#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ds9 s ALA 2 N 0.00 -1.57 0.38 3.04 0.00 -1.26 -3.19 121.76 119.16 1ds9 s ALA 2 Ca 0.00 0.44 0.04 0.00 0.00 0.00 0.00 51.96 52.43 1ds9 s ALA 2 Cb 0.00 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 1ds9 s ALA 2 CO 0.00 -0.80 0.08 0.21 0.00 0.00 0.00 175.76 175.25 1ds9 s LYS 3 N -3.72 1.84 -0.40 0.00 2.20 -1.26 -3.64 119.74 114.76 1ds9 s LYS 3 Ca 0.03 -2.08 0.03 0.00 -0.36 0.00 0.00 55.97 53.59 1ds9 s LYS 3 Cb -0.02 -0.89 0.16 0.00 -1.51 0.00 0.00 37.83 35.58 1ds9 s LYS 3 CO -0.10 -0.31 0.34 0.00 -0.36 0.00 0.00 175.35 174.92 1ds9 s ALA 4 N -3.18 0.89 0.00 3.13 0.00 -1.26 -4.61 121.76 116.74 1ds9 s ALA 4 Ca 0.28 -2.06 0.00 0.00 0.00 0.00 0.00 51.96 50.18 1ds9 s ALA 4 Cb 0.06 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.47 1ds9 s ALA 4 CO 0.14 -2.04 0.00 -2.37 0.00 0.00 0.00 175.76 171.49 1ds9 n THR 5 N 3.23 0.00 -3.05 0.00 5.66 -1.26 -4.29 114.28 114.57 1ds9 n THR 5 Ca 0.24 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 61.06 1ds9 n THR 5 Cb 0.46 -0.01 0.01 0.00 -1.55 0.00 0.00 70.33 69.24 1ds9 n THR 5 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1ds9 s THR 6 N 0.00 3.07 -0.01 1.09 2.01 -1.26 -3.91 115.64 116.64 1ds9 s THR 6 Ca 0.00 -1.00 -0.23 0.00 0.31 0.00 0.00 61.69 60.77 1ds9 s THR 6 Cb 0.00 -3.03 -0.19 0.00 0.01 0.00 0.00 72.50 69.29 1ds9 s THR 6 CO 0.00 -0.01 1.19 -0.29 -0.69 0.00 0.00 174.62 174.82 1ds9 h ILE 7 N 0.66 1.44 -0.31 1.82 2.10 -1.89 0.39 117.51 121.72 1ds9 h ILE 7 Ca -0.40 -1.58 -0.05 0.00 1.08 0.00 0.00 64.86 63.91 1ds9 h ILE 7 Cb 1.28 2.32 -0.01 0.00 -1.09 0.00 0.00 36.82 39.32 1ds9 h ILE 7 CO 0.46 0.44 0.02 0.11 -1.08 0.00 0.00 178.15 178.10 1ds9 h LYS 8 N -0.29 0.53 -0.36 2.19 1.57 -1.96 -1.52 116.57 116.74 1ds9 h LYS 8 Ca -0.01 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.55 1ds9 h LYS 8 Cb 0.81 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 1ds9 h LYS 8 CO 0.04 0.66 -0.03 -0.44 -0.57 0.00 0.00 179.45 179.11 1ds9 h ASP 9 N 0.34 0.65 0.08 0.86 5.19 -1.97 -1.48 116.42 120.09 1ds9 h ASP 9 Ca 0.09 -0.33 0.01 0.00 -0.62 0.00 0.00 57.03 56.18 1ds9 h ASP 9 Cb 0.41 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 1ds9 h ASP 9 CO 0.01 0.82 -0.11 0.00 -3.12 0.00 0.00 179.24 176.84 1ds9 h ALA 10 N 0.85 -0.19 0.09 3.45 0.00 -0.10 0.49 119.26 123.86 1ds9 h ALA 10 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ds9 h ALA 10 Cb 0.50 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1ds9 h ALA 10 CO 0.02 -0.63 -0.04 0.82 0.00 0.00 0.00 179.25 179.43 1ds9 h ILE 11 N -0.23 1.03 -0.22 0.00 2.04 -1.26 -1.22 117.51 117.65 1ds9 h ILE 11 Ca 0.02 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1ds9 h ILE 11 Cb 0.23 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1ds9 h ILE 11 CO -0.05 0.11 0.08 0.08 0.00 0.00 0.00 178.15 178.36 1ds9 h ARG 12 N -0.31 0.30 -0.37 2.37 0.11 -1.18 0.36 114.38 115.67 1ds9 h ARG 12 Ca -0.01 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 60.03 1ds9 h ARG 12 Cb 0.26 -0.06 -0.02 0.00 1.11 0.00 0.00 29.97 31.27 1ds9 h ARG 12 CO 0.02 0.26 0.19 0.82 0.10 0.00 0.00 179.97 181.36 1ds9 h ILE 13 N 0.30 1.16 0.00 0.08 2.04 0.41 -0.61 117.51 120.89 1ds9 h ILE 13 Ca 0.08 -0.43 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 1ds9 h ILE 13 Cb 0.08 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1ds9 h ILE 13 CO -0.01 0.17 -0.29 -0.26 0.00 0.00 0.00 178.15 177.76 1ds9 h PHE 14 N 0.46 