#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 5.31 0.39 4.52 1.04 -1.26 -4.97 113.70 118.72 2dxb s SER 25 Ca 0.00 -0.40 0.09 0.00 0.48 0.00 0.00 55.95 56.13 2dxb s SER 25 Cb 0.00 -0.45 0.79 0.00 0.10 0.00 0.00 66.02 66.46 2dxb s SER 25 CO 0.00 -1.10 1.92 0.44 0.98 0.00 0.00 173.24 175.48 2dxb h ASP 26 N 0.27 0.23 -0.33 7.02 3.32 -2.05 -2.10 116.42 122.79 2dxb h ASP 26 Ca -0.38 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.50 2dxb h ASP 26 Cb 1.28 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 2dxb h ASP 26 CO 0.45 0.38 -0.29 -0.26 -1.72 0.00 0.00 179.24 177.80 2dxb h PHE 27 N 0.23 0.93 -0.51 4.55 0.04 -1.98 -1.65 116.94 118.54 2dxb h PHE 27 Ca 0.05 -0.27 -0.09 0.00 2.80 0.00 0.00 57.97 60.46 2dxb h PHE 27 Cb 0.36 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2dxb h PHE 27 CO 0.01 1.04 -0.05 0.93 -0.60 0.00 0.00 178.31 179.63 2dxb h GLU 28 N 0.55 0.90 -0.29 1.51 5.08 -1.87 0.12 114.58 120.59 2dxb h GLU 28 Ca 0.06 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 2dxb h GLU 28 Cb 0.86 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2dxb h GLU 28 CO 0.07 0.93 0.02 0.82 -1.00 0.00 0.00 179.01 179.85 2dxb h ILE 29 N 0.82 1.25 -0.48 3.13 2.04 -1.34 -2.27 117.51 120.66 2dxb h ILE 29 Ca 0.14 -0.89 -0.10 0.00 1.00 0.00 0.00 64.86 65.02 2dxb h ILE 29 Cb 0.56 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2dxb h ILE 29 CO 0.03 0.29 -0.08 0.25 0.00 0.00 0.00 178.15 178.64 2dxb h LEU 30 N 0.30 0.85 -0.47 1.44 5.85 -1.11 -1.44 115.31 120.74 2dxb h LEU 30 Ca 0.08 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2dxb h LEU 30 Cb 0.40 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2dxb h LEU 30 CO 0.01 0.97 0.30 -0.08 -0.34 0.00 0.00 178.44 179.30 2dxb h GLU 31 N 0.79 0.62 -0.59 1.25 4.22 -0.63 -0.33 114.58 119.90 2dxb h GLU 31 Ca 0.13 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.50 2dxb h GLU 31 Cb 0.59 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2dxb h GLU 31 CO 0.04 0.43 0.27 0.52 -2.18 0.00 0.00 179.01 178.09 2dxb h MET 32 N 0.63 0.86 -0.08 1.92 2.86 -1.18 -1.40 114.93 118.54 2dxb h MET 32 Ca 0.17 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2dxb h MET 32 Cb -0.04 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.46 2dxb h MET 32 CO -0.03 0.71 0.05 0.00 1.06 0.00 0.00 176.91 178.69 2dxb h ALA 33 N 1.11 0.10 -0.24 6.32 0.00 -0.82 -1.00 119.26 124.73 2dxb h ALA 33 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2dxb h ALA 33 Cb 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2dxb h ALA 33 CO -0.02 -0.38 0.13 0.28 0.00 0.00 0.00 179.25 179.25 2dxb h VAL 34 N 0.07 1.13 -0.27 0.00 2.07 -0.96 -1.34 116.25 116.95 2dxb h VAL 34 Ca 0.03 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2dxb h VAL 34 Cb 0.03 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2dxb h VAL 34 CO -0.01 0.12 0.13 -0.09 0.02 0.00 0.00 177.57 177.75 2dxb h ARG 35 N 0.27 0.39 -0.68 1.57 2.43 -1.18 -0.51 114.38 116.67 2dxb h ARG 35 Ca 0.08 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2dxb h ARG 35 Cb 0.09 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2dxb h ARG 35 CO -0.01 0.39 0.34 0.93 -1.51 0.00 0.00 179.97 180.10 2dxb h GLU 36 N 0.30 0.97 -0.29 0.20 5.08 -1.12 -1.46 114.58 118.27 2dxb h GLU 36 Ca 0.09 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2dxb h GLU 36 Cb 0.13 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2dxb h GLU 36 CO -0.01 0.76 0.09 -0.07 -1.00 0.00 0.00 179.01 178.78 2dxb h LEU 37 N 0.94 0.41 -0.64 1.33 3.38 -1.07 0.49 115.31 120.16 2dxb h LEU 37 Ca 0.24 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2dxb h LEU 37 Cb 0.10 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2dxb h LEU 37 CO -0.03 0.50 0.39 0.00 0.09 0.00 0.00 178.44 179.39 2dxb h ALA 38 N 0.93 0.83 -0.25 1.53 0.00 -0.87 -0.17 119.26 121.26 2dxb h ALA 38 Ca 0.09 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2dxb h ALA 38 Cb 0.23 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2dxb h ALA 38 CO -0.00 0.14 -0.20 0.82 0.00 0.00 0.00 179.25 180.01 2dxb h ILE 39 N 0.77 1.31 -0.89 0.00 2.04 -1.15 0.33 117.51 119.93 2dxb h ILE 39 Ca 0.26 -1.34 0.04 0.00 1.00 0.00 0.00 64.86 64.82 2dxb h ILE 39 Cb 0.02 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 2dxb h ILE 39 CO -0.10 0.42 0.58 -0.33 0.00 0.00 0.00 178.15 178.71 2dxb h GLU 40 N 0.28 1.06 -0.01 2.37 5.08 -0.55 0.43 114.58 123.23 2dxb h GLU 40 Ca 0.04 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2dxb h GLU 40 Cb 0.74 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2dxb h GLU 40 CO 0.05 0.70 0.00 1.63 -1.00 0.00 0.00 179.01 180.39 2dxb n LYS 41 N -4.45 1.26 -1.83 2.33 4.76 -0.10 -4.92 118.16 115.20 2dxb n LYS 41 Ca 0.12 -0.37 -0.12 0.00 -2.87 0.00 0.00 58.31 55.07 2dxb n LYS 41 Cb 0.12 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 31.80 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 1.06 0.49 0.25 0.72 0.00 0.14 -4.92 105.19 102.93 2dxb n GLY 42 Ca 0.22 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 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 0.88 -7.58 0.99 3.38 -1.17 -3.46 115.31 108.36 2dxb h LEU 43 Ca -0.26 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 57.24 2dxb h LEU 43 Cb 1.01 -0.24 -0.14 0.00 0.09 0.00 0.00 40.66 41.37 2dxb h LEU 43 CO 0.33 1.08 -0.22 0.72 0.09 0.00 0.00 178.44 180.45 2dxb s PHE 44 N -4.65 -0.06 0.42 1.13 -0.12 -1.25 -5.06 117.98 108.39 2dxb s PHE 44 Ca -0.12 -0.26 0.01 0.00 -0.05 0.00 0.00 56.93 56.51 2dxb s PHE 44 Cb 0.11 0.11 -0.01 0.00 -0.63 0.00 0.00 43.02 42.60 2dxb s PHE 44 CO 0.84 -0.60 0.63 -1.54 -0.05 0.00 0.00 175.22 174.50 2dxb s SER 45 N -2.65 5.91 0.44 1.98 1.04 -1.26 -4.16 113.70 114.99 2dxb s SER 45 Ca 0.02 0.26 0.12 0.00 0.48 0.00 0.00 55.95 56.82 2dxb s SER 45 Cb 0.02 -1.57 0.96 0.00 0.10 0.00 0.00 66.02 65.53 2dxb s SER 45 CO -0.10 -0.62 2.01 0.00 0.98 0.00 0.00 173.24 175.52 2dxb h ALA 46 N 0.50 1.70 -0.43 5.32 0.00 -1.98 -1.45 119.26 122.92 2dxb h ALA 46 Ca -0.47 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 2dxb h ALA 46 Cb 1.