 0.00 179.45 179.32 2dxb h ALA 91 N 1.65 1.00 -0.32 3.86 0.00 -1.42 -1.58 119.26 122.46 2dxb h ALA 91 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2dxb h ALA 91 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dxb h ALA 91 CO -0.02 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.56 2dxb n VAL 92 N -2.94 2.35 -0.96 0.00 0.24 -0.85 -4.96 118.33 111.21 2dxb n VAL 92 Ca -0.02 -1.78 0.00 0.00 -2.04 0.00 0.00 64.34 60.50 2dxb n VAL 92 Cb 0.13 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.26 2dxb n VAL 92 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dxb n GLY 93 N -0.28 0.51 3.09 7.63 0.00 -0.59 -4.87 105.19 110.68 2dxb n GLY 93 Ca 0.22 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2dxb n GLY 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dxb s VAL 94 N -2.00 2.69 -0.41 1.61 1.01 -0.98 -5.01 120.40 117.32 2dxb s VAL 94 Ca 0.00 -1.91 -0.17 0.00 0.00 0.00 0.00 61.98 59.90 2dxb s VAL 94 Cb 0.00 -2.77 0.02 0.00 0.00 0.00 0.00 36.38 33.63 2dxb s VAL 94 CO 0.00 -0.40 0.40 0.21 0.00 0.00 0.00 175.10 175.31 2dxb s ASN 95 N 1.26 6.18 0.62 3.32 3.84 -1.26 -3.29 114.94 125.60 2dxb s ASN 95 Ca 0.03 -0.63 0.34 0.00 0.21 0.00 0.00 52.86 52.80 2dxb s ASN 95 Cb -0.20 -2.21 1.93 0.00 -0.55 0.00 0.00 41.25 40.22 2dxb s ASN 95 CO -0.05 -0.52 2.22 -0.50 -2.79 0.00 0.00 177.10 175.46 2dxb h TRP 96 N 8.67 0.00 0.00 0.43 4.06 -1.94 0.79 115.95 127.95 2dxb h TRP 96 Ca -0.27 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.45 2dxb h TRP 96 Cb 1.12 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.24 2dxb h TRP 96 CO 0.62 0.00 -1.30 0.28 -3.56 0.00 0.00 178.44 174.48 2dxb n VAL 97 N -3.55 1.53 0.33 1.49 0.31 -1.26 -3.47 118.33 113.71 2dxb n VAL 97 Ca -0.02 -0.03 0.11 0.00 -0.01 0.00 0.00 64.34 64.39 2dxb n VAL 97 Cb 0.17 -2.05 -0.02 0.00 -0.91 0.00 0.00 33.84 31.03 2dxb n VAL 97 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2dxb n THR 98 N -4.43 0.26 -0.04 2.52 -2.24 -1.16 -1.61 114.28 107.57 2dxb n THR 98 Ca -0.32 -0.38 -0.08 0.00 -2.27 0.00 0.00 64.05 61.01 2dxb n THR 98 Cb 0.67 0.02 0.10 0.00 -2.10 0.00 0.00 70.33 69.02 2dxb n THR 98 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2dxb h SER 99 N 0.00 0.69 -4.22 3.42 0.02 -1.11 -3.43 113.55 108.92 2dxb h SER 99 Ca 0.00 -0.28 -0.50 0.00 -0.84 0.00 0.00 61.79 60.17 2dxb h SER 99 Cb 0.86 -0.19 0.09 0.00 0.14 0.00 0.00 62.40 63.29 2dxb h SER 99 CO 0.00 0.97 0.37 -2.84 -1.14 0.00 0.00 176.83 174.19 2dxb s PRO 100 N -4.39 3.02 0.53 3.45 0.02 -1.26 -4.92 135.00 131.45 2dxb s PRO 100 Ca -0.08 1.25 0.27 0.00 0.02 0.00 0.00 61.00 62.45 2dxb s PRO 100 Cb 0.13 -1.99 1.41 0.00 0.02 0.00 0.00 34.50 34.06 2dxb s PRO 100 CO 0.83 -1.06 1.96 -1.35 -0.33 0.00 0.00 177.00 177.06 2dxb h PRO 101 N 0.08 0.02 -0.01 5.54 0.11 -1.94 -2.34 132.00 133.45 2dxb h PRO 101 Ca -0.46 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 2dxb h PRO 101 Cb 1.23 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2dxb h PRO 101 CO 0.56 0.01 -0.48 1.79 -0.21 0.00 0.00 178.00 179.66 2dxb h THR 102 N 0.02 1.35 -0.77 -1.15 1.35 -1.91 -3.47 112.91 108.33 2dxb h THR 102 Ca 0.31 -1.67 -0.22 0.00 -0.55 0.00 0.00 66.41 64.28 2dxb h THR 102 Cb 1.20 1.89 -0.07 0.00 -1.73 0.00 0.00 68.15 69.44 2dxb h THR 102 CO -0.01 0.48 -0.22 1.67 -0.25 0.00 0.00 175.52 177.19 2dxb n GLN 103 N -3.96 -0.77 -1.08 4.72 7.27 -0.88 -4.81 117.38 117.85 2dxb n GLN 103 Ca -0.02 0.79 0.00 0.00 0.07 0.00 0.00 57.00 57.85 2dxb n GLN 103 Cb 0.50 -4.78 -0.01 0.00 2.41 0.00 0.00 30.24 28.37 2dxb n GLN 103 CO 0.00 0.00 0.00 1.97 0.07 0.00 0.00 177.06 179.10 2dxb n PHE 104 N -3.02 0.00 0.00 3.69 1.16 -0.78 -4.64 117.46 113.87 2dxb n PHE 104 Ca -0.11 -0.34 0.00 0.00 -1.87 0.00 0.00 57.45 55.12 2dxb n PHE 104 Cb 0.41 0.05 0.00 0.00 -1.61 0.00 0.00 39.48 38.33 2dxb n PHE 104 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2dxb n GLY 105 N 0.24 -2.05 3.74 4.97 0.00 -0.64 -4.84 105.19 106.60 2dxb n GLY 105 Ca -0.03 -1.45 -0.36 0.00 0.00 0.00 0.00 46.02 44.18 2dxb n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dxb s THR 106 N -3.28 2.35 0.29 2.61 -4.23 -1.26 -4.74 115.64 107.38 2dxb s THR 106 Ca 0.00 0.21 -0.02 0.00 -1.18 0.00 0.00 61.69 60.70 2dxb s THR 106 Cb 0.00 -2.99 0.20 0.00 1.34 0.00 0.00 72.50 71.05 2dxb s THR 106 CO 0.00 -0.06 1.89 -0.65 -0.54 0.00 0.00 174.62 175.26 2dxb h PRO 107 N 0.46 0.97 0.00 3.99 0.11 -1.95 -2.82 132.00 132.75 2dxb h PRO 107 Ca -0.50 -0.13 -0.01 0.00 0.11 0.00 0.00 66.00 65.47 2dxb h PRO 107 Cb 1.31 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2dxb h PRO 107 CO 0.53 0.74 -1.18 0.43 -0.21 0.00 0.00 178.00 178.32 2dxb n SER 108 N -4.34 0.73 -0.00 -2.05 7.64 -1.26 -4.35 113.62 109.99 2dxb n SER 108 Ca 0.06 0.28 0.10 0.00 1.01 0.00 0.00 58.87 60.33 2dxb n SER 108 Cb 0.13 0.65 -0.13 0.00 -1.01 0.00 0.00 64.21 63.84 2dxb n SER 108 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2dxb n ASP 109 N -2.63 0.64 -0.61 6.43 8.00 -1.23 -4.94 116.55 122.21 2dxb n ASP 109 Ca -0.01 -0.53 0.00 0.00 0.71 0.00 0.00 54.79 54.96 2dxb n ASP 109 Cb 0.58 1.43 0.00 0.00 -0.02 0.00 0.00 41.12 43.10 2dxb n ASP 109 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2dxb n TYR 110 N -1.81 -1.61 -2.43 1.24 4.01 -1.06 -4.58 117.16 110.91 2dxb n TYR 110 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 2dxb n TYR 110 Cb 0.41 0.26 0.02 0.00 -0.31 0.00 0.00 39.34 39.72 2dxb n TYR 110 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dxb n ASN 112 N -0.48 0.31 -4.74 0.00 5.15 -1.26 -4.94 115.26 109.29 2dxb n ASN 112 Ca 0.30 -2.67 -0.41 0.00 -0.60 0.00 0.00 54.58 51.21 2dxb n ASN 112 Cb 0.80 -0.62 -0.05 0.00 -0.53 0.00 0.00 39.78 39.38 2dxb n ASN 112 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2dxb s LEU 113 N -0.96 4.56 -0.02 1.20 2.96 -1.26 -2.50 118.68 122.65 2dxb s LEU 113 Ca 0.35 2.00 0.05 0.00 -0.22 0.00 0.00 54.13 56.30 2dxb s LEU 113 Cb 0.13 -3.61 -0.01 0.00 0.50 0.00 0.00 46.19 43.21 2dxb s LEU 113 CO -0.13 -0.04 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.57 2dxb s ARG 114 N -0.73 1.52 -0.23 1.98 0.52 -0.26 -3.21 118.95 118.53 2dxb s ARG 114 Ca 0.45 -0.60 -0.08 0.00 -0.52 0.00 0.00 55.73 54.98 2dxb s ARG 114 Cb -0.27 -1.41 -0.03 0.00 0.52 0.00 0.00 34.95 33.76 2dxb s ARG 114 CO 0.34 0.32 0.08 0.08 0.02 0.00 0.00 175.30 176.13 2dxb s VAL 115 N -0.22 4.51 -0.39 3.52 1.01 -1.25 -2.85 120.40 124.73 2dxb s VAL 115 Ca 0.03 -0.11 -0.18 0.00 0.00 0.00 0.00 61.98 61.72 2dxb s VAL 115 Cb -0.08 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.21 2dxb s VAL 115 CO 0.00 0.36 0.49 -0.76 0.00 0.00 0.00 175.10 175.20 2dxb s LEU 116 N 1.28 4.57 -0.38 3.92 1.43 -0.72 -4.51 118.68 124.26 2dxb s LEU 116 Ca 0.05 -0.34 -0.22 0.00 -1.03 0.00 0.00 54.13 52.59 2dxb s LEU 116 Cb -0.15 -2.50 0.01 0.00 0.03 0.00 0.00 46.19 43.58 2dxb s LEU 116 CO 0.04 -0.55 0.74 0.00 0.23 0.00 0.00 176.35 176.81 2dxb s ALA 117 N 2.32 3.42 0.86 4.21 0.00 -1.26 -0.21 121.76 131.10 2dxb s ALA 117 Ca 0.16 -0.77 -0.11 0.00 0.00 0.00 0.00 51.96 51.23 2dxb s ALA 117 Cb -0.16 -3.32 0.11 0.00 0.00 0.00 0.00 23.12 19.75 2dxb s ALA 117 CO 0.14 -1.51 1.09 -0.51 0.00 0.00 0.00 175.76 174.97 2dxb s ASP 118 N 1.87 3.79 0.34 0.00 1.01 0.19 -4.92 116.67 118.95 2dxb s ASP 118 Ca 0.29 1.47 -0.10 0.00 0.71 0.00 0.00 52.55 54.91 2dxb s ASP 118 Cb -0.13 -2.16 0.02 0.00 1.01 0.00 0.00 42.92 41.66 2dxb s ASP 118 CO 0.17 -2.43 0.61 -0.94 0.21 0.00 0.00 175.17 172.79 2dxb s SER 119 N -3.54 0.34 0.66 0.27 1.04 0.11 -4.59 113.70 108.00 2dxb s SER 119 Ca 0.63 -1.21 0.42 0.00 0.48 0.00 0.00 55.95 56.26 2dxb s SER 119 Cb -0.17 0.73 2.29 0.00 0.10 0.00 0.00 66.02 68.97 2dxb s SER 119 CO 0.56 -1.43 2.32 -0.65 0.98 0.00 0.00 173.24 175.02 2dxb h PRO 120 N 2.08 0.00 -0.04 4.02 0.11 -2.03 -2.29 132.00 133.85 2dxb h PRO 120 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2dxb h PRO 120 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2dxb h PRO 120 CO 0.38 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.42 2dxb n THR 121 N -3.17 1.22 -3.70 -1.15 -2.24 -1.26 -4.87 114.28 99.11 2dxb n THR 121 Ca -0.03 -1.29 -0.11 0.00 -2.27 0.00 0.00 64.05 60.35 2dxb n THR 121 Cb 0.10 0.32 -0.12 0.00 -2.10 0.00 0.00 70.33 68.54 2dxb n THR 121 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2dxb s LEU 122 N -1.44 0.06 -0.05 3.22 2.96 -0.86 -1.43 118.68 121.14 2dxb s LEU 122 Ca 0.10 0.75 -0.01 0.00 -0.22 0.00 0.00 54.13 54.75 2dxb s LEU 122 Cb 0.08 1.11 0.03 0.00 0.50 0.00 0.00 46.19 47.90 2dxb s LEU 122 CO 0.02 -0.19 0.02 -0.75 -1.32 0.00 0.00 176.35 174.14 2dxb s LYS 123 N 1.43 0.26 0.18 1.98 2.36 -0.55 0.10 119.74 125.50 2dxb s LYS 123 Ca -0.09 0.20 0.02 0.00 -2.55 0.00 0.00 55.97 53.55 2dxb s LYS 123 Cb -0.09 -0.64 -0.04 0.00 -1.05 0.00 0.00 37.83 36.01 2dxb s LYS 123 CO -0.11 -0.26 0.34 -1.01 1.55 0.00 0.00 175.35 175.86 2dxb s HIS 124 N 1.73 3.48 -0.10 4.03 3.76 -1.26 -1.23 115.29 125.70 2dxb s HIS 124 Ca 0.00 0.18 -0.08 0.00 -0.15 0.00 0.00 55.06 55.01 2dxb s HIS 124 Cb -0.13 -1.72 0.03 0.00 1.11 0.00 0.00 32.58 31.87 2dxb s HIS 124 CO -0.03 0.45 0.25 0.54 -0.85 0.00 0.00 174.74 175.10 2dxb s VAL 125 N -1.83 -0.01 0.12 -0.90 0.11 -0.95 -4.45 120.40 112.48 2dxb s VAL 125 Ca 0.36 0.04 0.06 0.00 -2.93 0.00 0.00 61.98 59.50 2dxb s VAL 125 Cb -0.11 -0.37 -0.04 0.00 -1.53 0.00 0.00 36.38 34.34 2dxb s VAL 125 CO 0.29 0.02 -0.02 -0.69 -3.33 0.00 0.00 175.10 171.37 2dxb s VAL 126 N 0.43 3.83 0.21 2.04 1.01 0.09 -1.45 120.40 126.55 2dxb s VAL 126 Ca -0.02 -1.16 -0.20 0.00 0.00 0.00 0.00 61.98 60.60 2dxb s VAL 126 Cb -0.04 -2.85 0.04 0.00 0.00 0.00 0.00 36.38 33.53 2dxb s VAL 126 CO -0.02 0.05 0.60 0.54 0.00 0.00 0.00 175.10 176.27 2dxb s VAL 127 N -1.41 0.01 -0.35 2.92 0.11 -0.65 -4.94 120.40 116.10 2dxb s VAL 127 Ca 0.25 -0.65 -0.00 0.00 -2.93 0.00 0.00 61.98 58.65 2dxb s VAL 127 Cb -0.11 -1.56 0.11 0.00 -1.53 0.00 0.00 36.38 33.30 2dxb s VAL 127 CO 0.18 -0.05 0.15 0.00 -3.33 0.00 0.00 175.10 172.04 2dxb h THR 129 N 6.02 0.97 0.05 0.00 1.35 -1.87 -3.36 112.91 