0.00 -0.41 1.37 0.04 -0.17 0.99 116.94 119.22 1ds9 h PHE 14 Ca 0.13 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.74 1ds9 h PHE 14 Cb 0.09 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1ds9 h PHE 14 CO -0.02 0.29 -0.34 1.49 -0.60 0.00 0.00 178.31 179.13 1ds9 h GLU 15 N 0.00 0.96 0.00 1.51 4.81 0.17 0.74 114.58 122.78 1ds9 h GLU 15 Ca -0.00 -0.48 -0.19 0.00 -0.13 0.00 0.00 59.36 58.56 1ds9 h GLU 15 Cb 0.70 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 1ds9 h GLU 15 CO 0.04 1.14 -1.89 -0.85 -0.73 0.00 0.00 179.01 176.72 1ds9 n GLU 16 N -4.07 0.65 -0.03 1.92 0.28 -0.35 -3.02 120.64 116.02 1ds9 n GLU 16 Ca -0.02 0.03 -0.02 0.00 -0.16 0.00 0.00 57.16 57.00 1ds9 n GLU 16 Cb 0.52 -1.64 -0.01 0.00 1.43 0.00 0.00 31.44 31.75 1ds9 n GLU 16 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1ds9 n ARG 17 N -2.67 0.20 0.00 3.44 0.63 0.34 -4.35 116.66 114.25 1ds9 n ARG 17 Ca -0.16 0.36 0.12 0.00 -0.92 0.00 0.00 57.85 57.25 1ds9 n ARG 17 Cb 0.87 -1.16 0.52 0.00 0.45 0.00 0.00 32.46 33.14 1ds9 n ARG 17 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1ds9 n LYS 18 N -3.30 0.02 -3.39 -0.14 4.76 0.08 -4.90 118.16 111.30 1ds9 n LYS 18 Ca -0.03 0.09 -0.18 0.00 -2.87 0.00 0.00 58.31 55.31 1ds9 n LYS 18 Cb 0.12 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 31.89 1ds9 n LYS 18 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1ds9 n SER 19 N -1.49 -3.84 -1.87 4.39 7.64 0.24 -4.93 113.62 113.76 1ds9 n SER 19 Ca 0.06 -0.53 -0.00 0.00 1.01 0.00 0.00 58.87 59.41 1ds9 n SER 19 Cb 0.27 -4.67 -0.00 0.00 -1.01 0.00 0.00 64.21 58.80 1ds9 n SER 19 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1ds9 n VAL 20 N -4.28 0.00 -3.13 0.44 0.24 -0.58 -4.95 118.33 106.07 1ds9 n VAL 20 Ca -0.14 -0.03 -0.21 0.00 -2.04 0.00 0.00 64.34 61.92 1ds9 n VAL 20 Cb 0.61 0.01 -0.05 0.00 -1.47 0.00 0.00 33.84 32.94 1ds9 n VAL 20 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1ds9 n VAL 21 N -0.02 -0.63 -0.10 3.34 0.31 -1.26 -4.07 118.33 115.91 1ds9 n VAL 21 Ca -0.00 -3.42 -0.08 0.00 -0.01 0.00 0.00 64.34 60.83 1ds9 n VAL 21 Cb 0.01 -1.25 0.07 0.00 -0.91 0.00 0.00 33.84 31.76 1ds9 n VAL 21 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ds9 h ALA 22 N 4.25 0.83 -5.25 3.52 0.00 -1.90 -3.46 119.26 117.25 1ds9 h ALA 22 Ca 0.06 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1ds9 h ALA 22 Cb 0.92 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1ds9 h ALA 22 CO 0.41 0.64 -0.11 -2.37 0.00 0.00 0.00 179.25 177.82 1ds9 n THR 23 N -4.10 -0.01 -3.55 0.00 5.66 -1.26 0.33 114.28 111.34 1ds9 n THR 23 Ca -0.00 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 1ds9 n THR 23 Cb 0.45 -0.09 0.08 0.00 -1.55 0.00 0.00 70.33 69.22 1ds9 n THR 23 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1ds9 n GLU 24 N -2.70 -6.81 -3.95 1.09 2.13 -1.26 -4.99 120.64 104.15 1ds9 n GLU 24 Ca 0.01 0.80 -0.26 0.00 0.66 0.00 0.00 57.16 58.37 1ds9 n GLU 24 Cb 0.50 -5.77 -0.03 0.00 0.27 0.00 0.00 31.44 26.40 1ds9 n GLU 24 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ds9 s ALA 25 N -3.38 3.95 0.63 4.31 0.00 0.15 -4.67 121.76 122.76 1ds9 s ALA 25 Ca 0.24 -1.05 0.35 0.00 0.00 0.00 0.00 51.96 51.51 1ds9 s ALA 25 Cb -0.11 -1.76 1.99 0.00 0.00 0.00 0.00 23.12 23.24 1ds9 s ALA 25 CO 0.75 0.52 2.21 0.93 0.00 0.00 0.00 175.76 180.17 1ds9 h GLU 26 N 2.10 0.00 -4.71 0.00 5.08 -1.75 -3.36 114.58 111.94 1ds9 h GLU 26 Ca -0.49 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.18 