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2dxb h ALA 46 CO 0.57 0.23 -0.16 0.93 0.00 0.00 0.00 179.25 180.82 2dxb h GLU 47 N 0.17 0.86 -0.78 0.00 3.07 -1.99 -2.28 114.58 113.63 2dxb h GLU 47 Ca 0.04 -0.36 0.02 0.00 -0.50 0.00 0.00 59.36 58.57 2dxb h GLU 47 Cb 0.20 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.03 2dxb h GLU 47 CO 0.01 1.00 0.50 -0.44 -1.40 0.00 0.00 179.01 178.67 2dxb h ASP 48 N 0.68 0.84 -0.46 1.42 3.32 -1.66 -0.02 116.42 120.54 2dxb h ASP 48 Ca 0.10 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 2dxb h ASP 48 Cb 0.71 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2dxb h ASP 48 CO 0.05 0.59 0.09 -0.74 -1.72 0.00 0.00 179.24 177.51 2dxb h HIS 49 N 0.99 0.80 -0.37 4.55 2.76 -1.27 -0.23 115.15 122.38 2dxb h HIS 49 Ca 0.30 -0.11 -0.07 0.00 -2.20 0.00 0.00 60.37 58.30 2dxb h HIS 49 Cb -0.03 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.70 2dxb h HIS 49 CO -0.03 0.75 -0.03 0.00 -1.30 0.00 0.00 177.93 177.32 2dxb h ARG 50 N 0.63 0.67 -0.85 5.26 3.08 -1.15 -1.92 114.38 120.09 2dxb h ARG 50 Ca 0.14 -0.23 0.04 0.00 0.07 0.00 0.00 59.98 60.00 2dxb h ARG 50 Cb 0.37 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 2dxb h ARG 50 CO 0.01 0.79 0.54 0.28 -1.07 0.00 0.00 179.97 180.52 2dxb h VAL 51 N 0.48 1.12 -0.40 2.04 2.07 -0.83 0.27 116.25 121.00 2dxb h VAL 51 Ca 0.10 -0.36 -0.14 0.00 0.82 0.00 0.00 66.70 67.12 2dxb h VAL 51 Cb 0.51 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2dxb h VAL 51 CO 0.02 0.19 -0.30 -0.25 0.02 0.00 0.00 177.57 177.25 2dxb h TRP 52 N 1.05 1.08 -0.54 1.57 2.91 -0.88 -1.13 115.95 120.02 2dxb h TRP 52 Ca 0.34 -0.30 -0.05 0.00 1.13 0.00 0.00 58.89 60.01 2dxb h TRP 52 Cb 0.03 -0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 28.42 2dxb h TRP 52 CO -0.02 1.11 0.11 0.87 -1.03 0.00 0.00 178.44 179.48 2dxb h LYS 53 N 0.74 0.83 -0.60 2.65 1.57 -0.93 -0.57 116.57 120.26 2dxb h LYS 53 Ca 0.08 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 2dxb h LYS 53 Cb 0.89 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 2dxb h LYS 53 CO 0.08 0.76 0.01 -0.44 -0.57 0.00 0.00 179.45 179.29 2dxb h ASP 54 N 0.80 1.01 -0.35 0.86 3.32 -0.71 -1.50 116.42 119.85 2dxb h ASP 54 Ca 0.17 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2dxb h ASP 54 Cb 0.32 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2dxb h ASP 54 CO 0.00 1.06 0.16 0.22 -1.72 0.00 0.00 179.24 178.96 2dxb h TYR 55 N 0.95 0.52 -0.62 4.55 3.20 -0.61 -2.53 116.97 122.42 2dxb h TYR 55 Ca 0.17 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2dxb h TYR 55 Cb 0.54 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 2dxb h TYR 55 CO 0.04 0.46 0.39 0.28 -1.64 0.00 0.00 178.16 177.68 2dxb h VAL 56 N 0.43 1.17 0.00 1.81 2.07 -0.92 -2.07 116.25 118.74 2dxb h VAL 56 Ca 0.12 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2dxb h VAL 56 Cb 0.14 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2dxb h VAL 56 CO -0.01 0.17 -0.08 -0.74 0.02 0.00 0.00 177.57 176.93 2dxb h HIS 57 N 0.85 0.00 -0.00 1.57 -0.00 -0.85 -2.22 115.15 114.50 2dxb h HIS 57 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.60 2dxb h HIS 57 Cb -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.35 2dxb h HIS 57 CO 0.00 0.08 -0.29 0.25 -0.00 0.00 0.00 177.93 177.97 2dxb n THR 58 N -3.34 0.00 -2.83 6.26 -2.24 -0.78 -4.92 114.28 106.43 2dxb n THR 58 Ca -0.01 -0.06 -0.32 0.00 -2.27 0.00 0.00 64.05 61.39 2dxb n THR 58 Cb 0.26 0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 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 -2.72 3.89 0.00 3.22 1.43 -0.84 -5.05 118.68 118.61 2dxb s LEU 59 Ca 0.20 1.44 0.00 0.00 -1.03 0.00 0.00 54.13 54.74 2dxb s LEU 59 Cb 0.19 -4.30 0.00 0.00 0.03 0.00 0.00 46.19 42.10 2dxb s LEU 59 CO 0.58 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 177.39 2dxb n GLY 60 N -0.88 -1.33 0.09 -3.19 0.00 -1.26 -4.77 105.19 93.85 2dxb n GLY 60 Ca 0.05 -1.01 0.13 0.00 0.00 0.00 0.00 46.02 45.19 2dxb n GLY 60 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dxb n PRO 61 N -0.11 0.21 -0.12 1.61 -0.04 -0.89 -3.22 135.00 132.44 2dxb n PRO 61 Ca 0.00 0.18 -0.06 0.00 -0.04 0.00 0.00 63.50 63.59 2dxb n PRO 61 Cb 0.00 -1.75 0.01 0.00 -0.04 0.00 0.00 33.50 31.71 2dxb n PRO 61 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2dxb h LEU 62 N 0.00 -0.79 -0.63 1.53 4.07 -1.88 -0.37 115.31 117.24 2dxb h LEU 62 Ca 0.00 0.17 0.04 0.00 0.08 0.00 0.00 57.88 58.17 2dxb h LEU 62 Cb 0.68 0.41 -0.04 0.00 1.08 0.00 0.00 40.66 42.78 2dxb h LEU 62 CO 0.00 -0.26 0.37 -0.65 -1.08 0.00 0.00 178.44 176.82 2dxb h PRO 63 N -0.16 0.70 -0.51 1.13 0.11 -1.75 -0.15 132.00 131.36 2dxb h PRO 63 Ca 0.20 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2dxb h PRO 63 Cb 0.47 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 2dxb h PRO 63 CO -0.51 0.46 0.32 0.00 -0.21 0.00 0.00 178.00 178.06 2dxb h ALA 64 N 1.30 0.65 -0.35 -0.75 0.00 -1.17 -0.40 119.26 118.53 2dxb h ALA 64 Ca 0.26 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2dxb h ALA 64 Cb 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2dxb h ALA 64 CO -0.13 0.12 0.14 0.00 0.00 0.00 0.00 179.25 179.38 2dxb h ALA 65 N 1.16 0.41 0.00 0.00 0.00 -0.47 -1.65 119.26 118.72 2dxb h ALA 65 Ca 0.18 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2dxb h ALA 65 Cb -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2dxb h ALA 65 CO -0.04 -0.24 -0.18 0.00 0.00 0.00 0.00 179.25 178.79 2dxb h ARG 66 N 0.30 0.00 -0.37 0.00 3.08 -0.54 -1.35 114.38 115.49 2dxb h ARG 66 Ca 0.15 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 2dxb h ARG 66 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2dxb h ARG 66 CO -0.14 0.18 -0.09 1.25 -1.07 0.00 0.00 179.97 180.11 2dxb h LEU 67 N 0.00 0.72 -0.61 3.04 6.46 -0.18 -1.09 115.31 123.65 2dxb h LEU 67 Ca -0.00 -0.36 -0.06 0.00 -0.12 0.00 0.00 57.88 57.34 2dxb h LEU 67 Cb 0.33 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 2dxb h LEU 67 CO 0.02 0.92 0.15 0.58 -0.62 0.00 0.00 178.44 179.50 2dxb h VAL 68 N 0.52 1.25 -0.23 1.05 2.07 -0.85 -1.18 116.25 118.88 2dxb h VAL 68 Ca 0.10 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2dxb h VAL 68 Cb 0.60 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2dxb h VAL 68 CO 0.04 0.34 0.10 0.00 0.02 0.00 0.00 177.57 178.07 2dxb h ALA 69 N 1.05 0.29 -0.50 1.67 0.00 -1.13 -1.22 119.26 119.42 2dxb h ALA 69 Ca 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2dxb h ALA 69 Cb 0.35 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2dxb h ALA 69 CO 0.00 -0.13 0.19 0.87 0.00 0.00 0.00 179.25 180.18 2dxb h LYS 70 N 0.22 0.72 -0.49 0.00 1.57 -1.08 -1.39 116.57 116.12 2dxb h LYS 70 Ca 0.08 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2dxb h LYS 70 Cb 0.15 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2dxb h LYS 70 CO -0.01 0.60 0.10 0.00 -0.57 0.00 0.00 179.45 179.57 2dxb h ALA 71 N 1.50 0.65 -0.13 3.86 0.00 -0.83 -0.61 119.26 123.70 2dxb h ALA 71 Ca 0.17 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2dxb h ALA 71 Cb 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2dxb h ALA 71 CO -0.02 0.37 -0.16 -1.49 0.00 0.00 0.00 179.25 177.95 2dxb h TRP 72 N 0.69 0.22 -0.18 0.00 6.55 -0.68 -2.88 115.95 119.67 2dxb h TRP 72 Ca 0.15 -0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.97 2dxb h TRP 72 Cb 0.36 -0.06 0.00 0.00 -0.86 0.00 0.00 29.16 28.60 2dxb h TRP 72 CO 0.02 0.37 0.00 1.28 -1.05 0.00 0.00 178.44 179.07 2dxb n LEU 73 N -4.26 2.30 -3.23 -4.49 4.77 -0.58 -4.73 117.00 106.79 2dxb n LEU 73 Ca -0.01 -0.92 -0.02 0.00 -0.03 0.00 0.00 56.01 55.03 2dxb n LEU 73 Cb 0.28 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2dxb n LEU 73 CO 0.38 0.46 0.03 -0.62 -1.33 0.00 0.00 177.39 176.31 2dxb s ASP 74 N -1.67 -0.78 0.43 -1.43 -1.08 -0.28 -5.03 116.67 106.83 2dxb s ASP 74 Ca 0.34 -0.38 0.21 0.00 -0.52 0.00 0.00 52.55 52.20 2dxb s ASP 74 Cb 0.20 1.62 1.17 0.00 -1.46 0.00 0.00 42.92 44.44 2dxb s ASP 74 CO 0.29 -0.28 1.82 -0.65 0.52 0.00 0.00 175.17 176.87 2dxb h PRO 75 N 7.71 0.32 -0.37 4.34 0.11 -1.85 0.03 132.00 142.29 2dxb h PRO 75 Ca -0.01 