116.07 2dxb h THR 129 Ca -0.09 -0.77 -0.23 0.00 -0.55 0.00 0.00 66.41 64.77 2dxb h THR 129 Cb 0.99 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 68.83 2dxb h THR 129 CO 0.45 0.21 -1.08 -0.07 -0.25 0.00 0.00 175.52 174.77 2dxb h LEU 130 N 0.00 0.17 -9.00 3.87 3.38 -1.92 -3.47 115.31 108.35 2dxb h LEU 130 Ca -0.00 -0.18 -0.67 0.00 0.09 0.00 0.00 57.88 57.11 2dxb h LEU 130 Cb 0.42 -0.06 -0.20 0.00 0.09 0.00 0.00 40.66 40.91 2dxb h LEU 130 CO 0.03 1.13 -0.84 -0.94 0.09 0.00 0.00 178.44 177.91 2dxb s SER 132 N -6.89 3.50 0.00 -0.43 1.04 -1.26 -5.20 113.70 104.46 2dxb s SER 132 Ca -0.01 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.68 2dxb s SER 132 Cb 0.09 -0.31 0.00 0.00 0.10 0.00 0.00 66.02 65.90 2dxb s SER 132 CO 0.84 0.16 0.00 0.00 0.98 0.00 0.00 173.24 175.22 2dxb n TYR 134 N 0.65 0.00 -1.12 5.02 9.36 -1.26 -4.95 117.16 124.85 2dxb n TYR 134 Ca -0.16 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.75 2dxb n TYR 134 Cb 0.54 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.21 2dxb n TYR 134 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2dxb n PRO 135 N -0.96 3.10 -0.29 2.98 -0.04 -1.26 -4.77 135.00 133.75 2dxb n PRO 135 Ca 0.00 -1.87 0.06 0.00 -0.04 0.00 0.00 63.50 61.65 2dxb n PRO 135 Cb 0.00 -2.62 0.15 0.00 -0.04 0.00 0.00 33.50 31.00 2dxb n PRO 135 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dxb h ARG 136 N 5.11 0.03 -1.01 0.54 3.08 -1.94 -0.80 114.38 119.40 2dxb h ARG 136 Ca 0.71 -0.00 0.24 0.00 0.07 0.00 0.00 59.98 60.99 2dxb h ARG 136 Cb 0.38 -0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.32 2dxb h ARG 136 CO 1.53 0.02 0.64 -1.35 -1.07 0.00 0.00 179.97 179.74 2dxb h PRO 137 N 0.03 0.48 -0.00 0.04 0.11 -1.86 0.38 132.00 131.18 2dxb h PRO 137 Ca 0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.52 2dxb h PRO 137 Cb 0.75 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2dxb h PRO 137 CO -0.82 0.32 -0.34 1.51 -0.21 0.00 0.00 178.00 178.46 2dxb n ILE 138 N -4.67 0.00 0.00 4.15 3.06 -0.81 -4.72 119.36 116.37 2dxb n ILE 138 Ca 0.24 -0.33 0.00 0.00 -2.50 0.00 0.00 62.75 60.16 2dxb n ILE 138 Cb 0.77 1.07 0.00 0.00 0.54 0.00 0.00 39.64 42.02 2dxb n ILE 138 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 2dxb n LEU 139 N -0.71 0.00 0.00 9.51 7.94 -0.37 -2.79 117.00 130.59 2dxb n LEU 139 Ca 0.03 -0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2dxb n LEU 139 Cb 0.19 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.14 2dxb n LEU 139 CO 0.17 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.06 2dxb n GLY 140 N 1.78 -1.66 3.80 -3.96 0.00 0.13 -2.49 105.19 102.80 2dxb n GLY 140 Ca 0.00 -1.82 -0.34 0.00 0.00 0.00 0.00 46.02 43.87 2dxb n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dxb s GLN 141 N 0.00 3.92 0.41 1.61 -1.52 -1.26 -3.92 119.66 118.90 2dxb s GLN 141 Ca 0.00 1.30 -0.23 0.00 -1.95 0.00 0.00 55.36 54.48 2dxb s GLN 141 Cb 0.00 -2.12 -0.10 0.00 -0.22 0.00 0.00 33.01 30.57 2dxb s GLN 141 CO 0.00 -0.32 1.00 -1.54 -0.25 0.00 0.00 175.29 174.18 2dxb s SER 142 N -2.03 6.85 0.60 5.90 1.04 -1.26 -5.03 113.70 119.77 2dxb s SER 142 Ca 0.66 1.88 -0.18 0.00 0.48 0.00 0.00 55.95 58.79 2dxb s SER 142 Cb -0.14 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.38 2dxb s SER 142 CO 0.18 -0.42 1.18 -2.84 0.98 0.00 0.00 173.24 172.32 2dxb s PRO 143 N -2.72 2.98 0.26 4.02 0.02 -1.26 -4.93 135.00 133.37 2dxb s PRO 143 Ca 0.59 1.73 -0.04 0.00 0.02 0.00 0.00 61.00 63.30 2dxb s PRO 143 Cb -0.17 -1.94 0.35 0.00 0.02 0.00 0.00 34.50 32.76 2dxb s PRO 143 CO 0.21 -1.18 1.90 1.49 -0.33 0.00 0.00 177.00 179.10 2dxb h GLU 144 N 0.79 1.21 0.00 5.54 4.57 -2.00 -2.04 114.58 122.64 2dxb h GLU 144 Ca -0.50 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 57.55 2dxb h GLU 144 Cb 1.28 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 2dxb h GLU 144 CO 0.55 0.80 -0.29 0.11 -1.18 0.00 0.00 179.01 179.00 2dxb h TRP 145 N 1.25 0.00 -0.18 0.92 5.08 -1.98 -2.91 115.95 118.13 2dxb h TRP 145 Ca 0.41 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.34 2dxb h TRP 145 Cb 0.04 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.19 2dxb h TRP 145 CO -0.00 0.29 -0.04 -0.92 -1.28 0.00 0.00 178.44 176.48 2dxb h TYR 146 N 0.00 0.27 -0.58 0.12 3.20 -1.73 -2.26 116.97 115.99 2dxb h TYR 146 Ca -0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2dxb h TYR 146 Cb 0.67 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.86 2dxb h TYR 146 CO 0.00 0.32 0.00 2.89 -1.64 0.00 0.00 178.16 179.73 2dxb n ARG 147 N -4.34 2.49 -2.49 1.82 1.85 -1.10 -4.67 116.66 110.22 2dxb n ARG 147 Ca -0.00 -2.30 -0.40 0.00 -1.00 0.00 0.00 57.85 54.14 2dxb n ARG 147 Cb 0.21 -1.51 -0.04 0.00 -1.05 0.00 0.00 32.46 30.07 2dxb n ARG 147 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2dxb s SER 148 N -1.13 7.21 0.43 2.89 1.04 -0.85 -4.91 113.70 118.38 2dxb s SER 148 Ca 0.43 2.24 0.15 0.00 0.48 0.00 0.00 55.95 59.24 2dxb s SER 148 Cb 0.23 -2.62 1.04 0.00 0.10 0.00 0.00 66.02 64.77 2dxb s SER 148 CO 