1ds9 h GLU 26 Cb 1.20 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.13 1ds9 h GLU 26 CO 0.68 0.00 -0.65 0.15 -1.00 0.00 0.00 179.01 178.19 1ds9 s LYS 27 N -4.36 2.47 -0.66 2.33 1.02 -1.25 0.34 119.74 119.63 1ds9 s LYS 27 Ca -0.05 -1.28 -0.15 0.00 0.02 0.00 0.00 55.97 54.51 1ds9 s LYS 27 Cb 0.13 -3.32 0.17 0.00 -0.52 0.00 0.00 37.83 34.29 1ds9 s LYS 27 CO 0.45 -0.68 0.62 0.08 -0.92 0.00 0.00 175.35 174.90 1ds9 s VAL 28 N 1.30 5.38 -1.26 3.17 1.01 -0.61 -4.89 120.40 124.51 1ds9 s VAL 28 Ca -0.03 -1.92 -0.15 0.00 0.00 0.00 0.00 61.98 59.89 1ds9 s VAL 28 Cb -0.20 -4.40 0.13 0.00 0.00 0.00 0.00 36.38 31.92 1ds9 s VAL 28 CO 0.00 -0.94 1.60 -1.84 0.00 0.00 0.00 175.10 173.92 1ds9 n GLU 29 N 4.70 3.31 -2.09 2.72 0.28 -1.26 -0.51 120.64 127.80 1ds9 n GLU 29 Ca -0.02 -3.59 -0.04 0.00 -0.16 0.00 0.00 57.16 53.35 1ds9 n GLU 29 Cb 0.43 -3.20 -0.00 0.00 1.43 0.00 0.00 31.44 30.10 1ds9 n GLU 29 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1ds9 n LEU 30 N 6.47 0.00 0.00 -1.84 4.32 0.18 -4.74 117.00 121.39 1ds9 n LEU 30 Ca 0.42 -0.38 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1ds9 n LEU 30 Cb 0.43 0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.25 1ds9 n LEU 30 CO 0.70 -0.16 0.00 1.57 -1.22 0.00 0.00 177.39 178.27 1ds9 n HIS 31 N -0.39 0.00 -2.31 -1.77 -0.00 -1.26 -3.86 115.22 105.63 1ds9 n HIS 31 Ca -0.02 0.00 -0.31 0.00 0.46 0.00 0.00 57.72 57.85 1ds9 n HIS 31 Cb 0.08 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 29.93 1ds9 n HIS 31 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 1ds9 s GLY 32 N -1.89 1.89 0.23 1.57 0.00 -1.26 0.33 107.32 108.20 1ds9 s GLY 32 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 44.72 44.73 1ds9 s GLY 32 CO 0.00 0.26 0.16 -0.29 0.00 0.00 0.00 173.10 173.23 1ds9 s MET 33 N -4.42 1.33 -0.42 2.90 1.75 0.18 -4.58 119.30 116.04 1ds9 s MET 33 Ca 0.56 -1.72 -0.29 0.00 -1.25 0.00 0.00 55.69 52.99 1ds9 s MET 33 Cb -0.10 0.27 0.02 0.00 2.84 0.00 0.00 34.83 37.86 1ds9 s MET 33 CO 0.39 -0.45 1.12 -1.50 -0.65 0.00 0.00 175.02 173.94 1ds9 s ILE 34 N -3.99 4.31 0.23 10.11 2.07 -1.24 -4.55 121.20 128.14 1ds9 s ILE 34 Ca 0.39 1.41 -0.08 0.00 -1.41 0.00 0.00 60.65 60.97 1ds9 s ILE 34 Cb 0.06 -4.53 0.21 0.00 0.13 0.00 0.00 42.46 38.33 1ds9 s ILE 34 CO 0.16 -0.81 1.89 1.55 -1.91 0.00 0.00 174.94 175.81 1ds9 h PRO 35 N 8.83 1.21 -0.32 3.50 0.13 -1.89 -1.65 132.00 141.82 1ds9 h PRO 35 Ca -0.22 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1ds9 h PRO 35 Cb 1.06 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1ds9 h PRO 35 CO 1.09 0.83 0.00 -0.35 -0.23 0.00 0.00 178.00 179.34 1ds9 n PRO 36 N -4.42 0.85 -1.53 1.56 -0.04 -1.26 -1.20 135.00 128.96 1ds9 n PRO 36 Ca 0.10 0.00 -0.54 0.00 -0.04 0.00 0.00 63.50 63.02 1ds9 n PRO 36 Cb 0.04 -1.16 -0.06 0.00 -0.04 0.00 0.00 33.50 32.27 1ds9 n PRO 36 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1ds9 n ILE 37 N -0.29 0.33 0.09 0.52 3.06 -0.62 -4.58 119.36 117.87 1ds9 n ILE 37 Ca 0.00 -0.08 0.00 0.00 -2.50 0.00 0.00 62.75 60.17 1ds9 n ILE 37 Cb 0.08 -0.37 0.00 0.00 0.54 0.00 0.00 39.64 39.89 1ds9 n ILE 37 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 1ds9 n GLU 38 N 1.78 0.00 -3.05 9.51 2.13 -1.19 -0.83 120.64 128.98 1ds9 n GLU 38 Ca 0.19 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.60 1ds9 n GLU 38 Cb 0.15 -0.21 -0.06 0.00 0.27 0.00 0.00 31.44 31.59 1ds9 n GLU 38 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1ds9 