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.93 2dxb h PRO 75 Cb 1.15 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2dxb h PRO 75 CO 0.17 0.21 -0.35 0.93 -0.21 0.00 0.00 178.00 178.75 2dxb h GLU 76 N 0.33 0.86 -0.51 1.05 4.39 -1.96 -1.75 114.58 117.00 2dxb h GLU 76 Ca 0.53 -0.43 -0.11 0.00 0.34 0.00 0.00 59.36 59.68 2dxb h GLU 76 Cb 1.45 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.09 2dxb h GLU 76 CO -0.20 1.07 -0.12 -0.92 -1.16 0.00 0.00 179.01 177.68 2dxb h TYR 77 N 0.71 1.11 -0.70 4.33 3.20 -1.38 -2.59 116.97 121.65 2dxb h TYR 77 Ca 0.07 -0.24 0.07 0.00 3.14 0.00 0.00 58.73 61.77 2dxb h TYR 77 Cb 0.92 -0.27 -0.06 0.00 1.54 0.00 0.00 36.73 38.86 2dxb h TYR 77 CO 0.05 1.05 0.39 -0.22 -1.64 0.00 0.00 178.16 177.79 2dxb h LYS 78 N 0.85 0.68 -0.65 1.82 3.64 -1.02 0.14 116.57 122.03 2dxb h LYS 78 Ca 0.13 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 2dxb h LYS 78 Cb 0.69 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 2dxb h LYS 78 CO 0.05 0.45 0.38 0.87 -2.27 0.00 0.00 179.45 178.93 2dxb h LYS 79 N 0.70 0.70 -0.73 1.90 1.57 -1.05 -0.88 116.57 118.78 2dxb h LYS 79 Ca 0.32 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 59.01 2dxb h LYS 79 Cb 0.23 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2dxb h LYS 79 CO -0.20 0.46 0.24 1.25 -0.57 0.00 0.00 179.45 180.64 2dxb h LEU 80 N 0.72 1.04 -0.69 2.94 5.85 -0.82 -2.03 115.31 122.33 2dxb h LEU 80 Ca 0.28 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2dxb h LEU 80 Cb 0.11 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2dxb h LEU 80 CO -0.14 0.96 0.45 0.00 -0.34 0.00 0.00 178.44 179.36 2dxb h ILE 82 N 0.94 1.27 0.00 0.00 1.08 -0.90 -3.19 117.51 116.72 2dxb h ILE 82 Ca 0.25 -1.38 -0.29 0.00 -0.39 0.00 0.00 64.86 63.05 2dxb h ILE 82 Cb -0.08 1.16 -0.05 0.00 -3.07 0.00 0.00 36.82 34.77 2dxb h ILE 82 CO -0.05 0.47 -1.72 1.21 -0.69 0.00 0.00 178.15 177.37 2dxb n GLU 83 N -4.11 0.63 -3.18 2.37 4.07 -0.79 -4.71 120.64 114.92 2dxb n GLU 83 Ca 0.00 0.29 -0.21 0.00 -0.06 0.00 0.00 57.16 57.18 2dxb n GLU 83 Cb 0.46 -1.79 -0.06 0.00 -0.06 0.00 0.00 31.44 29.99 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 -3.04 -0.86 -0.35 4.31 -0.08 0.70 -5.00 116.55 112.23 2dxb n ASP 84 Ca -0.17 -2.64 0.12 0.00 -1.51 0.00 0.00 54.79 50.59 2dxb n ASP 84 Cb 1.05 -0.06 0.31 0.00 2.34 0.00 0.00 41.12 44.76 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 4.81 1.75 0.99 0.27 0.00 -1.55 -1.92 103.07 107.42 2dxb h GLY 85 Ca 0.13 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 2dxb h GLY 85 CO 0.35 -0.05 0.29 -2.08 0.00 0.00 0.00 176.54 175.06 2dxb h VAL 86 N 0.76 1.16 -0.44 4.60 2.07 -1.91 -0.96 116.25 121.54 2dxb h VAL 86 Ca 0.57 -0.37 -0.14 0.00 0.82 0.00 0.00 66.70 67.58 2dxb h VAL 86 Cb 0.86 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2dxb h VAL 86 CO -0.38 0.16 -0.28 -0.08 0.02 0.00 0.00 177.57 177.02 2dxb h GLU 87 N 0.67 0.96 -0.16 1.57 4.57 -1.75 -3.06 114.58 117.38 2dxb h GLU 87 Ca 0.18 -0.45 -0.07 0.00 -1.18 0.00 0.00 59.36 57.85 2dxb h GLU 87 Cb 0.01 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 2dxb h GLU 87 CO -0.03 1.11 -0.20 0.00 -1.18 0.00 0.00 179.01 178.71 2dxb h ALA 88 N 0.82 1.38 0.00 2.92 0.00 -1.17 -2.84 119.26 120.37 2dxb h ALA 88 Ca 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2dxb h ALA 88 Cb 0.86 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2dxb h ALA 88 CO 0.08 0.43 -0.06 1.03 0.00 0.00 0.00 179.25 180.73 2dxb h SER 89 N 0.25 0.00 -0.16 0.00 0.87 -1.07 -1.95 113.55 111.49 2dxb h SER 89 Ca 0.04 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2dxb h SER 89 Cb 0.50 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2dxb h SER 89 CO 0.03 0.06 0.09 0.11 -0.53 0.00 0.00 176.83 176.59 2dxb h LYS 90 N 0.00 0.23 0.00 2.24 1.57 -1.44 -1.63 116.57 117.54 2dxb h LYS 90 Ca -0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2dxb h LYS 90 Cb 0.11 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2dxb h LYS 90 CO 0.01 0.18 -0.02 0.00 -0.57 0.00 0.00 179.45 179.05 2dxb h ALA 91 N 1.87 1.07 -0.36 3.86 0.00 -1.51 -1.35 119.26 122.84 2dxb h ALA 91 Ca 0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2dxb h ALA 91 Cb 0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2dxb h ALA 91 CO -0.01 0.02 0.03 1.33 0.00 0.00 0.00 179.25 180.62 2dxb n VAL 92 N -3.21 2.45 -1.03 0.00 0.24 -0.66 -4.95 118.33 111.17 2dxb n VAL 92 Ca -0.02 -1.95 -0.01 0.00 -2.04 0.00 0.00 64.34 60.31 2dxb n VAL 92 Cb 0.15 -0.28 -0.00 0.00 -1.47 0.00 0.00 33.84 32.23 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 -0.49 0.50 3.08 7.63 0.00 -0.51 -4.84 105.19 110.57 2dxb n GLY 93 Ca 0.26 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.98 2.72 -0.45 1.61 1.01 -0.93 -5.00 120.40 117.39 2dxb s VAL 94 Ca 0.00 -2.07 -0.17 0.00 0.00 0.00 0.00 61.98 59.74 2dxb s VAL 94 Cb 0.00 -2.87 0.04 0.00 0.00 0.00 0.00 36.38 33.55 2dxb s VAL 94 CO 0.00 -0.53 0.46 0.21 0.00 0.00 0.00 175.10 175.25 2dxb s ASN 95 N 1.30 6.19 0.60 3.32 3.84 -1.26 -3.11 114.94 125.81 2dxb s ASN 95 Ca 0.06 -0.86 0.30 0.00 0.21 0.00 0.00 52.86 52.58 2dxb s ASN 95 Cb -0.21 -2.23 1.67 0.00 -0.55 0.00 0.00 41.25 39.93 2dxb s ASN 95 CO -0.06 -0.65 2.05 -0.50 -2.79 0.00 0.00 177.10 175.16 2dxb h TRP 96 N 8.78 0.00 0.05 0.43 4.06 -1.95 0.23 115.95 127.56 2dxb h TRP 96 Ca -0.27 0.00 -0.31 0.00 2.06 0.00 0.00 58.89 60.37 2dxb h TRP 96 Cb 1.11 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.24 2dxb h TRP 96 CO 0.65 0.00 -1.72 0.28 -3.56 0.00 0.00 178.44 174.09 2dxb n VAL 97 N -3.63 1.64 0.60 1.49 0.31 -1.26 -3.65 118.33 113.83 2dxb n VAL 97 Ca 0.02 -0.34 0.09 0.00 -0.01 0.00 0.00 64.34 64.10 2dxb n VAL 97 Cb 0.38 -1.87 -0.12 0.00 -0.91 0.00 0.00 33.84 31.32 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 -3.97 0.00 -0.15 2.52 -2.24 -1.07 -1.65 114.28 107.72 2dxb n THR 98 Ca -0.34 -0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.14 2dxb n THR 98 Cb 0.86 0.70 -0.01 0.00 -2.10 0.00 0.00 70.33 69.79 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 0.86 -4.12 3.42 0.02 -0.81 -3.44 113.55 109.48 2dxb h SER 99 Ca 0.00 -0.37 -0.50 0.00 -0.84 0.00 0.00 61.79 60.07 2dxb h SER 99 Cb 0.58 -0.24 0.08 0.00 0.14 0.00 0.00 62.40 62.96 2dxb h SER 99 CO 0.00 1.04 0.41 -2.84 -1.14 0.00 0.00 176.83 174.30 2dxb s PRO 100 N -4.75 3.21 0.56 3.45 0.02 -1.26 -4.92 135.00 131.31 2dxb s PRO 100 Ca -0.12 1.54 0.27 0.00 0.02 0.00 0.00 61.00 62.71 2dxb s PRO 100 Cb 0.11 -1.99 1.50 0.00 0.02 0.00 0.00 34.50 34.13 2dxb s PRO 100 CO 0.84 -0.95 2.01 -1.35 -0.33 0.00 0.00 177.00 177.21 2dxb h PRO 101 N 0.87 0.00 0.00 5.54 0.11 -1.93 -2.67 132.00 133.91 2dxb h PRO 101 Ca -0.49 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 2dxb h PRO 101 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2dxb h PRO 101 CO 0.56 0.00 -0.35 1.79 -0.21 0.00 0.00 178.00 179.79 2dxb h THR 102 N 0.00 1.12 -0.01 -1.15 1.35 -1.90 -3.47 112.91 108.86 2dxb h THR 102 Ca 0.18 -1.24 -0.00 0.00 -0.55 0.00 0.00 66.41 64.80 2dxb h THR 102 Cb 0.86 1.69 -0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2dxb