0.30 -0.18 1.95 -0.65 0.98 0.00 0.00 173.24 175.65 2dxb h PRO 149 N 3.67 0.40 -0.02 4.02 0.11 -1.92 -1.59 132.00 136.66 2dxb h PRO 149 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dxb h PRO 149 Cb 1.21 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2dxb h PRO 149 CO 0.66 0.26 0.01 -0.97 -0.21 0.00 0.00 178.00 177.76 2dxb h ASN 150 N 0.41 0.02 -0.57 -2.05 -0.73 -1.92 0.13 115.58 110.88 2dxb h ASN 150 Ca 0.32 -0.01 -0.09 0.00 1.87 0.00 0.00 56.30 58.38 2dxb h ASN 150 Cb 0.68 -0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.25 2dxb h ASN 150 CO -0.09 0.03 -0.00 0.22 -0.37 0.00 0.00 177.43 177.21 2dxb h TYR 151 N 0.02 1.09 0.00 0.67 3.20 -1.63 -2.12 116.97 118.20 2dxb h TYR 151 Ca 0.01 -0.19 -0.05 0.00 3.14 0.00 0.00 58.73 61.63 2dxb h TYR 151 Cb 0.01 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 2dxb h TYR 151 CO -0.07 0.98 -0.25 0.00 -1.64 0.00 0.00 178.16 177.17 2dxb h ARG 152 N 0.89 0.00 0.12 1.82 3.08 -1.04 -2.56 114.38 116.69 2dxb h ARG 152 Ca 0.16 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.02 2dxb h ARG 152 Cb 0.55 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.61 2dxb h ARG 152 CO 0.03 0.25 -0.91 0.00 -1.07 0.00 0.00 179.97 178.28 2dxb h ARG 153 N 0.00 0.25 0.16 0.04 3.08 -0.53 -3.43 114.38 113.96 2dxb h ARG 153 Ca -0.00 -0.43 -0.29 0.00 0.07 0.00 0.00 59.98 59.32 2dxb h ARG 153 Cb 0.52 0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.74 2dxb h ARG 153 CO 0.03 1.21 -1.42 0.00 -1.07 0.00 0.00 179.97 178.72 2dxb h ARG 154 N -0.43 0.35 -0.65 0.04 3.08 -1.37 -3.41 114.38 112.01 2dxb h ARG 154 Ca -0.18 -0.60 0.13 0.00 0.07 0.00 0.00 59.98 59.41 2dxb h ARG 154 Cb 1.61 0.22 -0.10 0.00 0.08 0.00 0.00 29.97 31.78 2dxb h ARG 154 CO 0.11 1.29 0.08 1.25 -1.07 0.00 0.00 179.97 181.62 2dxb h LEU 155 N -0.12 -0.13 -1.93 3.04 5.85 -1.70 0.19 115.31 120.51 2dxb h LEU 155 Ca -0.28 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2dxb h LEU 155 Cb 1.91 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 43.16 2dxb h LEU 155 CO 0.15 -0.06 -0.12 -0.37 -0.34 0.00 0.00 178.44 177.70 2dxb h VAL 156 N 0.19 0.68 0.00 1.05 -1.51 -1.83 -2.51 116.25 112.32 2dxb h VAL 156 Ca 0.35 -0.48 -0.29 0.00 -1.23 0.00 0.00 66.70 65.05 2dxb h VAL 156 Cb 0.56 1.30 -0.05 0.00 -2.13 0.00 0.00 31.29 30.96 2dxb h VAL 156 CO -0.49 0.11 -2.09 -1.14 -1.23 0.00 0.00 177.57 172.73 2dxb n ARG 157 N -3.81 1.30 -2.63 5.19 0.63 -0.66 -4.71 116.66 111.97 2dxb n ARG 157 Ca -0.02 0.01 -0.18 0.00 -0.92 0.00 0.00 57.85 56.74 2dxb n ARG 157 Cb 0.22 -1.41 0.01 0.00 0.45 0.00 0.00 32.46 31.73 2dxb n ARG 157 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2dxb n TRP 158 N -2.65 2.23 -0.19 -0.14 8.01 0.60 -4.95 117.44 120.34 2dxb n TRP 158 Ca -0.27 -3.07 0.00 0.00 -1.31 0.00 0.00 57.50 52.86 2dxb n TRP 158 Cb 1.00 -0.26 0.10 0.00 -2.01 0.00 0.00 31.31 30.14 2dxb n TRP 158 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2dxb h PRO 159 N 2.82 0.26 -0.70 -0.99 0.13 -1.60 -0.99 132.00 130.92 2dxb h PRO 159 Ca 0.10 -0.02 0.09 0.00 -0.87 0.00 0.00 66.00 65.30 2dxb h PRO 159 Cb 1.02 -0.06 -0.07 0.00 0.13 0.00 0.00 31.00 32.02 2dxb h PRO 159 CO 0.67 0.17 0.35 0.00 -0.23 0.00 0.00 178.00 178.96 2dxb h ARG 160 N 0.26 0.59 -0.22 0.86 2.47 -1.92 0.89 114.38 117.32 2dxb h ARG 160 Ca 0.31 -0.04 -0.10 0.00 -1.26 0.00 0.00 59.98 58.89 2dxb h ARG 160 Cb 0.44 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.63 2dxb h ARG 160 CO -0.39 0.39 -0.27 1.96 0.56 0.00 0.00 179.97 182.23 2dxb h GLN 161 N 0.61 0.56 -0.34 0.04 7.50 -1.78 -1.15 115.11 120.56 2dxb h GLN 161 Ca 0.34 -0.32 -0.02 0.00 0.50 0.00 0.00 58.65 59.15 2dxb h GLN 161 Cb 0.34 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.87 2dxb h GLN 161 CO -0.26 0.91 0.13 0.28 -1.50 0.00 0.00 178.83 178.39 2dxb h VAL 162 N 0.25 1.19 -0.59 -0.54 2.07 -0.84 -2.13 116.25 115.65 2dxb h VAL 162 Ca 0.03 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 2dxb h VAL 162 Cb 0.83 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2dxb h VAL 162 CO 0.06 0.21 0.23 -0.07 0.02 0.00 0.00 177.57 178.03 2dxb h LEU 163 N 0.40 0.78 -1.03 2.57 3.38 -0.84 -2.18 115.31 118.39 2dxb h LEU 163 Ca 0.11 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2dxb h LEU 163 Cb 0.20 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2dxb h LEU 163 CO -0.01 0.70 0.40 0.00 0.09 0.00 0.00 178.44 179.63 2dxb h ALA 164 N 1.41 1.25 -0.05 1.53 0.00 -0.83 0.13 119.26 122.69 2dxb h ALA 164 Ca 0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2dxb h ALA 164 Cb 0.17 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2dxb h ALA 164 CO -0.02 0.59 -0.14 0.93 0.00 0.00 0.00 179.25 180.62 2dxb h GLU 165 N 1.09 0.08 -0.00 0.00 5.08 -0.76 0.17 114.58 120.24 2dxb h GLU 165 Ca 0.27 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2dxb h GLU 165 Cb 0.06 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2dxb h GLU 165 CO -0.04 0.23 -0.02 1.19 -1.00 0.00 0.00 179.01 179.37 2dxb n PHE 166 N -4.33 0.00 -0.63 4.33 3.72 -0.28 -4.88 117.46 115.38 2dxb n PHE 166 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2dxb n PHE 166 Cb 0.23 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 2dxb n PHE 166 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dxb n GLY 167 N 1.17 0.64 3.32 1.37 0.00 0.60 -4.96 105.19 107.33 2dxb n GLY 167 Ca 0.18 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2dxb n GLY 167 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dxb s LEU 168 N 0.00 2.68 -0.01 0.99 2.96 0.29 -4.97 118.68 120.62 2dxb s LEU 168 Ca 0.00 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 2dxb s LEU 168 Cb 0.00 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 45.07 2dxb s LEU 168 CO 0.00 0.10 -0.06 -1.58 -1.32 0.00 0.00 176.35 173.48 2dxb s GLN 169 N 0.76 0.63 0.17 1.98 0.74 -1.26 -2.59 119.66 120.09 2dxb s GLN 169 Ca -0.05 -0.22 0.09 0.00 0.05 0.00 0.00 55.36 55.23 2dxb s GLN 169 Cb -0.15 -0.61 -0.04 0.00 1.10 0.00 0.00 33.01 33.30 2dxb s GLN 169 CO 0.01 0.10 -0.19 -0.51 -0.55 0.00 0.00 175.29 174.15 2dxb s LEU 170 N 0.08 2.44 0.53 3.68 1.43 -1.26 -5.12 118.68 120.47 2dxb s LEU 170 Ca -0.01 -0.87 -0.20 0.00 -1.03 0.00 0.00 54.13 52.02 2dxb s LEU 170 Cb -0.05 -0.85 -0.07 0.00 0.03 0.00 0.00 46.19 45.24 2dxb s LEU 170 CO -0.00 -0.02 0.90 -2.65 0.23 0.00 0.00 176.35 174.81 2dxb n PRO 171 N 0.27 0.99 0.25 1.29 -0.02 -1.26 -4.87 135.00 131.64 2dxb n PRO 171 Ca -0.13 0.37 0.09 0.00 -2.02 0.00 0.00 63.50 61.81 2dxb n PRO 171 Cb 0.57 -2.04 0.64 0.00 -0.02 0.00 0.00 33.50 32.64 2dxb n PRO 171 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2dxb h SER 172 N 0.81 0.00 1.29 2.55 4.64 -2.04 -2.09 113.55 118.73 2dxb h SER 172 Ca -0.47 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.79 2dxb h SER 172 Cb 1.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 2dxb h SER 172 CO 0.52 0.13 -0.29 -0.33 -0.87 0.00 0.00 176.83 175.99 2dxb h GLU 173 N 0.00 0.00 -6.70 4.77 3.07 -2.00 -3.45 114.58 110.27 2dxb h GLU 173 Ca -0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.33 2dxb h GLU 173 Cb 0.27 0.00 0.04 0.00 -0.84 0.00 0.00 28.75 28.22 2dxb h GLU 173 CO 0.02 0.29 0.68 0.08 -1.40 0.00 0.00 179.01 178.68 2dxb s VAL 174 N -3.33 3.04 -0.40 3.13 1.01 -0.79 -4.96 120.40 118.11 2dxb s VAL 174 Ca 0.03 0.87 -0.29 0.00 0.00 0.00 0.00 61.98 62.59 2dxb s VAL 174 Cb 0.08 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.93 2dxb s VAL 174 CO 0.68 0.14 1.11 -1.58 0.00 0.00 0.00 175.10 175.45 2dxb s GLN 175 N -0.25 3.88 -0.16 2.72 0.74 -0.51 -4.91 119.66 121.17 2dxb s GLN 175 Ca 0.57 0.81 -0.20 0.00 0.05 0.00 0.00 55.36 56.59 2dxb s GLN 175 Cb -0.38 -3.83 -0.03 0.00 1.10 0.00 0.00 33.01 29.87 2dxb s GLN 175 CO 0.40 -1.16 0.58 0.42 -0.55 0.00 0.00 175.29 174.98 2dxb s ILE 176 N 4.09 5.08 -0.19 -2.34 1.09 -1.26 -1.48 121.20 126.20 2dxb s ILE 176 Ca 0.47 1.12 0.00 0.00 -1.10 0.00 0.00 60.65 61.14 2dxb s ILE 176 Cb -0.10 -3.91 0.02 0.00 -1.06 0.00 0.00 42.46 37.41 2dxb s ILE 176 CO 0.24 0.19 -0.17 -0.60 -0.10 0.00 0.00 174.94 174.50 2dxb s ARG 177 N 1.41 3.05 -0.12 2.79 3.52 -0.37 -4.96 118.95 124.27 2dxb s ARG 177 Ca 0.28 -0.80 -0.17 0.00 -0.13 0.00 0.00 55.73 54.91 2dxb s ARG 177 Cb -0.16 -2.64 -0.04 0.00 -1.56 0.00 0.00 34.95 30.55 2dxb s ARG 177 CO 0.11 -0.21 0.44 0.08 -0.81 0.00 0.00 175.30 174.91 2dxb s VAL 178 N 1.32 5.19 -0.23 7.11 1.01 -1.26 -2.24 120.40 131.30 2dxb s VAL 178 Ca 0.05 0.88 -0.06 0.00 0.00 0.00 0.00 61.98 62.85 2dxb s VAL 178 Cb -0.13 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 2dxb s VAL 178 CO -0.11 0.35 0.02 0.00 0.00 0.00 0.00 175.10 175.36 2dxb s ALA 179 N 0.48 3.02 -0.39 5.51 0.00 -0.53 -4.97 121.76 124.88 2dxb s ALA 179 Ca 0.24 -1.14 -0.10 0.00 0.00 0.00 0.00 51.96 50.97 2dxb s ALA 179 Cb -0.15 -1.91 0.05 0.00 0.00 0.00 0.00 23.12 21.11 2dxb s ALA 179 CO 0.09 -0.44 0.21 0.34 0.00 0.00 0.00 175.76 175.96 2dxb s ASP 180 N 1.52 5.64 -1.11 0.00 -1.08 -1.26 -1.64 116.67 118.73 2dxb s ASP 180 Ca 0.06 -1.21 -0.18 0.00 -0.52 0.00 0.00 52.55 50.70 2dxb s ASP 180 Cb -0.15 -1.99 0.12 0.00 -1.46 0.00 0.00 42.92 39.44 2dxb s ASP 180 CO 0.01 -0.44 1.41 -0.94 0.52 0.00 0.00 175.17 175.74 2dxb s SER 181 N 1.74 6.80 0.00 -0.34 1.04 -0.53 -4.76 113.70 117.65 2dxb s SER 181 Ca 0.02 -2.34 0.24 0.00 0.48 0.00 0.00 55.95 54.35 2dxb s SER 181 Cb -0.21 -2.47 0.36 0.00 0.10 0.00 0.00 66.02 63.81 2dxb s SER 181 CO 0.04 -1.06 1.32 -0.46 0.98 0.00 0.00 173.24 174.06 2dxb n ASN 182 N 7.06 1.61 0.00 7.02 6.94 -1.26 -4.75 115.26 131.87 2dxb n ASN 182 Ca 0.35 -1.26 0.00 0.00 -0.02 0.00 0.00 54.58 53.65 2dxb n ASN 182 Cb 0.47 0.30 0.00 0.00 -2.36 0.00 0.00 39.78 38.19 2dxb n ASN 182 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dxb n GLN 183 N -0.25 1.08 0.00 -3.83 1.13 -1.26 -5.04 117.38 109.21 2dxb n GLN 183 Ca 0.11 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.30 2dxb n GLN 183 Cb 0.42 0.00 0.38 0.00 0.11 0.00 0.00 30.24 31.15 2dxb n GLN 183 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2dxb n LYS 184 N 0.00 