s LYS 39 N -1.88 4.10 -0.80 5.31 1.02 -1.26 -3.22 119.74 123.02 1ds9 s LYS 39 Ca 0.00 0.62 -0.02 0.00 0.02 0.00 0.00 55.97 56.59 1ds9 s LYS 39 Cb 0.00 -3.66 0.37 0.00 -0.52 0.00 0.00 37.83 34.03 1ds9 s LYS 39 CO 0.00 -0.46 2.02 -0.12 -0.92 0.00 0.00 175.35 175.87 1ds9 n MET 40 N 5.81 2.74 -0.07 1.68 1.56 -1.26 -4.25 117.12 123.33 1ds9 n MET 40 Ca 0.01 -3.48 0.20 0.00 -0.27 0.00 0.00 57.70 54.16 1ds9 n MET 40 Cb 0.49 -2.27 0.64 0.00 2.15 0.00 0.00 33.22 34.22 1ds9 n MET 40 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1ds9 h ASP 41 N 2.76 0.12 0.03 6.12 3.32 -1.90 -1.12 116.42 125.75 1ds9 h ASP 41 Ca 0.58 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.63 1ds9 h ASP 41 Cb 0.21 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1ds9 h ASP 41 CO 1.47 0.06 -0.03 0.00 -1.72 0.00 0.00 179.24 179.02 1ds9 h ALA 42 N 1.69 -0.78 -0.33 3.45 0.00 -1.79 -1.60 119.26 119.91 1ds9 h ALA 42 Ca 0.31 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.30 1ds9 h ALA 42 Cb 1.04 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1ds9 h ALA 42 CO -0.04 -0.78 0.27 0.00 0.00 0.00 0.00 179.25 178.70 1ds9 h THR 43 N -0.07 0.64 0.36 0.00 1.03 -1.82 0.53 112.91 113.59 1ds9 h THR 43 Ca -0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.39 1ds9 h THR 43 Cb 0.06 0.80 -0.02 0.00 -1.07 0.00 0.00 68.15 67.92 1ds9 h THR 43 CO -0.00 0.00 -0.38 0.25 -0.01 0.00 0.00 175.52 175.37 1ds9 h LEU 44 N 0.00 -1.06 0.08 0.00 5.85 -0.31 0.50 115.31 120.37 1ds9 h LEU 44 Ca 0.15 0.09 -0.21 0.00 0.84 0.00 0.00 57.88 58.75 1ds9 h LEU 44 Cb 0.70 0.35 0.02 0.00 0.37 0.00 0.00 40.66 42.10 1ds9 h LEU 44 CO -0.00 -0.50 -0.88 0.28 -0.34 0.00 0.00 178.44 177.00 1ds9 h SER 45 N -0.75 0.64 0.00 1.25 0.02 -0.94 -3.06 113.55 110.71 1ds9 h SER 45 Ca -0.05 -0.83 0.00 0.00 -0.84 0.00 0.00 61.79 60.07 1ds9 h SER 45 Cb 0.65 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1ds9 h SER 45 CO -0.06 1.40 0.39 0.74 -1.14 0.00 0.00 176.83 178.16 1ds9 h THR 46 N -0.05 0.00 -0.87 -2.27 2.02 0.08 -2.03 112.91 109.79 1ds9 h THR 46 Ca -0.13 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.27 1ds9 h THR 46 Cb 1.61 0.56 -0.15 0.00 -1.74 0.00 0.00 68.15 68.43 1ds9 h THR 46 CO 0.17 0.00 0.09 0.25 0.37 0.00 0.00 175.52 176.40 1ds9 h LEU 47 N 0.00 -0.27 -0.80 2.58 7.12 0.11 1.14 115.31 125.19 1ds9 h LEU 47 Ca 0.00 0.22 0.05 0.00 0.13 0.00 0.00 57.88 58.28 1ds9 h LEU 47 Cb 0.78 0.36 -0.05 0.00 -0.53 0.00 0.00 40.66 41.22 1ds9 h LEU 47 CO 0.00 -0.23 0.50 0.50 -0.13 0.00 0.00 178.44 179.08 1ds9 h LYS 48 N 0.11 0.92 -1.12 1.25 3.11 -1.61 -1.32 116.57 117.90 1ds9 h LYS 48 Ca 0.52 -0.06 -0.68 0.00 -2.81 0.00 0.00 60.65 57.63 1ds9 h LYS 48 Cb 1.02 -0.21 -0.31 0.00 -1.00 0.00 0.00 32.23 31.74 1ds9 h LYS 48 CO -0.74 0.61 0.67 0.00 -2.81 0.00 0.00 179.45 177.18 1ds9 n ALA 49 N -2.34 6.19 -2.87 5.00 0.00 0.35 -4.96 120.51 121.88 1ds9 n ALA 49 Ca 0.10 -3.63 -0.33 0.00 0.00 0.00 0.00 53.44 49.59 1ds9 n ALA 49 Cb 0.13 -1.61 -0.14 0.00 0.00 0.00 0.00 19.45 17.83 1ds9 n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ds9 n LYS 51 N 3.09 0.00 -4.08 0.00 3.00 -1.16 -4.86 118.16 114.16 1ds9 n LYS 51 Ca -0.18 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.81 1ds9 n LYS 51 Cb 0.53 0.00 -0.16 0.00 0.00 0.00 0.00 35.03 35.40 1ds9 n LYS 51 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1ds9 s HIS 52 N -1.94 2.62 -0.33 5.64 2.46 0.15 -1.56 115.29 122.33 1ds9 s HIS 