h THR 102 CO -0.00 0.34 -0.00 0.00 -0.25 0.00 0.00 175.52 175.60 2dxb n GLN 103 N -3.94 -0.67 -1.24 4.72 1.13 -1.01 -4.78 117.38 111.59 2dxb n GLN 103 Ca -0.02 0.18 0.03 0.00 -1.94 0.00 0.00 57.00 55.26 2dxb n GLN 103 Cb 0.41 -3.70 0.02 0.00 0.11 0.00 0.00 30.24 27.07 2dxb n GLN 103 CO 0.00 0.00 0.00 1.97 -1.44 0.00 0.00 177.06 177.59 2dxb n PHE 104 N -2.67 0.00 0.00 1.08 1.16 -0.98 -4.65 117.46 111.41 2dxb n PHE 104 Ca -0.00 -0.37 0.00 0.00 -1.87 0.00 0.00 57.45 55.20 2dxb n PHE 104 Cb 0.17 -0.12 0.00 0.00 -1.61 0.00 0.00 39.48 37.92 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 0.36 -2.33 3.76 4.97 0.00 -0.66 -4.87 105.19 106.42 2dxb n GLY 105 Ca 0.04 -1.45 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.20 2.58 0.33 2.61 -4.23 -1.26 -4.70 115.64 107.76 2dxb s THR 106 Ca 0.00 0.45 0.02 0.00 -1.18 0.00 0.00 61.69 60.98 2dxb s THR 106 Cb 0.00 -3.24 0.28 0.00 1.34 0.00 0.00 72.50 70.88 2dxb s THR 106 CO 0.00 0.01 1.95 -0.65 -0.54 0.00 0.00 174.62 175.39 2dxb h PRO 107 N 1.95 0.91 0.00 3.99 0.11 -1.95 -2.57 132.00 134.44 2dxb h PRO 107 Ca -0.50 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.55 2dxb h PRO 107 Cb 1.27 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2dxb h PRO 107 CO 0.59 0.60 -1.23 0.43 -0.21 0.00 0.00 178.00 178.19 2dxb n SER 108 N -4.46 0.67 -0.01 -2.05 7.64 -1.26 -4.37 113.62 109.78 2dxb n SER 108 Ca 0.11 0.26 0.11 0.00 1.01 0.00 0.00 58.87 60.36 2dxb n SER 108 Cb 0.15 0.76 -0.16 0.00 -1.01 0.00 0.00 64.21 63.95 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 -2.60 0.17 -0.58 6.43 8.00 -1.21 -4.94 116.55 121.83 2dxb n ASP 109 Ca -0.01 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.38 2dxb n ASP 109 Cb 0.56 1.88 0.00 0.00 -0.02 0.00 0.00 41.12 43.54 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 -2.17 -1.55 -2.55 1.24 4.02 -0.97 -4.59 117.16 110.59 2dxb n TYR 110 Ca -0.03 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.67 2dxb n TYR 110 Cb 0.54 0.24 0.01 0.00 -0.02 0.00 0.00 39.34 40.11 2dxb n TYR 110 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dxb n ASN 112 N -0.32 0.51 -4.72 0.00 2.85 -1.26 -4.94 115.26 107.38 2dxb n ASN 112 Ca 0.26 -2.77 -0.42 0.00 -0.11 0.00 0.00 54.58 51.55 2dxb n ASN 112 Cb 0.74 -0.64 -0.03 0.00 1.24 0.00 0.00 39.78 41.08 2dxb n ASN 112 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2dxb s LEU 113 N -1.33 4.42 -0.06 1.20 2.96 -1.26 -2.35 118.68 122.27 2dxb s LEU 113 Ca 0.36 1.96 0.06 0.00 -0.22 0.00 0.00 54.13 56.29 2dxb s LEU 113 Cb 0.17 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.27 2dxb s LEU 113 CO -0.10 -0.31 -0.24 -0.13 -1.32 0.00 0.00 176.35 174.25 2dxb s ARG 114 N 0.43 2.48 -0.24 1.98 0.52 0.61 -3.36 118.95 121.38 2dxb s ARG 114 Ca 0.53 -0.87 -0.09 0.00 -0.52 0.00 0.00 55.73 54.78 2dxb s ARG 114 Cb -0.27 -2.10 -0.04 0.00 0.52 0.00 0.00 34.95 33.06 2dxb s ARG 114 CO 0.31 0.36 0.11 0.08 0.02 0.00 0.00 175.30 176.18 2dxb s VAL 115 N -0.13 4.80 -0.39 3.52 1.01 -1.25 -2.58 120.40 125.37 2dxb s VAL 115 Ca -0.04 -0.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.76 2dxb s VAL 115 Cb -0.14 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 33.02 2dxb s VAL 115 CO 0.04 0.34 0.44 -0.76 0.00 0.00 0.00 175.10 175.16 2dxb s LEU 116 N 1.30 4.64 -0.30 3.92 1.43 -0.58 -4.55 118.68 124.54 2dxb s LEU 116 Ca 0.06 -0.43 -0.21 0.00 -1.03 0.00 0.00 54.13 52.51 2dxb s LEU 116 Cb -0.15 -2.42 -0.01 0.00 0.03 0.00 0.00 46.19 43.65 2dxb s LEU 116 CO 0.05 -0.51 0.67 0.00 0.23 0.00 0.00 176.35 176.79 2dxb s ALA 117 N 2.18 3.53 0.81 4.21 0.00 -1.26 -0.30 121.76 130.93 2dxb s ALA 117 Ca 0.14 -0.58 -0.11 0.00 0.00 0.00 0.00 51.96 51.40 2dxb s ALA 117 Cb -0.16 -3.15 0.08 0.00 0.00 0.00 0.00 23.12 19.88 2dxb s ALA 117 CO 0.13 -1.10 1.09 -0.51 0.00 0.00 0.00 175.76 175.37 2dxb s ASP 118 N 1.63 4.29 0.34 0.00 1.01 0.38 -4.93 116.67 119.39 2dxb s ASP 118 Ca 0.27 1.49 -0.10 0.00 0.71 0.00 0.00 52.55 54.92 2dxb s ASP 118 Cb -0.15 -2.22 0.02 0.00 1.01 0.00 0.00 42.92 41.59 2dxb s ASP 118 CO 0.12 -2.12 0.61 -0.94 0.21 0.00 0.00 175.17 173.05 2dxb s SER 119 N -3.66 0.35 0.65 0.27 1.04 0.28 -4.57 113.70 108.07 2dxb s SER 119 Ca 0.61 -1.22 0.40 0.00 0.48 0.00 0.00 55.95 56.22 2dxb s SER 119 Cb -0.16 0.73 2.20 0.00 0.10 0.00 0.00 66.02 68.89 2dxb s SER 119 CO 0.55 -1.43 2.28 -0.65 0.98 0.00 0.00 173.24 174.98 2dxb h PRO 120 N 2.08 0.00 -0.06 4.02 0.11 -2.02 -2.54 132.00 133.59 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 -3.21 0.31 -3.77 -1.15 -2.24 -1.26 -4.87 114.28 98.09 2dxb n THR 121 Ca -0.03 -0.66 -0.14 0.00 -2.27 0.00 0.00 64.05 60.96 2dxb n THR 121 Cb 0.13 0.92 -0.15 0.00 -2.10 0.00 0.00 70.33 69.13 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 -0.62 0.97 -0.08 3.22 2.96 -0.96 -0.57 118.68 123.61 2dxb s LEU 122 Ca 0.08 0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 54.18 2dxb s LEU 122 Cb 0.05 0.23 0.03 0.00 0.50 0.00 0.00 46.19 47.00 2dxb s LEU 122 CO 0.07 -0.13 -0.01 -0.75 -1.32 0.00 0.00 176.35 174.22 2dxb s LYS 123 N 0.97 0.71 0.04 1.98 2.47 0.77 -0.56 119.74 126.12 2dxb s LYS 123 Ca -0.08 0.06 -0.04 0.00 -1.56 0.00 0.00 55.97 54.35 2dxb s LYS 123 Cb -0.10 -1.07 -0.05 0.00 -1.46 0.00 0.00 37.83 35.16 2dxb s LYS 123 CO -0.04 -0.31 0.26 -1.01 0.16 0.00 0.00 175.35 174.41 2dxb s HIS 124 N 1.94 3.54 -0.01 4.03 3.76 -1.26 -0.57 115.29 126.72 2dxb s HIS 124 Ca 0.05 0.47 -0.00 0.00 -0.15 0.00 0.00 55.06 55.43 2dxb s HIS 124 Cb -0.12 -1.92 0.01 0.00 1.11 0.00 0.00 32.58 31.66 2dxb s HIS 124 CO -0.06 0.58 0.02 0.54 -0.85 0.00 0.00 174.74 174.98 2dxb s VAL 125 N -1.40 -0.02 0.09 -0.90 0.11 -0.72 -4.45 120.40 113.11 2dxb s VAL 125 Ca 0.31 0.07 0.05 0.00 -2.93 0.00 0.00 61.98 59.48 2dxb s VAL 125 Cb -0.13 -0.05 -0.04 0.00 -1.53 0.00 0.00 36.38 34.63 2dxb s VAL 125 CO 0.20 0.03 0.01 -0.69 -3.33 0.00 0.00 175.10 171.31 2dxb s VAL 126 N 0.35 4.04 0.24 2.04 1.01 -0.03 -1.09 120.40 126.96 2dxb s VAL 126 Ca -0.03 -0.99 -0.22 0.00 0.00 0.00 0.00 61.98 60.74 2dxb s VAL 126 Cb -0.04 -2.93 0.04 0.00 0.00 0.00 0.00 36.38 33.44 2dxb s VAL 126 CO -0.01 0.11 0.68 0.54 0.00 0.00 0.00 175.10 176.42 2dxb s VAL 127 N -1.33 0.00 -0.36 2.92 0.11 -0.58 -4.94 120.40 116.22 2dxb s VAL 127 Ca 0.26 -0.67 0.00 0.00 -2.93 0.00 0.00 61.98 58.65 2dxb s VAL 127 Cb -0.12 -1.66 0.12 0.00 -1.53 0.00 0.00 36.38 33.19 2dxb s VAL 127 CO 0.19 -0.00 0.18 0.00 -3.33 0.00 0.00 175.10 172.13 2dxb h THR 129 N 5.68 0.76 0.13 0.00 1.35 -1.88 -3.35 112.91 115.60 2dxb h THR 129 Ca -0.05 -0.49 -0.28 0.00 -0.55 0.00 0.00 66.41 65.04 2dxb h THR 129 Cb 0.97 1.29 0.01 0.00 -1.73 0.00 0.00 68.15 68.70 2dxb h THR 129 CO 0.42 0.12 -1.23 -0.07 -0.25 0.00 0.00 175.52 174.51 2dxb h LEU 130 N 0.00 0.50 -8.95 3.87 3.38 -1.91 -3.47 115.31 108.72 2dxb h LEU 130 Ca -0.00 -0.51 -0.67 0.00 0.09 0.00 0.00 57.88 56.78 2dxb h LEU 130 Cb 0.28 -0.16 -0.21 0.00 0.09 0.00 0.00 40.66 40.67 2dxb h LEU 130 CO 0.02 1.39 -0.85 -0.94 0.09 0.00 0.00 178.44 178.14 2dxb s SER 132 N -7.20 3.35 0.00 -0.43 1.04 -1.26 -5.21 113.70 103.99 2dxb s SER 132 Ca -0.05 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.59 