0.88 -3.05 -1.09 5.02 -1.26 -4.90 118.16 113.76 2dxb n LYS 184 Ca 0.00 -0.52 -0.37 0.00 -2.02 0.00 0.00 58.31 55.40 2dxb n LYS 184 Cb 0.00 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.46 2dxb n LYS 184 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2dxb s THR 185 N -2.48 4.49 0.05 -0.18 2.01 -1.26 -4.28 115.64 113.99 2dxb s THR 185 Ca 0.25 1.44 0.07 0.00 0.31 0.00 0.00 61.69 63.76 2dxb s THR 185 Cb 0.19 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 2dxb s THR 185 CO 0.51 0.31 -0.20 -0.13 -0.69 0.00 0.00 174.62 174.42 2dxb s ARG 186 N -1.70 1.32 0.17 4.92 1.81 -1.04 -4.76 118.95 119.66 2dxb s ARG 186 Ca 0.41 -0.95 0.09 0.00 -1.72 0.00 0.00 55.73 53.56 2dxb s ARG 186 Cb -0.19 -1.44 -0.04 0.00 -0.45 0.00 0.00 34.95 32.83 2dxb s ARG 186 CO 0.23 0.36 -0.20 0.71 -0.68 0.00 0.00 175.30 175.72 2dxb s TYR 187 N -0.84 1.95 0.01 -0.53 2.02 -1.26 -1.10 117.35 117.60 2dxb s TYR 187 Ca 0.07 -0.43 0.02 0.00 -0.37 0.00 0.00 57.07 56.35 2dxb s TYR 187 Cb -0.09 -0.97 -0.01 0.00 -0.40 0.00 0.00 41.96 40.49 2dxb s TYR 187 CO 0.02 0.37 -0.06 0.96 -1.57 0.00 0.00 175.55 175.27 2dxb s ILE 188 N -1.91 0.44 -0.15 2.71 -0.00 -1.13 -4.55 121.20 116.61 2dxb s ILE 188 Ca 0.17 -0.54 -0.13 0.00 -0.00 0.00 0.00 60.65 60.14 2dxb s ILE 188 Cb -0.07 -0.43 -0.05 0.00 -0.00 0.00 0.00 42.46 41.92 2dxb s ILE 188 CO 0.07 -0.08 0.28 -0.69 -0.00 0.00 0.00 174.94 174.52 2dxb s VAL 189 N -0.61 5.31 -0.62 8.37 1.01 0.18 -1.76 120.40 132.28 2dxb s VAL 189 Ca -0.03 0.52 -0.15 0.00 0.00 0.00 0.00 61.98 62.32 2dxb s VAL 189 Cb -0.05 -3.61 0.15 0.00 0.00 0.00 0.00 36.38 32.87 2dxb s VAL 189 CO 0.00 0.42 0.57 -0.32 0.00 0.00 0.00 175.10 175.77 2dxb s MET 190 N 0.27 3.13 0.88 2.72 1.75 0.71 -4.43 119.30 124.33 2dxb s MET 190 Ca 0.16 -1.93 -0.12 0.00 -1.25 0.00 0.00 55.69 52.56 2dxb s MET 190 Cb -0.13 -4.31 0.12 0.00 2.84 0.00 0.00 34.83 33.35 2dxb s MET 190 CO 0.04 -1.31 1.10 -1.25 -0.65 0.00 0.00 175.02 172.95 2dxb s PRO 191 N 1.18 1.38 0.45 4.11 0.04 -1.26 -0.64 135.00 140.26 2dxb s PRO 191 Ca 0.07 0.67 -0.22 0.00 0.04 0.00 0.00 61.00 61.56 2dxb s PRO 191 Cb -0.24 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 2dxb s PRO 191 CO -0.00 -2.12 1.08 0.14 0.04 0.00 0.00 177.00 176.14 2dxb s VAL 192 N -3.04 3.52 0.02 -0.36 -7.23 -1.26 -4.77 120.40 107.28 2dxb s VAL 192 Ca 0.63 1.09 -0.30 0.00 -1.81 0.00 0.00 61.98 61.58 2dxb s VAL 192 Cb -0.17 -3.52 -0.06 0.00 0.56 0.00 0.00 36.38 33.19 2dxb s VAL 192 CO 0.56 -0.07 1.45 -0.60 -0.31 0.00 0.00 175.10 176.13 2dxb s ARG 193 N -2.79 4.27 0.78 4.82 3.52 -1.26 -4.79 118.95 123.51 2dxb s ARG 193 Ca 0.63 2.05 -0.11 0.00 -0.13 0.00 0.00 55.73 58.16 2dxb s ARG 193 Cb -0.23 -3.56 0.06 0.00 -1.56 0.00 0.00 34.95 29.66 2dxb s ARG 193 CO 0.28 -0.60 1.09 -1.25 -0.81 0.00 0.00 175.30 174.00 2dxb s PRO 194 N 2.38 2.19 0.74 5.12 0.04 -1.26 -5.04 135.00 139.17 2dxb s PRO 194 Ca 0.66 0.82 -0.11 0.00 0.04 0.00 0.00 61.00 62.41 2dxb s PRO 194 Cb -0.33 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.32 2dxb s PRO 194 CO 0.28 -1.59 1.07 -1.21 0.04 0.00 0.00 177.00 175.59 2dxb s GLU 195 N -5.06 2.57 0.00 4.56 2.02 -1.26 -4.02 118.70 117.52 2dxb s GLU 195 Ca 0.61 0.89 0.00 0.00 0.02 0.00 0.00 54.97 56.48 2dxb s GLU 195 Cb -0.15 -1.95 0.00 0.00 0.10 0.00 0.00 34.13 32.12 2dxb s GLU 195 CO 0.55 -1.34 0.00 0.41 0.02 0.00 0.00 175.26 174.90 2dxb n GLY 196 N -1.90 0.44 0.60 -1.39 0.00 -1.26 -4.74 105.19 96.93 2dxb n GLY 196 Ca 0.08 -0.95 0.06 0.00 0.00 0.00 0.00 46.02 45.20 2dxb n GLY 196 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dxb n THR 197 N -3.28 1.37 -2.05 2.61 -2.24 -1.26 -4.93 114.28 104.49 2dxb n THR 197 Ca 0.00 -2.05 -0.41 0.00 -2.27 0.00 0.00 64.05 59.32 2dxb n THR 197 Cb 0.19 0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 2dxb n THR 197 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2dxb s ASP 198 N -2.56 6.70 0.00 3.42 1.01 -1.26 -2.45 116.67 121.53 2dxb s ASP 198 Ca 0.30 2.59 0.00 0.00 0.71 0.00 0.00 52.55 56.14 2dxb s ASP 198 Cb 0.29 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.61 2dxb s ASP 198 CO -0.05 -0.68 0.00 0.61 0.21 0.00 0.00 175.17 175.26 2dxb n GLY 199 N 2.50 2.07 3.72 0.21 0.00 -1.26 -4.99 105.19 107.44 2dxb n GLY 199 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2dxb n GLY 199 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2dxb n TRP 200 N -2.00 1.88 -2.41 1.61 7.02 -1.03 -5.01 117.44 117.50 2dxb n TRP 200 Ca 0.00 0.43 -0.24 0.00 -1.02 0.00 0.00 57.50 56.67 2dxb n TRP 200 Cb 0.00 -2.28 0.05 0.00 -2.42 0.00 0.00 31.31 26.67 2dxb n TRP 200 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2dxb s THR 201 N -1.37 2.56 0.20 -0.99 -4.23 -1.26 -4.88 115.64 105.67 2dxb s THR 201 Ca 0.79 -0.42 -0.10 0.00 -1.18 0.00 0.00 61.69 60.78 2dxb s THR 201 Cb -0.40 -3.04 0.13 0.00 1.34 0.00 0.00 72.50 70.53 2dxb s THR 201 CO 0.44 -0.04 1.77 -0.08 -0.54 0.00 0.00 174.62 176.17 2dxb h GLU 202 N -0.28 0.49 -0.81 3.99 4.81 -1.95 -0.43 114.58 120.39 2dxb h GLU 202 Ca -0.44 