52 Ca 0.00 -1.59 -0.09 0.00 0.47 0.00 0.00 55.06 53.85 1ds9 s HIS 52 Cb 0.00 -1.81 0.02 0.00 -0.13 0.00 0.00 32.58 30.66 1ds9 s HIS 52 CO 0.00 -0.77 0.14 -1.17 -2.47 0.00 0.00 174.74 170.47 1ds9 s LEU 53 N 1.34 4.27 -0.39 8.88 2.96 -0.47 -1.57 118.68 133.70 1ds9 s LEU 53 Ca 0.03 -0.84 -0.06 0.00 -0.22 0.00 0.00 54.13 53.04 1ds9 s LEU 53 Cb -0.14 -1.95 0.08 0.00 0.50 0.00 0.00 46.19 44.68 1ds9 s LEU 53 CO -0.11 -0.28 0.18 0.00 -1.32 0.00 0.00 176.35 174.82 1ds9 s ALA 54 N 1.52 3.15 0.00 5.97 0.00 0.34 -0.44 121.76 132.30 1ds9 s ALA 54 Ca 0.02 -2.13 0.00 0.00 0.00 0.00 0.00 51.96 49.85 1ds9 s ALA 54 Cb -0.18 -2.43 0.00 0.00 0.00 0.00 0.00 23.12 20.51 1ds9 s ALA 54 CO 0.05 -1.59 0.00 1.47 0.00 0.00 0.00 175.76 175.69 1ds9 n LEU 55 N 4.78 0.00 0.04 0.00 -0.00 -0.34 0.50 117.00 121.98 1ds9 n LEU 55 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 1ds9 n LEU 55 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.85 1ds9 n LEU 55 CO 0.34 0.00 0.00 -1.20 -0.00 0.00 0.00 177.39 176.53 1ds9 n SER 56 N -0.87 -0.23 -4.31 1.45 7.64 0.15 -4.37 113.62 113.08 1ds9 n SER 56 Ca 0.00 0.15 -0.36 0.00 1.01 0.00 0.00 58.87 59.67 1ds9 n SER 56 Cb 0.00 0.33 -0.13 0.00 -1.01 0.00 0.00 64.21 63.40 1ds9 n SER 56 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ds9 s THR 57 N -1.26 3.69 -0.24 0.44 -4.23 0.38 0.24 115.64 114.66 1ds9 s THR 57 Ca 0.00 -0.73 -0.12 0.00 -1.18 0.00 0.00 61.69 59.65 1ds9 s THR 57 Cb 0.00 -2.88 0.08 0.00 1.34 0.00 0.00 72.50 71.04 1ds9 s THR 57 CO 0.00 0.14 0.56 0.54 -0.54 0.00 0.00 174.62 175.32 1ds9 s ASN 58 N 1.46 -0.75 0.01 3.99 4.22 -0.45 0.48 114.94 123.90 1ds9 s ASN 58 Ca 0.02 1.25 0.03 0.00 -2.14 0.00 0.00 52.86 52.02 1ds9 s ASN 58 Cb -0.17 1.26 -0.04 0.00 1.28 0.00 0.00 41.25 43.59 1ds9 s ASN 58 CO 0.01 -0.22 -0.02 0.20 -2.04 0.00 0.00 177.10 175.02 1ds9 s ASN 59 N 1.77 4.93 -0.47 3.54 0.01 -1.26 -1.58 114.94 121.89 1ds9 s ASN 59 Ca -0.09 -0.08 -0.03 0.00 -0.71 0.00 0.00 52.86 51.95 1ds9 s ASN 59 Cb -0.08 -1.23 0.12 0.00 0.41 0.00 0.00 41.25 40.48 1ds9 s ASN 59 CO -0.17 0.27 0.27 -0.63 -1.51 0.00 0.00 177.10 175.33 1ds9 s ILE 60 N -1.08 3.43 0.13 0.60 -1.09 0.96 -3.91 121.20 120.23 1ds9 s ILE 60 Ca 0.19 -2.29 -0.00 0.00 -2.23 0.00 0.00 60.65 56.32 1ds9 s ILE 60 Cb -0.11 -3.32 -0.20 0.00 -1.58 0.00 0.00 42.46 37.25 1ds9 s ILE 60 CO 0.10 -0.75 1.29 -0.33 -1.23 0.00 0.00 174.94 174.03 1ds9 h GLU 61 N 7.78 0.24 -2.51 2.79 4.39 -1.24 -3.37 114.58 122.67 1ds9 h GLU 61 Ca -0.10 -0.31 -0.10 0.00 0.34 0.00 0.00 59.36 59.19 1ds9 h GLU 61 Cb 1.02 0.10 -0.23 0.00 -0.10 0.00 0.00 28.75 29.54 1ds9 h GLU 61 CO 0.71 1.06 -0.12 0.15 -1.16 0.00 0.00 179.01 179.65 1ds9 s LYS 62 N -3.02 0.59 -0.19 2.33 1.02 -0.01 -4.81 119.74 115.64 1ds9 s LYS 62 Ca -0.03 0.71 -0.05 0.00 0.02 0.00 0.00 55.97 56.62 1ds9 s LYS 62 Cb 0.09 0.28 0.07 0.00 -0.52 0.00 0.00 37.83 37.75 1ds9 s LYS 62 CO 0.85 -0.07 0.13 -1.50 -0.92 0.00 0.00 175.35 173.83 1ds9 s ILE 63 N 0.32 -0.15 -0.06 2.17 -1.16 -1.26 -3.17 121.20 117.89 1ds9 s ILE 63 Ca -0.00 -0.22 0.20 0.00 -0.51 0.00 0.00 60.65 60.12 1ds9 s ILE 63 Cb -0.04 -0.64 -0.30 0.00 0.61 0.00 0.00 42.46 42.09 1ds9 s ILE 63 CO 0.00 -0.31 0.37 -0.24 -2.81 0.00 0.00 174.94 171.94 1ds9 n SER 64 N 5.29 0.28 -3.32 4.50 2.88 -1.20 -4.60 113.62 117.45 1ds9 n SER 64 Ca -0.06 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.08 1ds9 n SER 64 Cb 0.48 1.72 -0.03 0.00 -0.75 0.00 0.00 64.21 65.64 1ds9 n SER 64 