2dxb s SER 132 Cb 0.07 -0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.96 2dxb s SER 132 CO 0.89 0.15 0.00 0.00 0.98 0.00 0.00 173.24 175.27 2dxb n TYR 134 N 0.67 0.00 -1.31 5.02 9.36 -1.26 -4.95 117.16 124.69 2dxb n TYR 134 Ca -0.16 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.68 2dxb n TYR 134 Cb 0.54 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.23 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 -1.00 3.38 -0.25 2.98 -0.04 -1.26 -4.78 135.00 134.03 2dxb n PRO 135 Ca 0.00 -2.18 0.04 0.00 -0.04 0.00 0.00 63.50 61.32 2dxb n PRO 135 Cb 0.00 -2.84 0.13 0.00 -0.04 0.00 0.00 33.50 30.75 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 5.33 0.07 -0.99 0.54 3.08 -1.94 0.65 114.38 121.11 2dxb h ARG 136 Ca 0.79 -0.00 0.23 0.00 0.07 0.00 0.00 59.98 61.07 2dxb h ARG 136 Cb 0.33 -0.02 -0.12 0.00 0.08 0.00 0.00 29.97 30.24 2dxb h ARG 136 CO 1.77 0.05 0.58 -1.35 -1.07 0.00 0.00 179.97 179.95 2dxb h PRO 137 N 0.07 0.59 0.00 0.04 0.11 -1.86 0.64 132.00 131.60 2dxb h PRO 137 Ca 0.39 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2dxb h PRO 137 Cb 0.66 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2dxb h PRO 137 CO -0.67 0.39 -1.14 1.51 -0.21 0.00 0.00 178.00 177.87 2dxb n ILE 138 N -4.87 0.00 0.01 4.15 3.06 -0.91 -4.71 119.36 116.08 2dxb n ILE 138 Ca 0.26 -0.25 0.02 0.00 -2.50 0.00 0.00 62.75 60.27 2dxb n ILE 138 Cb 0.70 0.59 -0.02 0.00 0.54 0.00 0.00 39.64 41.45 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 -1.66 0.01 0.00 9.51 7.94 0.17 -2.61 117.00 130.37 2dxb n LEU 139 Ca 0.00 -0.05 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 2dxb n LEU 139 Cb 0.29 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.24 2dxb n LEU 139 CO 0.29 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.18 2dxb n GLY 140 N 2.20 -1.81 3.78 -3.96 0.00 0.20 -2.10 105.19 103.50 2dxb n GLY 140 Ca -0.00 -2.00 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 2dxb n GLY 140 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dxb s GLN 141 N 0.00 4.58 0.54 1.61 2.00 -1.26 -3.95 119.66 123.18 2dxb s GLN 141 Ca 0.00 1.32 -0.20 0.00 -2.00 0.00 0.00 55.36 54.48 2dxb s GLN 141 Cb 0.00 -2.80 -0.06 0.00 0.80 0.00 0.00 33.01 30.96 2dxb s GLN 141 CO 0.00 0.28 1.18 -1.54 -0.50 0.00 0.00 175.29 174.71 2dxb s SER 142 N -1.62 5.65 0.61 6.67 1.04 -1.26 -5.01 113.70 119.78 2dxb s SER 142 Ca 0.50 2.31 -0.18 0.00 0.48 0.00 0.00 55.95 59.06 2dxb s SER 142 Cb -0.19 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.31 2dxb s SER 142 CO 0.24 -1.27 1.16 -2.84 0.98 0.00 0.00 173.24 171.50 2dxb s PRO 143 N -3.12 2.97 0.19 4.02 0.02 -1.26 -4.93 135.00 132.88 2dxb s PRO 143 Ca 0.72 1.65 -0.12 0.00 0.02 0.00 0.00 61.00 63.27 2dxb s PRO 143 Cb -0.28 -1.95 0.14 0.00 0.02 0.00 0.00 34.50 32.44 2dxb s PRO 143 CO 0.32 -1.16 1.82 1.49 -0.33 0.00 0.00 177.00 179.13 2dxb h GLU 144 N 0.67 0.64 -0.04 5.54 4.57 -2.00 -2.36 114.58 121.59 2dxb h GLU 144 Ca -0.49 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 57.61 2dxb h GLU 144 Cb 1.27 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 2dxb h GLU 144 CO 0.55 0.42 -0.15 0.11 -1.18 0.00 0.00 179.01 178.76 2dxb h TRP 145 N 0.66 0.07 -0.10 0.92 5.08 -1.98 -2.60 115.95 118.00 2dxb h TRP 145 Ca 0.24 -0.01 -0.04 0.00 1.08 0.00 0.00 58.89 60.17 2dxb h TRP 145 Cb 0.06 -0.02 -0.01 0.00 -3.00 0.00 0.00 29.16 26.19 2dxb h TRP 145 CO -0.07 0.22 -0.10 -0.92 -1.28 0.00 0.00 178.44 176.29 2dxb h TYR 146 N 0.07 0.15 -0.00 0.12 3.20 -1.79 -1.98 116.97 116.73 2dxb h TYR 146 Ca 0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2dxb h TYR 146 Cb 0.31 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.54 2dxb h TYR 146 CO 0.00 0.25 -0.32 0.54 -1.64 0.00 0.00 178.16 176.99 2dxb n ARG 147 N -4.34 0.41 -2.12 1.82 1.74 -0.99 -4.69 116.66 108.50 2dxb n ARG 147 Ca -0.01 -0.22 -0.41 0.00 -0.77 0.00 0.00 57.85 56.44 2dxb n ARG 147 Cb 0.22 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.15 2dxb n ARG 147 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2dxb s SER 148 N -2.74 6.78 0.41 0.55 1.04 -0.74 -4.90 113.70 114.10 2dxb s SER 148 Ca 0.19 2.68 0.11 0.00 0.48 0.00 0.00 55.95 59.41 2dxb s SER 148 Cb 0.19 -2.65 0.94 0.00 0.10 0.00 0.00 66.02 64.60 2dxb s SER 148 CO 0.59 -0.53 1.97 -0.65 0.98 0.00 0.00 173.24 175.60 2dxb h PRO 149 N 3.44 0.50 0.00 4.02 0.11 -1.92 -2.06 132.00 136.10 2dxb h PRO 149 Ca -0.49 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.60 2dxb h PRO 149 Cb 1.23 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2dxb h PRO 149 CO 0.66 0.33 -0.03 -0.97 -0.21 0.00 0.00 178.00 177.78 2dxb h ASN 150 N 0.52 -0.09 -0.35 -2.05 -0.73 -1.91 -0.27 115.58 110.70 2dxb h ASN 150 Ca 0.29 0.01 -0.08 0.00 1.87 0.00 0.00 56.30 58.39 2dxb h ASN 150 Cb 0.46 0.04 -0.02 0.00 0.27 0.00 0.00 38.32 39.06 2dxb h ASN 150 CO -0.09 -0.05 -0.06 0.22 -0.37 0.00 0.00 177.43 177.09 2dxb h TYR 151 N -0.06 0.81 0.00 0.67 3.20 -1.69 -2.36 116.97 117.54 2dxb h TYR 151 Ca 0.01 -0.13 -0.04 0.00 3.14 0.00 0.00 58.73 61.71 2dxb h TYR 151 Cb 0.07 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2dxb h TYR 151 CO -0.10 0.79 -0.19 0.00 -1.64 0.00 0.00 178.16 177.01 2dxb h ARG 152 N 0.70 0.00 0.12 1.82 3.08 -1.00 -2.67 114.38 116.43 2dxb h ARG 152 Ca 0.13 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.88 2dxb h ARG 152 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2dxb h ARG 152 CO 0.03 0.19 -1.55 0.00 -1.07 0.00 0.00 179.97 177.57 2dxb h ARG 153 N 0.00 0.25 0.18 0.04 3.08 -0.85 -3.43 114.38 113.65 2dxb h ARG 153 Ca -0.00 -0.43 -0.31 0.00 0.07 0.00 0.00 59.98 59.31 2dxb h ARG 153 Cb 0.67 0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.89 2dxb h ARG 153 CO 0.02 1.21 -1.47 0.00 -1.07 0.00 0.00 179.97 178.66 2dxb h ARG 154 N -0.23 0.38 -0.43 0.04 3.08 -1.44 -3.41 114.38 112.36 2dxb h ARG 154 Ca -0.33 -0.64 0.09 0.00 0.07 0.00 0.00 59.98 59.17 2dxb h ARG 154 Cb 1.82 0.24 -0.09 0.00 0.08 0.00 0.00 29.97 32.02 2dxb h ARG 154 CO 0.06 1.31 -0.17 1.25 -1.07 0.00 0.00 179.97 181.35 2dxb h LEU 155 N -0.06 -0.58 -2.37 3.04 5.85 -1.72 0.33 115.31 119.79 2dxb h LEU 155 Ca -0.29 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2dxb h LEU 155 Cb 1.96 0.34 -0.00 0.00 0.37 0.00 0.00 40.66 43.33 2dxb h LEU 155 CO 0.16 -0.20 -0.04 -0.37 -0.34 0.00 0.00 178.44 177.66 2dxb h VAL 156 N -0.07 0.39 0.00 1.05 -1.51 -1.83 -1.85 116.25 112.43 2dxb h VAL 156 Ca 0.21 -0.19 -0.27 0.00 -1.23 0.00 0.00 66.70 65.22 2dxb h VAL 156 Cb 0.40 1.13 -0.05 0.00 -2.13 0.00 0.00 31.29 30.64 2dxb h VAL 156 CO -0.49 0.04 -2.02 -1.14 -1.23 0.00 0.00 177.57 172.73 2dxb n ARG 157 N -3.57 1.15 -2.58 5.19 0.63 -0.67 -4.70 116.66 112.11 2dxb n ARG 157 Ca -0.02 0.04 -0.20 0.00 -0.92 0.00 0.00 57.85 56.75 2dxb n ARG 157 Cb 0.14 -1.37 0.01 0.00 0.45 0.00 0.00 32.46 31.68 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 -2.74 2.51 -0.30 -0.14 8.01 0.11 -4.93 117.44 119.94 2dxb n TRP 158 Ca -0.27 -3.04 0.09 0.00 -1.31 0.00 0.00 57.50 52.97 2dxb n TRP 158 Cb 0.92 -0.22 0.26 0.00 -2.01 0.00 0.00 31.31 30.26 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 