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 2dxb h GLU 202 Cb 1.30 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 2dxb h GLU 202 CO 0.57 0.32 0.38 -0.44 -0.73 0.00 0.00 179.01 179.12 2dxb h ASP 203 N 0.51 1.07 -0.41 1.04 3.32 -1.98 0.83 116.42 120.80 2dxb h ASP 203 Ca 0.29 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 2dxb h ASP 203 Cb 0.27 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2dxb h ASP 203 CO -0.24 0.92 -0.06 1.56 -1.72 0.00 0.00 179.24 179.70 2dxb h GLN 204 N 1.16 0.76 -0.00 3.56 4.20 -1.74 -2.49 115.11 120.56 2dxb h GLN 204 Ca 0.28 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2dxb h GLN 204 Cb 0.13 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 2dxb h GLN 204 CO -0.03 0.87 0.00 -0.07 -0.67 0.00 0.00 178.83 178.93 2dxb h LEU 205 N 0.58 0.01 -2.25 1.46 3.38 -0.87 -2.88 115.31 114.74 2dxb h LEU 205 Ca 0.11 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.83 2dxb h LEU 205 Cb 0.57 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2dxb h LEU 205 CO 0.03 0.29 0.12 0.00 0.09 0.00 0.00 178.44 178.98 2dxb h ALA 206 N 0.71 1.80 0.00 1.53 0.00 -0.85 -1.67 119.26 120.78 2dxb h ALA 206 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2dxb h ALA 206 Cb 0.29 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2dxb h ALA 206 CO 0.00 -0.19 -0.24 1.49 0.00 0.00 0.00 179.25 180.31 2dxb h GLU 207 N 0.00 0.00 -0.08 0.00 4.81 -1.21 -2.69 114.58 115.41 2dxb h GLU 207 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2dxb h GLU 207 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2dxb h GLU 207 CO -0.00 0.24 0.00 0.44 -0.73 0.00 0.00 179.01 178.96 2dxb n ILE 208 N -3.92 0.08 -3.21 2.32 -5.35 -0.63 -4.45 119.36 104.20 2dxb n ILE 208 Ca -0.02 -0.46 -0.46 0.00 -0.27 0.00 0.00 62.75 61.55 2dxb n ILE 208 Cb 0.32 1.12 -0.01 0.00 -1.74 0.00 0.00 39.64 39.33 2dxb n ILE 208 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2dxb s VAL 209 N -1.92 5.47 0.85 7.28 1.01 -1.01 -4.22 120.40 127.85 2dxb s VAL 209 Ca 0.32 -2.54 -0.13 0.00 0.00 0.00 0.00 61.98 59.63 2dxb s VAL 209 Cb 0.20 -4.61 0.11 0.00 0.00 0.00 0.00 36.38 32.08 2dxb s VAL 209 CO 0.31 -1.23 1.20 0.42 0.00 0.00 0.00 175.10 175.80 2dxb s THR 210 N 0.48 2.00 0.20 3.92 -4.23 -1.26 -4.62 115.64 112.12 2dxb s THR 210 Ca 0.27 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.68 2dxb s THR 210 Cb -0.08 -2.96 0.13 0.00 1.34 0.00 0.00 72.50 70.92 2dxb s THR 210 CO -0.08 0.00 1.77 -0.09 -0.54 0.00 0.00 174.62 175.68 2dxb h ARG 211 N -1.22 0.49 -0.62 3.99 2.43 -1.96 -1.30 114.38 116.20 2dxb h ARG 211 Ca -0.46 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2dxb h ARG 211 Cb 1.32 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.73 2dxb h ARG 211 CO 0.61 0.32 0.40 -0.44 -1.51 0.00 0.00 179.97 179.35 2dxb h ASP 212 N 0.50 0.71 -0.18 -3.80 3.32 -1.94 -1.28 116.42 113.77 2dxb h ASP 212 Ca 0.29 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.21 2dxb h ASP 212 Cb 0.28 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2dxb h ASP 212 CO -0.24 0.53 -0.25 0.00 -1.72 0.00 0.00 179.24 177.55 2dxb h LEU 214 N 0.56 0.00 0.04 0.00 3.38 -0.33 -2.84 115.31 116.12 2dxb h LEU 214 Ca 0.08 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.71 2dxb h LEU 214 Cb 0.73 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 2dxb h LEU 214 CO 0.06 0.00 -1.96 -0.38 0.09 0.00 0.00 178.44 176.24 2dxb n ILE 215 N -2.90 1.62 0.00 1.22 5.41 -0.66 -0.65 119.36 123.40 2dxb n ILE 215 Ca 0.02 -0.74 0.00 0.00 1.00 0.00 0.00 62.75 63.02 2dxb n ILE 215 Cb 0.34 -1.20 0.00 0.00 -0.71 0.00 0.00 39.64 38.07 2dxb n ILE 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dxb n GLY 216 N 1.78 0.92 0.10 7.39 0.00 0.07 -0.73 105.19 114.71 2dxb n GLY 216 Ca -0.26 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.89 2dxb n GLY 216 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dxb n VAL 217 N -0.68 0.02 -3.59 1.61 0.24 -0.93 -4.67 118.33 110.33 2dxb n VAL 217 Ca 0.00 -0.06 -0.11 0.00 -2.04 0.00 0.00 64.34 62.14 2dxb n VAL 217 Cb 0.00 -0.25 -0.04 0.00 -1.47 0.00 0.00 33.84 32.09 2dxb n VAL 217 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dxb s ALA 218 N -1.98 -1.09 0.15 2.33 0.00 -1.19 -4.65 121.76 115.33 2dxb s ALA 218 Ca 0.38 0.07 0.09 0.00 0.00 0.00 0.00 51.96 52.50 2dxb s ALA 218 Cb 0.18 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 24.01 2dxb s ALA 218 CO 0.30 -0.68 -0.15 0.14 0.00 0.00 0.00 175.76 175.36 2dxb s VAL 219 N -3.80 2.93 0.37 0.00 -7.23 -1.26 -3.97 120.40 107.44 2dxb s VAL 219 Ca 0.03 -1.63 -0.26 0.00 -1.81 0.00 0.00 61.98 58.31 2dxb s VAL 219 Cb 0.01 -2.39 -0.09 0.00 0.56 0.00 0.00 36.38 34.47 2dxb s VAL 219 CO -0.12 -0.01 1.17 -2.16 -0.31 0.00 0.00 175.10 173.68 2dxb s PRO 220 N -2.48 4.18 -0.02 4.82 0.04 -1.26 -4.94 135.00 135.34 2dxb s PRO 220 Ca 0.21 1.87 -0.01 0.00 0.04 0.00 0.00 61.00 63.12 2dxb s PRO 220 Cb -0.10 -2.80 0.02 0.00 0.04 0.00 0.00 34.50 31.67 2dxb s PRO 220 CO 0.12 -0.22 0.03 0.15 0.04 0.00 