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ds9 n SER 65 N -2.33 8.74 -0.21 -3.46 7.64 -1.26 -4.61 113.62 118.13 1ds9 n SER 65 Ca -0.10 -2.61 0.04 0.00 1.01 0.00 0.00 58.87 57.22 1ds9 n SER 65 Cb 0.67 -1.55 0.31 0.00 -1.01 0.00 0.00 64.21 62.63 1ds9 n SER 65 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 1ds9 h LEU 66 N 6.90 0.76 -0.89 -3.43 8.10 -1.81 0.16 115.31 125.10 1ds9 h LEU 66 Ca 0.87 -0.00 -0.11 0.00 0.11 0.00 0.00 57.88 58.74 1ds9 h LEU 66 Cb 0.28 -0.17 -0.01 0.00 -0.44 0.00 0.00 40.66 40.32 1ds9 h LEU 66 CO 1.77 0.51 -0.42 0.77 -4.11 0.00 0.00 178.44 176.95 1ds9 h SER 67 N 0.87 0.29 -0.26 0.17 4.64 -1.91 0.44 113.55 117.79 1ds9 h SER 67 Ca 0.31 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1ds9 h SER 67 Cb 0.14 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1ds9 h SER 67 CO -0.10 0.68 0.14 1.23 -0.87 0.00 0.00 176.83 177.92 1ds9 h GLY 68 N 1.22 0.39 1.88 -0.77 0.00 -0.98 -1.89 103.07 102.91 1ds9 h GLY 68 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1ds9 h GLY 68 CO 0.07 0.17 -0.10 -0.33 0.00 0.00 0.00 176.54 176.34 1ds9 h MET 69 N 0.31 0.00 0.00 4.80 2.86 -1.12 -3.29 114.93 118.49 1ds9 h MET 69 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1ds9 h MET 69 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1ds9 h MET 69 CO -0.02 0.00 0.00 -1.91 1.06 0.00 0.00 176.91 176.04 1ds9 n GLU 70 N -2.45 0.03 -0.48 1.72 2.13 0.15 -1.53 120.64 120.21 1ds9 n GLU 70 Ca 0.05 0.53 0.08 0.00 0.66 0.00 0.00 57.16 58.48 1ds9 n GLU 70 Cb 0.46 -1.61 0.27 0.00 0.27 0.00 0.00 31.44 30.83 1ds9 n GLU 70 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1ds9 n ASN 71 N -1.68 4.06 -4.80 4.31 5.15 -1.24 -4.40 115.26 116.65 1ds9 n ASN 71 Ca -0.00 -2.94 -0.33 0.00 -0.60 0.00 0.00 54.58 50.71 1ds9 n ASN 71 Cb 0.01 -0.54 0.01 0.00 -0.53 0.00 0.00 39.78 38.72 1ds9 n ASN 71 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ds9 s LEU 72 N -2.69 3.55 0.03 1.20 2.01 -0.58 -4.47 118.68 117.71 1ds9 s LEU 72 Ca 0.43 1.85 0.00 0.00 0.01 0.00 0.00 54.13 56.42 1ds9 s LEU 72 Cb 0.34 -4.54 0.00 0.00 0.01 0.00 0.00 46.19 42.00 1ds9 s LEU 72 CO 0.10 -1.14 0.00 -1.14 1.01 0.00 0.00 176.35 175.19 1ds9 n ARG 73 N -1.88 0.00 -4.35 1.70 0.00 -0.88 -1.92 116.66 109.33 1ds9 n ARG 73 Ca 0.09 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.61 1ds9 n ARG 73 Cb 0.53 -0.21 -0.16 0.00 0.00 0.00 0.00 32.46 32.62 1ds9 n ARG 73 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1ds9 s ILE 74 N -2.00 2.40 -0.59 5.15 1.01 -0.60 -1.73 121.20 124.84 1ds9 s ILE 74 Ca 0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 60.65 59.78 1ds9 s ILE 74 Cb 0.00 -2.01 0.15 0.00 0.01 0.00 0.00 42.46 40.61 1ds9 s ILE 74 CO 0.00 0.52 0.40 -0.22 0.00 0.00 0.00 174.94 175.64 1ds9 s LEU 75 N 1.06 5.24 -1.15 2.97 0.20 -0.01 -1.36 118.68 125.62 1ds9 s LEU 75 Ca -0.01 -2.72 -0.21 0.00 0.69 0.00 0.00 54.13 51.89 1ds9 s LEU 75 Cb -0.14 -1.85 0.06 0.00 -0.43 0.00 0.00 46.19 43.82 1ds9 s LEU 75 CO -0.05 -0.40 1.58 -0.44 -0.29 0.00 0.00 176.35 176.75 1ds9 s SER 76 N 0.88 6.65 0.04 3.68 0.01 0.41 -0.93 113.70 124.44 1ds9 s SER 76 Ca 0.15 -1.90 0.08 0.00 1.31 0.00 0.00 55.95 55.59 1ds9 s SER 76 Cb -0.21 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.42 1ds9 s SER 76 CO -0.03 -1.36 -0.23 -0.22 0.41 0.00 0.00 173.24 171.80 1ds9 s LEU 77 N 4.66 2.16 0.00 2.44 2.96 0.36 -1.19 118.68 130.06 1ds9 s LEU 77 Ca 0.50 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 