2.76 0.56 -0.64 -0.99 0.13 -1.48 -0.61 132.00 131.74 2dxb h PRO 159 Ca 0.14 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.20 2dxb h PRO 159 Cb 1.01 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 31.98 2dxb h PRO 159 CO 0.71 0.37 0.27 0.00 -0.23 0.00 0.00 178.00 179.13 2dxb h ARG 160 N 0.58 0.95 -0.27 0.86 2.47 -1.92 0.99 114.38 118.05 2dxb h ARG 160 Ca 0.50 -0.16 -0.07 0.00 -1.26 0.00 0.00 59.98 58.99 2dxb h ARG 160 Cb 0.79 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.94 2dxb h ARG 160 CO -0.41 0.79 -0.09 1.96 0.56 0.00 0.00 179.97 182.78 2dxb h GLN 161 N 0.90 0.53 -0.17 0.04 7.50 -1.70 -0.90 115.11 121.31 2dxb h GLN 161 Ca 0.22 -0.22 -0.02 0.00 0.50 0.00 0.00 58.65 59.13 2dxb h GLN 161 Cb 0.18 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.68 2dxb h GLN 161 CO -0.02 0.76 0.04 0.28 -1.50 0.00 0.00 178.83 178.40 2dxb h VAL 162 N 0.28 1.20 -0.86 -0.54 2.07 -1.03 -2.23 116.25 115.12 2dxb h VAL 162 Ca 0.06 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 66.96 2dxb h VAL 162 Cb 0.58 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2dxb h VAL 162 CO 0.03 0.19 0.57 -0.07 0.02 0.00 0.00 177.57 178.31 2dxb h LEU 163 N 0.09 1.00 -0.98 2.57 3.38 -0.79 -1.82 115.31 118.76 2dxb h LEU 163 Ca 0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dxb h LEU 163 Cb 0.26 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2dxb h LEU 163 CO 0.00 0.73 0.55 0.00 0.09 0.00 0.00 178.44 179.81 2dxb h ALA 164 N 1.45 1.23 -0.05 1.53 0.00 -0.82 0.22 119.26 122.82 2dxb h ALA 164 Ca 0.32 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2dxb h ALA 164 Cb -0.13 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.29 2dxb h ALA 164 CO -0.07 0.65 -0.06 0.93 0.00 0.00 0.00 179.25 180.70 2dxb h GLU 165 N 1.27 0.08 -0.00 0.00 5.08 -0.72 0.13 114.58 120.42 2dxb h GLU 165 Ca 0.33 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2dxb h GLU 165 Cb -0.04 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2dxb h GLU 165 CO -0.06 0.15 -0.02 1.19 -1.00 0.00 0.00 179.01 179.27 2dxb n PHE 166 N -4.42 0.00 -0.52 4.33 3.72 -0.27 -4.89 117.46 115.41 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 0.17 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 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 1.27 0.68 3.23 1.37 0.00 0.47 -4.95 105.19 107.26 2dxb n GLY 167 Ca 0.15 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 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 2.14 -0.01 0.99 2.96 -0.09 -4.98 118.68 119.69 2dxb s LEU 168 Ca 0.00 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.37 2dxb s LEU 168 Cb 0.00 -1.43 0.01 0.00 0.50 0.00 0.00 46.19 45.27 2dxb s LEU 168 CO 0.00 0.16 -0.00 -1.58 -1.32 0.00 0.00 176.35 173.61 2dxb s GLN 169 N 0.34 0.09 0.19 1.98 0.74 -1.26 -2.44 119.66 119.30 2dxb s GLN 169 Ca -0.18 0.01 0.08 0.00 0.05 0.00 0.00 55.36 55.32 2dxb s GLN 169 Cb -0.18 -0.16 -0.04 0.00 1.10 0.00 0.00 33.01 33.72 2dxb s GLN 169 CO 0.09 -0.03 -0.16 -0.51 -0.55 0.00 0.00 175.29 174.12 2dxb s LEU 170 N 0.29 2.49 0.50 3.68 1.02 -1.26 -5.12 118.68 120.29 2dxb s LEU 170 Ca -0.03 -0.93 -0.21 0.00 0.02 0.00 0.00 54.13 52.98 2dxb s LEU 170 Cb -0.04 -0.76 -0.10 0.00 0.02 0.00 0.00 46.19 45.31 2dxb s LEU 170 CO -0.01 -0.09 0.71 -2.65 0.02 0.00 0.00 176.35 174.33 2dxb n PRO 171 N -0.03 0.79 0.22 1.29 -0.02 -1.26 -4.87 135.00 131.12 2dxb n PRO 171 Ca -0.11 0.29 0.06 0.00 -2.02 0.00 0.00 63.50 61.72 2dxb n PRO 171 Cb 0.59 -1.80 0.49 0.00 -0.02 0.00 0.00 33.50 32.76 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 0.75 0.00 1.26 2.55 4.64 -2.03 -2.52 113.55 118.20 2dxb h SER 172 Ca -0.44 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.80 2dxb h SER 172 Cb 1.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 2dxb h SER 172 CO 0.51 0.23 -0.39 1.05 -0.87 0.00 0.00 176.83 177.37 2dxb h GLU 173 N 0.00 0.00 -6.91 4.77 9.09 -2.00 -3.45 114.58 116.08 2dxb h GLU 173 Ca -0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 2dxb h GLU 173 Cb 0.44 0.00 0.08 0.00 -1.65 0.00 0.00 28.75 27.62 2dxb h GLU 173 CO 0.03 0.39 0.69 0.08 0.05 0.00 0.00 179.01 180.25 2dxb s VAL 174 N -3.26 2.44 -0.38 -1.06 1.01 -0.95 -4.95 120.40 113.25 2dxb s VAL 174 Ca 0.03 0.44 -0.26 0.00 0.00 0.00 0.00 61.98 62.19 2dxb s VAL 174 Cb 0.09 -3.28 0.02 0.00 0.00 0.00 0.00 36.38 33.21 2dxb s VAL 174 CO 0.70 0.10 0.93 -1.58 0.00 0.00 0.00 175.10 175.25 2dxb s GLN 175 N -1.97 3.81 -0.24 2.72 0.74 0.27 -4.93 119.66 120.05 2dxb s GLN 175 Ca 0.51 0.53 -0.17 0.00 0.05 0.00 0.00 55.36 56.28 2dxb s GLN 175 Cb -0.42 -3.82 -0.03 0.00 1.10 0.00 0.00 33.01 29.84 2dxb s GLN 175 CO 0.56 -0.98 0.49 0.42 -0.55 0.00 0.00 175.29 175.23 2dxb s ILE 176 N 3.51 5.10 -0.20 -2.34 1.09 -1.26 -0.17 121.20 126.94 2dxb s ILE 176 Ca 0.38 0.85 -0.01 0.00 -1.10 0.00 0.00 60.65 60.76 2dxb s ILE 176 Cb -0.12 -3.81 0.01 0.00 -1.06 0.00 0.00 42.46 37.48 2dxb s ILE 176 CO 0.20 0.13 -0.12 -0.60 -0.10 0.00 0.00 174.94 174.44 2dxb s ARG 177 N 2.05 3.18 -0.14 2.79 3.52 0.27 -4.95 118.95 125.66 2dxb s ARG 177 Ca 0.21 -0.73 -0.19 0.00 -0.13 0.00 0.00 55.73 54.89 2dxb s ARG 177 Cb -0.15 -2.78 -0.04 0.00 -1.56 0.00 0.00 34.95 30.41 2dxb s ARG 177 CO 0.09 -0.20 0.53 0.08 -0.81 0.00 0.00 175.30 174.99 2dxb s VAL 178 N 1.38 5.13 -0.26 7.11 1.01 -1.26 -1.76 120.40 131.76 2dxb s VAL 178 Ca 0.05 1.03 -0.08 0.00 0.00 0.00 0.00 61.98 62.99 2dxb s VAL 178 Cb -0.14 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2dxb s VAL 178 CO -0.08 0.25 0.08 0.00 0.00 0.00 0.00 175.10 175.35 2dxb s ALA 179 N 1.06 3.18 -0.43 5.51 0.00 -0.25 -4.97 121.76 125.85 2dxb s ALA 179 Ca 0.27 -1.18 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 2dxb s ALA 179 Cb -0.16 -2.13 0.06 0.00 0.00 0.00 0.00 23.12 20.89 2dxb s ALA 179 CO 0.11 -0.57 0.31 0.34 0.00 0.00 0.00 175.76 175.95 2dxb s ASP 180 N 1.61 5.94 -1.23 0.00 -1.08 -1.26 -1.52 116.67 119.13 2dxb s ASP 180 Ca 0.06 -1.25 -0.16 0.00 -0.52 0.00 0.00 52.55 50.68 2dxb s ASP 180 Cb -0.15 -2.10 0.12 0.00 -1.46 0.00 0.00 42.92 39.32 2dxb s ASP 180 CO 0.04 -0.55 1.56 -0.94 0.52 0.00 0.00 175.17 175.81 2dxb s SER 181 N 2.16 6.92 0.00 -0.34 1.04 -0.42 -4.74 113.70 118.32 2dxb s SER 181 Ca 0.04 -2.63 0.26 0.00 0.48 0.00 0.00 55.95 54.09 2dxb s SER 181 Cb -0.22 -2.49 0.64 0.00 0.10 0.00 0.00 66.02 64.04 2dxb s SER 181 CO 0.06 -0.99 1.49 -0.46 0.98 0.00 0.00 173.24 174.32 2dxb n ASN 182 N 7.11 1.22 0.00 7.02 6.94 -1.26 -4.77 115.26 131.51 2dxb n ASN 182 Ca 0.42 -1.02 0.00 0.00 -0.02 0.00 0.00 54.58 53.95 2dxb n ASN 182 Cb 0.45 0.19 0.00 0.00 -2.36 0.00 0.00 39.78 38.06 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 -0.50 0.32 0.00 -3.83 1.13 -1.26 -5.03 117.38 108.20 2dxb n GLN 183 Ca 0.12 0.00 0.12 0.00 -1.94 0.00 0.00 57.00 55.30 2dxb n GLN 183 Cb 0.37 0.00 0.23 0.00 0.11 0.00 0.00 30.24 30.95 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 0.85 -3.06 -1.09 5.02 -1.26 -4.92 118.16 113.69 2dxb n LYS 184 Ca 0.00 -0.59 -0.37 0.00 -2.02 0.00 0.00 58.31 55.34 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 -2.56 4.52 0.08 -0.18 