0.00 177.00 177.13 2dxb s LYS 221 N -2.12 -0.00 0.21 4.56 1.02 -1.26 -4.62 119.74 117.53 2dxb s LYS 221 Ca 0.54 0.13 -0.32 0.00 0.02 0.00 0.00 55.97 56.34 2dxb s LYS 221 Cb -0.32 -0.12 -0.13 0.00 -0.52 0.00 0.00 37.83 36.74 2dxb s LYS 221 CO 0.40 -0.09 1.49 -2.30 -0.92 0.00 0.00 175.35 173.94 2dxb n PRO 222 N 3.66 2.14 0.00 -1.68 -0.02 -1.26 -1.26 135.00 136.58 2dxb n PRO 222 Ca -0.20 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2dxb n PRO 222 Cb 0.55 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2dxb n PRO 222 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dxb n GLY 223 N 2.68 2.21 3.28 -1.23 0.00 -1.26 -5.01 105.19 105.86 2dxb n GLY 223 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2dxb n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dxb s ILE 224 N -2.31 4.13 -0.32 -0.61 1.09 -0.39 -4.92 121.20 117.86 2dxb s ILE 224 Ca 0.00 -1.30 0.12 0.00 -1.10 0.00 0.00 60.65 58.37 2dxb s ILE 224 Cb 0.00 -3.47 0.30 0.00 -1.06 0.00 0.00 42.46 38.23 2dxb s ILE 224 CO 0.00 -0.41 1.22 0.35 -0.10 0.00 0.00 174.94 176.01 2dxb n THR 225 N 4.89 1.58 -3.98 2.92 -2.24 -1.26 -4.47 114.28 111.71 2dxb n THR 225 Ca -0.10 -1.55 -0.09 0.00 -2.27 0.00 0.00 64.05 60.04 2dxb n THR 225 Cb 0.44 0.11 -0.10 0.00 -2.10 0.00 0.00 70.33 68.68 2dxb n THR 225 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2dxb s VAL 226 N -1.96 0.15 0.76 2.28 -7.23 -1.26 -4.91 120.40 108.23 2dxb s VAL 226 Ca 0.26 -1.24 -0.14 0.00 -1.81 0.00 0.00 61.98 59.05 2dxb s VAL 226 Cb 0.19 -0.93 0.06 0.00 0.56 0.00 0.00 36.38 36.27 2dxb s VAL 226 CO 0.07 -0.68 1.18 0.20 -0.31 0.00 0.00 175.10 175.56 2dxb s ASN 227 N -2.20 4.02 0.40 4.85 0.01 -1.26 -4.90 114.94 115.85 2dxb s ASN 227 Ca -0.04 2.28 -0.26 0.00 -0.71 0.00 0.00 52.86 54.12 2dxb s ASN 227 Cb -0.01 -2.58 -0.10 0.00 0.41 0.00 0.00 41.25 38.97 2dxb s ASN 227 CO -0.05 -2.38 1.31 0.00 -1.51 0.00 0.00 177.10 174.47 2dxb n ALA 228 N -3.04 1.47 -2.26 0.60 0.00 -1.26 -4.90 120.51 111.13 2dxb n ALA 228 Ca 0.13 0.29 -0.42 0.00 0.00 0.00 0.00 53.44 53.44 2dxb n ALA 228 Cb 0.51 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.64 2dxb n ALA 228 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2dxb s LYS 229 N -2.14 4.39 0.07 0.00 2.20 -1.26 -5.01 119.74 117.98 2dxb s LYS 229 Ca 0.59 1.92 -0.05 0.00 -0.36 0.00 0.00 55.97 58.07 2dxb s LYS 229 Cb -0.51 -3.29 -0.02 0.00 -1.51 0.00 0.00 37.83 32.50 2dxb s LYS 229 CO 0.60 -0.32 0.09 -0.98 -0.36 0.00 0.00 175.35 174.38 2dxb s ARG 230 N 0.90 0.74 0.46 4.03 1.70 -1.26 -5.13 118.95 120.38 2dxb s ARG 230 Ca 0.60 -1.07 -0.21 0.00 -0.47 0.00 0.00 55.73 54.58 2dxb s ARG 230 Cb -0.33 0.28 -0.12 0.00 -0.57 0.00 0.00 34.95 34.22 2dxb s ARG 230 CO 0.31 -0.20 0.56 -2.30 -1.08 0.00 0.00 175.30 172.59 2dxb n PRO 231 N 0.02 0.60 -3.97 3.89 -0.02 -1.26 -4.98 135.00 129.29 2dxb n PRO 231 Ca -0.15 0.22 -0.30 0.00 -2.02 0.00 0.00 63.50 61.26 2dxb n PRO 231 Cb 0.62 -1.58 -0.16 0.00 -0.02 0.00 0.00 33.50 32.35 2dxb n PRO 231 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2dxb s VAL 232 N -1.53 1.45 -0.18 -1.45 1.01 -1.26 -5.10 120.40 113.34 2dxb s VAL 232 Ca 0.64 -0.76 -0.27 0.00 0.00 0.00 0.00 61.98 61.59 2dxb s VAL 232 Cb -0.56 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 2dxb s VAL 232 CO 0.57 0.25 0.94 -0.22 0.00 0.00 0.00 175.10 176.64 2dxb s LEU 233 N 1.50 4.16 0.42 3.92 2.96 -1.26 -5.03 118.68 125.35 2dxb s LEU 233 Ca 0.01 1.30 -0.22 0.00 -0.22 0.00 0.00 54.13 55.01 2dxb s LEU 233 Cb -0.15 -3.40 -0.11 0.00 0.50 0.00 0.00 46.19 43.04 2dxb s LEU 233 CO -0.09 -0.51 0.96 -0.54 -1.32 0.00 0.00 176.35 174.85 2dxb s LYS 234 N 2.51 4.25 0.33 1.98 1.02 -1.26 -5.06 119.74 123.51 2dxb s LYS 234 Ca 0.42 1.18 -0.06 0.00 0.02 0.00 0.00 55.97 57.53 2dxb s LYS 234 Cb -0.16 -2.28 -0.05 0.00 -0.52 0.00 0.00 37.83 34.82 2dxb s LYS 234 CO 0.11 -0.01 0.62 0.00 -0.92 0.00 0.00 175.35 175.14 2dxb s ALA 235 N -2.07 3.55 0.18 5.17 0.00 -1.26 -5.00 121.76 122.33 2dxb s ALA 235 Ca 0.60 -0.48 -0.10 0.00 0.00 0.00 0.00 51.96 51.99 2dxb s ALA 235 Cb -0.11 -2.41 0.07 0.00 0.00 0.00 0.00 23.12 20.67 2dxb s ALA 235 CO 0.15 0.15 1.66 -0.97 0.00 0.00 0.00 175.76 176.75 2dxb h ASN 236 N 1.50 1.00 -2.27 0.00 -1.24 -2.07 -3.37 115.58 109.12 2dxb h ASN 236 Ca -0.48 -0.28 -0.57 0.00 0.71 0.00 0.00 56.30 55.68 2dxb h ASN 236 Cb 1.19 -0.27 -0.37 0.00 0.73 0.00 0.00 38.32 39.60 2dxb h ASN 236 CO 0.65 1.02 -0.98 -1.14 -1.29 0.00 0.00 177.43 175.70 2dxb n ARG 237 N -4.25 0.25 0.00 6.67 0.63 -1.26 -5.12 116.66 113.57 2dxb n ARG 237 Ca 0.03 -3.14 0.00 0.00 -0.92 0.00 0.00 57.85 53.83 2dxb n ARG 237 Cb 0.30 -1.62 0.00 0.00 0.45 0.00 0.00 32.46 31.60 2dxb n ARG 237 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2dxb n PRO 238 N 2.70 3.73 -0.46 -0.14 -0.04 -1.26 -5.26 135.00 134.27 2dxb n PRO 238 Ca 0.29 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 2dxb n PRO 238 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 2dxb n PRO 238 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01