1ds9 s LEU 77 Cb 0.02 -1.13 0.00 0.00 0.50 0.00 0.00 46.19 45.58 1ds9 s LEU 77 CO -0.02 0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.84 1ds9 n GLY 78 N 1.87 0.09 3.57 7.98 0.00 -1.25 -3.08 105.19 114.38 1ds9 n GLY 78 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1ds9 n GLY 78 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ds9 s ARG 79 N -0.83 3.78 -0.01 1.61 6.06 0.14 0.48 118.95 130.17 1ds9 s ARG 79 Ca 0.00 -0.24 -0.18 0.00 -2.50 0.00 0.00 55.73 52.81 1ds9 s ARG 79 Cb 0.00 -3.73 0.03 0.00 0.06 0.00 0.00 34.95 31.31 1ds9 s ARG 79 CO 0.00 -0.38 0.39 0.54 -2.50 0.00 0.00 175.30 173.34 1ds9 s ASN 80 N 1.71 -0.29 -0.08 -2.12 2.20 0.14 -1.34 114.94 115.16 1ds9 s ASN 80 Ca 0.12 0.19 0.03 0.00 -0.94 0.00 0.00 52.86 52.26 1ds9 s ASN 80 Cb -0.16 0.37 0.00 0.00 -2.00 0.00 0.00 41.25 39.46 1ds9 s ASN 80 CO 0.11 -0.51 -0.19 -0.76 -2.94 0.00 0.00 177.10 172.82 1ds9 s LEU 81 N -1.39 1.90 -0.03 3.54 1.02 -0.61 -1.40 118.68 121.70 1ds9 s LEU 81 Ca -0.12 -0.44 -0.01 0.00 0.02 0.00 0.00 54.13 53.58 1ds9 s LEU 81 Cb -0.04 -1.14 0.03 0.00 0.02 0.00 0.00 46.19 45.06 1ds9 s LEU 81 CO 0.04 0.11 0.05 -0.63 0.02 0.00 0.00 176.35 175.94 1ds9 s ILE 82 N 0.41 -0.07 -0.05 -0.59 1.01 0.46 -0.03 121.20 122.34 1ds9 s ILE 82 Ca -0.15 0.33 -0.07 0.00 0.00 0.00 0.00 60.65 60.76 1ds9 s ILE 82 Cb -0.16 -0.14 -0.03 0.00 0.01 0.00 0.00 42.46 42.13 1ds9 s ILE 82 CO 0.06 0.15 -0.16 1.17 0.00 0.00 0.00 174.94 176.16 1ds9 n LYS 83 N 4.84 0.24 -0.78 2.79 4.81 -1.26 -3.76 118.16 125.04 1ds9 n LYS 83 Ca -0.13 0.10 -0.12 0.00 -0.87 0.00 0.00 58.31 57.29 1ds9 n LYS 83 Cb 0.50 -0.92 0.08 0.00 0.02 0.00 0.00 35.03 34.72 1ds9 n LYS 83 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1ds9 n LYS 84 N -3.82 -0.54 -3.64 1.64 3.00 -1.26 -4.08 118.16 109.46 1ds9 n LYS 84 Ca -0.11 -0.85 -0.27 0.00 -0.00 0.00 0.00 58.31 57.08 1ds9 n LYS 84 Cb 0.35 -0.56 -0.16 0.00 0.00 0.00 0.00 35.03 34.65 1ds9 n LYS 84 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1ds9 s ILE 85 N -2.20 0.18 -0.04 3.15 1.10 -1.26 -4.79 121.20 117.35 1ds9 s ILE 85 Ca 0.31 -0.52 0.01 0.00 -0.51 0.00 0.00 60.65 59.95 1ds9 s ILE 85 Cb -0.01 -0.89 0.05 0.00 0.15 0.00 0.00 42.46 41.75 1ds9 s ILE 85 CO 0.22 -0.39 1.05 -0.62 -2.11 0.00 0.00 174.94 173.08 1ds9 n GLU 86 N 5.17 0.16 0.00 3.50 -0.58 -1.26 -4.96 120.64 122.66 1ds9 n GLU 86 Ca -0.07 -1.01 0.00 0.00 -0.42 0.00 0.00 57.16 55.66 1ds9 n GLU 86 Cb 0.46 0.49 0.00 0.00 -0.57 0.00 0.00 31.44 31.82 1ds9 n GLU 86 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1ds9 n ASN 87 N -0.18 0.00 0.01 1.62 0.23 -1.26 -4.10 115.26 111.58 1ds9 n ASN 87 Ca -0.26 0.00 0.22 0.00 -0.53 0.00 0.00 54.58 54.00 1ds9 n ASN 87 Cb 0.71 0.10 0.72 0.00 -2.08 0.00 0.00 39.78 39.24 1ds9 n ASN 87 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1ds9 h LEU 88 N 0.00 0.00 0.38 -4.53 3.38 -1.93 -1.65 115.31 110.96 1ds9 h LEU 88 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ds9 h LEU 88 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ds9 h LEU 88 CO 0.00 0.00 -0.18 -0.78 0.09 0.00 0.00 178.44 177.57 1ds9 h ASP 89 N 0.00 -0.43 -0.17 -0.43 1.82 -1.89 0.15 116.42 115.47 1ds9 h ASP 89 Ca 0.26 -0.09 0.05 0.00 -0.39 0.00 0.00 57.03 56.85 1ds9 h ASP 89 Cb 1.16 0.11 -0.05 0.00 0.68 0.00 0.00 39.33 41.23 1ds9 h ASP 89 CO -0.00 0.02 -0.12 0.00 -1.61 0.00 0.00 179.24 177.52 1ds9 h ALA 90 N -0.84 0.01 -0.60 -0.78 0.00 -1.70 0.16 119.26 115.52 1ds9 h ALA 90 Ca -0.05 