2.01 -1.26 -4.30 115.64 113.95 2dxb s THR 185 Ca 0.21 1.38 0.08 0.00 0.31 0.00 0.00 61.69 63.67 2dxb s THR 185 Cb 0.19 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 2dxb s THR 185 CO 0.57 0.26 -0.22 -0.13 -0.69 0.00 0.00 174.62 174.40 2dxb s ARG 186 N -1.84 1.32 0.14 4.92 1.81 -0.99 -4.77 118.95 119.54 2dxb s ARG 186 Ca 0.42 -1.11 0.07 0.00 -1.72 0.00 0.00 55.73 53.40 2dxb s ARG 186 Cb -0.18 -1.56 -0.04 0.00 -0.45 0.00 0.00 34.95 32.72 2dxb s ARG 186 CO 0.22 0.38 -0.17 0.71 -0.68 0.00 0.00 175.30 175.76 2dxb s TYR 187 N -0.99 1.64 0.03 -0.53 2.02 -1.26 -0.28 117.35 117.98 2dxb s TYR 187 Ca 0.08 -0.50 0.03 0.00 -0.37 0.00 0.00 57.07 56.31 2dxb s TYR 187 Cb -0.10 -0.84 -0.02 0.00 -0.40 0.00 0.00 41.96 40.61 2dxb s TYR 187 CO 0.03 0.24 -0.09 0.96 -1.57 0.00 0.00 175.55 175.13 2dxb s ILE 188 N -2.04 0.66 -0.17 2.71 -4.36 -1.06 -4.57 121.20 112.37 2dxb s ILE 188 Ca 0.12 -0.87 -0.11 0.00 -0.26 0.00 0.00 60.65 59.53 2dxb s ILE 188 Cb -0.06 -0.65 -0.05 0.00 1.25 0.00 0.00 42.46 42.95 2dxb s ILE 188 CO 0.05 -0.17 0.20 -0.69 0.24 0.00 0.00 174.94 174.56 2dxb s VAL 189 N -0.96 5.37 -0.49 8.37 1.01 -0.08 -1.52 120.40 132.10 2dxb s VAL 189 Ca -0.04 0.34 -0.13 0.00 0.00 0.00 0.00 61.98 62.14 2dxb s VAL 189 Cb -0.08 -3.52 0.11 0.00 0.00 0.00 0.00 36.38 32.89 2dxb s VAL 189 CO 0.01 0.46 0.41 -0.32 0.00 0.00 0.00 175.10 175.65 2dxb s MET 190 N 0.11 2.81 0.76 2.72 1.75 0.58 -4.42 119.30 123.60 2dxb s MET 190 Ca 0.13 -1.63 -0.11 0.00 -1.25 0.00 0.00 55.69 52.83 2dxb s MET 190 Cb -0.12 -4.11 0.05 0.00 2.84 0.00 0.00 34.83 33.49 2dxb s MET 190 CO 0.02 -1.19 1.09 -2.14 -0.65 0.00 0.00 175.02 172.14 2dxb s PRO 191 N 1.52 2.40 0.36 4.11 0.02 -1.26 -0.47 135.00 141.68 2dxb s PRO 191 Ca 0.04 1.13 -0.26 0.00 0.02 0.00 0.00 61.00 61.93 2dxb s PRO 191 Cb -0.27 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.24 2dxb s PRO 191 CO 0.03 -1.53 1.11 0.14 -0.33 0.00 0.00 177.00 176.41 2dxb s VAL 192 N -2.92 3.45 0.23 3.83 -7.23 -1.26 -4.77 120.40 111.73 2dxb s VAL 192 Ca 0.61 1.25 -0.31 0.00 -1.81 0.00 0.00 61.98 61.72 2dxb s VAL 192 Cb -0.17 -3.72 -0.11 0.00 0.56 0.00 0.00 36.38 32.95 2dxb s VAL 192 CO 0.55 0.15 1.55 -0.60 -0.31 0.00 0.00 175.10 176.44 2dxb s ARG 193 N -2.09 4.20 0.49 4.82 3.52 -1.26 -4.82 118.95 123.81 2dxb s ARG 193 Ca 0.53 2.42 -0.16 0.00 -0.13 0.00 0.00 55.73 58.40 2dxb s ARG 193 Cb -0.28 -3.09 -0.08 0.00 -1.56 0.00 0.00 34.95 29.94 2dxb s ARG 193 CO 0.36 -0.56 0.95 -1.25 -0.81 0.00 0.00 175.30 173.98 2dxb s PRO 194 N 0.15 3.94 0.80 5.12 0.04 -1.26 -5.04 135.00 138.75 2dxb s PRO 194 Ca 0.65 0.88 -0.11 0.00 0.04 0.00 0.00 61.00 62.46 2dxb s PRO 194 Cb -0.45 -2.18 0.08 0.00 0.04 0.00 0.00 34.50 31.99 2dxb s PRO 194 CO 0.40 -0.21 1.11 -1.21 0.04 0.00 0.00 177.00 177.13 2dxb s GLU 195 N -3.97 1.94 0.00 4.56 0.41 -1.26 -3.79 118.70 116.59 2dxb s GLU 195 Ca 0.58 1.32 0.00 0.00 -0.41 0.00 0.00 54.97 56.45 2dxb s GLU 195 Cb -0.10 -1.85 0.00 0.00 -1.78 0.00 0.00 34.13 30.40 2dxb s GLU 195 CO 0.30 -1.90 0.00 0.41 -0.49 0.00 0.00 175.26 173.58 2dxb n GLY 196 N -0.70 0.65 0.13 -1.39 0.00 -1.26 -4.77 105.19 97.86 2dxb n GLY 196 Ca 0.10 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.60 1.68 -1.69 2.61 -2.24 -1.25 -4.94 114.28 105.85 2dxb n THR 197 Ca 0.00 -2.03 -0.44 0.00 -2.27 0.00 0.00 64.05 59.31 2dxb n THR 197 Cb 0.00 -0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.04 2dxb n THR 197 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2dxb n ASP 198 N -1.26 3.43 0.00 3.42 10.43 -1.26 -1.69 116.55 129.61 2dxb n ASP 198 Ca 0.14 1.08 0.00 0.00 2.57 0.00 0.00 54.79 58.59 2dxb n ASP 198 Cb 0.65 -1.49 0.00 0.00 1.84 0.00 0.00 41.12 42.12 2dxb n ASP 198 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2dxb n GLY 199 N 3.42 1.07 3.74 0.44 0.00 -1.26 -5.00 105.19 107.60 2dxb n GLY 199 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2dxb n GLY 199 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dxb s TRP 200 N -3.20 2.22 0.71 1.61 0.52 -0.68 -5.02 118.94 115.10 2dxb s TRP 200 Ca 0.00 1.45 -0.04 0.00 0.02 0.00 0.00 56.10 57.54 2dxb s TRP 200 Cb 0.00 -3.69 0.10 0.00 -1.15 0.00 0.00 33.47 28.73 2dxb s TRP 200 CO 0.00 -2.76 0.99 0.95 0.02 0.00 0.00 176.95 176.15 2dxb s THR 201 N -1.40 2.27 0.22 2.01 -4.23 -1.26 -4.89 115.64 108.36 2dxb s THR 201 Ca 0.78 -0.45 -0.08 0.00 -1.18 0.00 0.00 61.69 60.75 2dxb s THR 201 Cb -0.37 -2.82 0.18 0.00 1.34 0.00 0.00 72.50 70.83 2dxb s THR 201 CO 0.41 0.00 1.85 -0.08 -0.54 0.00 0.00 174.62 176.26 2dxb h GLU 202 N -0.55 0.87 -0.56 3.99 4.81 -1.95 -1.55 114.58 119.65 2dxb h GLU 202 Ca -0.41 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 58.67 2dxb h GLU 202 Cb 1.28 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 2dxb h GLU 202 CO 0.48 0.58 -0.05 -0.44 -0.73 0.00 0.00 179.01 178.84 2dxb h ASP 203 N 0.90 1.00 -0.66 1.04 3.32 -1.99 -0.20 116.42 119.83 2dxb h ASP 203 Ca 0.32 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 2dxb h ASP 203 Cb 0.10 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 2dxb h ASP 203 CO -0.14 1.08 0.25 1.56 -1.72 0.00 0.00 179.24 180.26 2dxb h GLN 204 N 0.91 1.00 -0.17 3.56 4.20 -1.81 -2.17 115.11 120.63 2dxb h GLN 204 Ca 0.15 -0.19 -0.22 0.00 0.06 0.00 0.00 58.65 58.46 2dxb h GLN 204 Cb 0.60 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 28.23 2dxb h GLN 204 CO 0.04 0.85 -0.74 -0.07 -0.67 0.00 0.00 178.83 178.24 2dxb h LEU 205 N 0.94 0.94 -1.22 1.46 3.38 -1.14 -3.19 115.31 116.49 2dxb h LEU 205 Ca 0.22 -0.62 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 2dxb h LEU 205 Cb 0.23 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2dxb h LEU 205 CO -0.01 1.40 0.08 0.00 0.09 0.00 0.00 178.44 180.00 2dxb h ALA 206 N 0.56 1.37 0.00 1.53 0.00 -0.98 -2.83 119.26 118.92 2dxb h ALA 206 Ca -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2dxb h ALA 206 Cb 1.36 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2dxb h ALA 206 CO 0.15 0.45 -0.05 1.49 0.00 0.00 0.00 179.25 181.29 2dxb h GLU 207 N 0.61 0.00 -0.02 0.00 4.81 -1.38 -2.39 114.58 116.21 2dxb h GLU 207 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2dxb h GLU 207 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2dxb h GLU 207 CO -0.00 0.05 -0.09 0.44 -0.73 0.00 0.00 179.01 178.67 2dxb n ILE 208 N -3.99 0.00 -3.13 2.32 -5.35 -1.07 -4.45 119.36 103.69 2dxb n ILE 208 Ca -0.03 -0.37 -0.45 0.00 -0.27 0.00 0.00 62.75 61.63 2dxb n ILE 208 Cb 0.14 1.11 -0.03 0.00 -1.74 0.00 0.00 39.64 39.12 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 -2.11 5.08 0.70 7.28 1.01 -0.90 -4.28 120.40 127.18 2dxb s VAL 209 Ca 0.29 -1.74 -0.09 0.00 0.00 0.00 0.00 61.98 60.44 2dxb s VAL 209 Cb 0.20 -4.58 0.04 0.00 0.00 0.00 0.00 36.38 32.04 2dxb s VAL 209 CO 0.37 -1.22 1.04 0.42 0.00 0.00 0.00 175.10 175.71 2dxb s THR 210 N 1.75 2.81 0.24 3.92 -4.23 -1.26 -4.64 115.64 114.23 2dxb s THR 210 Ca 0.21 0.01 -0.04 0.00 -1.18 0.00 0.00 61.69 60.69 2dxb s THR 210 Cb -0.13 -3.21 0.21 0.00 1.34 0.00 0.00 72.50 70.72 2dxb s THR 210 CO -0.05 -0.24 1.74 -0.09 -0.54 0.00 0.00 174.62 175.44 2dxb h ARG 211 N -0.60 0.49 -0.25 3.99 2.43 -1.96 0.53 114.38 119.01 2dxb h ARG 211 Ca -0.45 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.66 2dxb h ARG 211 Cb 1.29 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2dxb h ARG 211 CO 0.62 0.32 0.02 -0.44 -1.51 0.00 0.00 179.97 178.99 2dxb h ASP 212 N 0.50 0.34 -0.08 -3.80 3.32 -1.94 -1.62 116.42 113.14 2dxb h ASP 212 Ca 0.41 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.30 2dxb h ASP 212 Cb 0.59 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2dxb h ASP 212 CO -0.37 0.38 -0.33 0.00 -1.72 0.00 0.00 179.24 177.20 2dxb h LEU 214 N 0.48 0.00 0.10 0.00 3.38 -0.48 -2.92 115.31 115.87 2dxb h LEU 214 Ca 0.06 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.69 2dxb h LEU 214 Cb 0.80 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2dxb h LEU 214 CO 0.07 0.00 -1.78 0.40 0.09 0.00 0.00 178.44 177.22 2dxb h ILE 215 N 0.00 0.85 0.00 1.22 1.08 -1.10 -0.17 117.51 119.40 2dxb h ILE 215 Ca 0.00 -2.56 0.00 0.00 -0.39 0.00 0.00 64.86 61.91 2dxb h ILE 215 Cb 0.72 2.58 0.00 0.00 -3.07 0.00 0.00 36.82 37.05 2dxb h ILE 215 CO 0.00 0.78 0.00 0.61 -0.69 0.00 0.00 178.15 178.85 2dxb n GLY 216 N 1.79 0.88 0.61 5.37 0.00 -0.31 -0.85 105.19 112.68 2dxb n GLY 216 Ca -0.24 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.92 0.43 -3.54 1.61 0.24 -0.89 -4.62 118.33 110.64 2dxb n VAL 217 Ca 0.00 -0.44 -0.10 0.00 -2.04 0.00 0.00 64.34 61.76 2dxb n VAL 217 Cb 0.00 0.23 -0.02 0.00 -1.47 0.00 0.00 33.84 32.58 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 -1.57 -1.53 0.10 2.33 0.00 -1.18 -4.70 121.76 115.20 2dxb s ALA 218 Ca 0.23 0.33 0.09 0.00 0.00 0.00 0.00 51.96 52.61 2dxb s ALA 218 Cb 0.12 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 2dxb s ALA 218 CO 0.16 -0.84 -0.24 0.14 0.00 0.00 0.00 175.76 174.99 2dxb s VAL 219 N -3.73 1.97 0.46 0.00 -7.23 -1.26 -4.13 120.40 106.47 2dxb s VAL 219 Ca 0.04 -1.58 -0.23 0.00 -1.81 0.00 0.00 61.98 58.40 2dxb s VAL 219 Cb -0.02 -1.75 -0.07 0.00 0.56 0.00 0.00 36.38 35.10 2dxb s VAL 219 CO -0.08 0.07 1.22 -2.16 -0.31 0.00 0.00 175.10 173.85 2dxb s PRO 220 N -1.82 3.72 -0.10 4.82 0.04 -1.26 -4.97 135.00 135.44 2dxb s PRO 220 Ca 0.10 1.92 -0.06 0.00 0.04 0.00 0.00 61.00 63.00 2dxb s PRO 220 Cb -0.10 -2.47 0.04 0.00 0.04 0.00 0.00 34.50 32.01 2dxb s PRO 220 CO 0.04 -0.62 0.23 0.15 0.04 0.00 0.00 177.00 176.85 2dxb s LYS 221 N -2.61 0.22 0.19 4.56 1.02 -1.26 -4.62 119.74 117.24 2dxb s LYS 221 Ca 0.63 0.45 -0.33 0.00 0.02 0.00 0.00 55.97 56.74 2dxb s LYS 221 Cb -0.32 -0.04 -0.15 0.00 -0.52 0.00 0.00 37.83 36.80 2dxb s LYS 221 CO 0.40 -0.12 1.33 -2.30 -0.92 0.00 0.00 175.35 173.74 2dxb n PRO 222 N 3.79 1.63 0.00 -1.68 -0.02 -1.26 -1.53 135.00 135.92 2dxb n PRO 222 Ca -0.21 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2dxb n PRO 222 Cb 0.55 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 2.31 2.50 3.34 -1.23 0.00 -1.26 -5.01 105.19 105.84 2dxb n GLY 223 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.33 4.25 -0.12 -0.61 1.01 -0.59 -4.95 121.20 117.88 2dxb s ILE 224 Ca 0.00 -0.91 0.12 0.00 0.00 0.00 0.00 60.65 59.86 2dxb s ILE 224 Cb 0.00 -3.35 0.20 0.00 0.01 0.00 0.00 42.46 39.31 2dxb s ILE 224 CO 0.00 -0.17 1.11 0.35 0.00 0.00 0.00 174.94 176.24 2dxb n THR 225 N 4.92 1.55 -3.89 2.92 -2.24 -1.26 -4.47 114.28 111.80 2dxb n THR 225 Ca -0.12 -1.73 -0.10 0.00 -2.27 0.00 0.00 64.05 59.83 2dxb n THR 225 Cb 0.46 0.06 -0.09 0.00 -2.10 0.00 0.00 70.33 68.66 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 -2.11 0.11 0.72 2.28 -7.23 -1.26 -4.91 120.40 108.00 2dxb s VAL 226 Ca 0.20 -0.93 -0.16 0.00 -1.81 0.00 0.00 61.98 59.29 2dxb s VAL 226 Cb 0.17 -0.75 0.02 0.00 0.56 0.00 0.00 36.38 36.39 2dxb s VAL 226 CO 0.03 -0.51 1.17 0.59 -0.31 0.00 0.00 175.10 176.06 2dxb n ASN 227 N 0.97 1.28 -4.72 4.85 3.02 -1.26 -4.89 115.26 114.51 2dxb n ASN 227 Ca -0.20 0.71 -0.41 0.00 -0.03 0.00 0.00 54.58 54.65 2dxb n ASN 227 Cb 0.58 -1.50 0.01 0.00 -0.61 0.00 0.00 39.78 38.25 2dxb n ASN 227 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dxb n ALA 228 N -2.49 1.54 -1.86 5.41 0.00 -1.26 -4.89 120.51 116.96 2dxb n ALA 228 Ca 0.14 0.30 -0.42 0.00 0.00 0.00 0.00 53.44 53.47 2dxb n ALA 228 Cb 0.49 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 17.62 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 -2.12 4.22 0.06 0.00 2.20 -1.26 -5.01 119.74 117.83 2dxb s LYS 229 Ca 0.58 2.39 -0.01 0.00 -0.36 0.00 0.00 55.97 58.56 2dxb s LYS 229 Cb -0.51 -3.10 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 2dxb s LYS 229 CO 0.60 -0.53 -0.01 1.03 -0.36 0.00 0.00 175.35 176.09 2dxb s ARG 230 N 0.08 0.66 0.50 4.03 0.52 -1.26 -5.13 118.95 118.35 2dxb s ARG 230 Ca 0.64 -1.23 -0.24 0.00 -0.52 0.00 0.00 55.73 54.38 2dxb s ARG 230 Cb -0.44 0.22 -0.07 0.00 0.52 0.00 0.00 34.95 35.19 2dxb s ARG 230 CO 0.40 -0.14 1.40 -2.30 0.02 0.00 0.00 175.30 174.68 2dxb n PRO 231 N 0.08 1.98 -3.99 3.54 -0.02 -1.26 -4.98 135.00 130.35 2dxb n PRO 231 Ca -0.13 0.72 -0.34 0.00 -2.02 0.00 0.00 63.50 61.72 2dxb n PRO 231 Cb 0.61 -2.60 -0.15 0.00 -0.02 0.00 0.00 33.50 31.34 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 -1.24 2.76 -0.16 -1.45 1.01 -1.26 -5.08 120.40 114.98 2dxb s VAL 232 Ca 0.66 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 2dxb s VAL 232 Cb -0.43 -2.30 -0.00 0.00 0.00 0.00 0.00 36.38 33.64 2dxb s VAL 232 CO 0.53 0.35 1.01 -0.22 0.00 0.00 0.00 175.10 176.77 2dxb s LEU 233 N 1.35 4.18 0.38 3.92 2.96 -1.26 -5.01 118.68 125.20 2dxb s LEU 233 Ca 0.03 1.43 -0.24 0.00 -0.22 0.00 0.00 54.13 55.13 2dxb s LEU 233 Cb -0.15 -3.52 -0.09 0.00 0.50 0.00 0.00 46.19 42.93 2dxb s LEU 233 CO -0.07 -0.54 1.02 -0.54 -1.32 0.00 0.00 176.35 174.90 2dxb s LYS 234 N 2.54 4.27 0.35 1.98 -0.14 -1.26 -5.05 119.74 122.42 2dxb s LYS 234 Ca 0.46 1.43 -0.08 0.00 -1.36 0.00 0.00 55.97 56.41 2dxb s LYS 234 Cb -0.17 -2.56 -0.06 0.00 -1.68 0.00 0.00 37.83 33.36 2dxb s LYS 234 CO 0.12 -0.03 0.67 0.00 -0.76 0.00 0.00 175.35 175.35 2dxb s ALA 235 N -1.70 3.47 0.23 5.17 0.00 -1.26 -4.99 121.76 122.68 2dxb s ALA 235 Ca 0.56 -0.35 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 2dxb s ALA 235 Cb -0.20 -2.53 0.24 0.00 0.00 0.00 0.00 23.12 20.64 2dxb s ALA 235 CO 0.25 0.12 1.64 -0.97 0.00 0.00 0.00 175.76 176.80 2dxb h ASN 236 N 1.51 0.67 -1.97 0.00 -1.24 -2.07 -3.37 115.58 109.11 2dxb h ASN 236 Ca -0.47 -0.25 -0.49 0.00 0.71 0.00 0.00 56.30 55.79 2dxb h ASN 236 Cb 1.19 -0.18 -0.33 0.00 0.73 0.00 0.00 38.32 39.72 2dxb h ASN 236 CO 0.65 0.92 -0.89 -1.14 -1.29 0.00 0.00 177.43 175.68 2dxb n ARG 237 N -4.09 0.34 -1.83 6.67 0.63 -1.26 -5.15 116.66 111.98 2dxb n ARG 237 Ca -0.01 -2.91 -0.37 0.00 -0.92 0.00 0.00 57.85 53.64 2dxb n ARG 237 Cb 0.45 -1.57 0.05 0.00 0.45 0.00 0.00 32.46 31.85 2dxb n ARG 237 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2dxb s PRO 238 N 0.08 2.90 0.00 -0.14 0.04 -1.26 -5.26 135.00 131.36 2dxb s PRO 238 Ca 0.33 2.08 0.09 0.00 0.04 0.00 0.00 61.00 63.53 2dxb s PRO 238 Cb 0.06 -2.04 0.53 0.00 0.04 0.00 0.00 34.50 33.08 2dxb s PRO 238 CO -0.16 -1.33 0.98 0.28 0.04 0.00 0.00 177.00 176.80