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1ds9 h ALA 90 Cb 0.50 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1ds9 h ALA 90 CO 0.08 -0.56 0.23 -0.39 0.00 0.00 0.00 179.25 178.61 1ds9 h VAL 91 N -0.13 1.22 0.00 0.00 -1.51 -1.42 -0.29 116.25 114.12 1ds9 h VAL 91 Ca 0.11 -0.69 -0.02 0.00 -1.23 0.00 0.00 66.70 64.86 1ds9 h VAL 91 Cb 0.28 0.52 -0.00 0.00 -2.13 0.00 0.00 31.29 29.96 1ds9 h VAL 91 CO -0.25 0.27 -0.12 0.00 -1.23 0.00 0.00 177.57 176.24 1ds9 h ALA 92 N 1.39 1.50 0.07 5.19 0.00 0.81 0.77 119.26 128.99 1ds9 h ALA 92 Ca 0.20 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1ds9 h ALA 92 Cb 0.19 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.98 1ds9 h ALA 92 CO -0.02 0.15 -0.68 -0.44 0.00 0.00 0.00 179.25 178.26 1ds9 h ASP 93 N 0.00 0.47 0.00 0.00 3.32 0.98 -3.41 116.42 117.79 1ds9 h ASP 93 Ca -0.00 -0.87 -0.44 0.00 0.02 0.00 0.00 57.03 55.74 1ds9 h ASP 93 Cb 0.26 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.59 1ds9 h ASP 93 CO 0.02 1.29 -2.45 0.35 -1.72 0.00 0.00 179.24 176.73 1ds9 n THR 94 N -4.19 1.53 -0.87 0.35 -2.24 -0.76 -5.00 114.28 103.09 1ds9 n THR 94 Ca -0.12 -0.39 -0.34 0.00 -2.27 0.00 0.00 64.05 60.93 1ds9 n THR 94 Cb 0.74 -1.84 0.09 0.00 -2.10 0.00 0.00 70.33 67.22 1ds9 n THR 94 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1ds9 n LEU 95 N -4.14 -2.67 0.00 3.22 0.00 0.27 -4.84 117.00 108.83 1ds9 n LEU 95 Ca -0.52 0.22 0.00 0.00 0.00 0.00 0.00 56.01 55.71 1ds9 n LEU 95 Cb 0.89 -0.98 0.00 0.00 0.00 0.00 0.00 43.42 43.32 1ds9 n LEU 95 CO 0.07 -4.39 0.00 -0.62 0.00 0.00 0.00 177.39 172.45 1ds9 n GLU 96 N 0.02 0.00 -3.68 1.96 1.02 -1.03 -4.62 120.64 114.32 1ds9 n GLU 96 Ca 0.03 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.78 1ds9 n GLU 96 Cb 0.57 -0.39 -0.11 0.00 -0.02 0.00 0.00 31.44 31.49 1ds9 n GLU 96 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1ds9 s GLU 97 N -1.20 2.43 -0.30 3.49 2.02 -0.71 -1.66 118.70 122.78 1ds9 s GLU 97 Ca 0.00 -1.54 -0.02 0.00 0.02 0.00 0.00 54.97 53.42 1ds9 s GLU 97 Cb 0.00 -3.67 0.04 0.00 0.10 0.00 0.00 34.13 30.60 1ds9 s GLU 97 CO 0.00 -0.96 0.00 -1.17 0.02 0.00 0.00 175.26 173.15 1ds9 s LEU 98 N 1.33 3.84 -0.37 1.80 0.20 -0.68 -0.83 118.68 123.97 1ds9 s LEU 98 Ca 0.03 -1.19 -0.13 0.00 0.69 0.00 0.00 54.13 53.54 1ds9 s LEU 98 Cb -0.23 -1.72 0.01 0.00 -0.43 0.00 0.00 46.19 43.82 1ds9 s LEU 98 CO 0.00 -0.25 0.25 0.26 -0.29 0.00 0.00 176.35 176.32 1ds9 s TRP 99 N 1.28 3.23 -0.39 5.38 0.51 -0.10 -1.32 118.94 127.53 1ds9 s TRP 99 Ca -0.04 -0.60 0.02 0.00 -2.12 0.00 0.00 56.10 53.36 1ds9 s TRP 99 Cb -0.19 -2.50 0.15 0.00 -0.81 0.00 0.00 33.47 30.12 1ds9 s TRP 99 CO -0.01 -0.54 0.27 0.96 -0.51 0.00 0.00 176.95 177.12 1ds9 s ILE 100 N 1.65 0.41 0.00 2.03 -4.36 0.14 -0.49 121.20 120.59 1ds9 s ILE 100 Ca 0.04 -2.21 0.00 0.00 -0.26 0.00 0.00 60.65 58.23 1ds9 s ILE 100 Cb -0.18 -1.30 0.00 0.00 1.25 0.00 0.00 42.46 42.22 1ds9 s ILE 100 CO 0.09 -1.07 0.91 -1.20 0.24 0.00 0.00 174.94 173.91 1ds9 n SER 101 N 3.50 0.00 -4.39 4.36 7.64 -1.18 -3.88 113.62 119.68 1ds9 n SER 101 Ca 0.18 0.91 -0.45 0.00 1.01 0.00 0.00 58.87 60.53 1ds9 n SER 101 Cb 0.41 -0.41 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1ds9 n SER 101 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1ds9 s TYR 102 N -2.63 3.07 -0.04 1.43 6.14 0.18 0.69 117.35 126.19 1ds9 s TYR 102 Ca 0.00 -0.89 0.02 0.00 0.64 0.00 0.00 57.07 56.84 1ds9 s TYR 102 Cb 0.00 -3.76 0.01 0.00 0.42 0.00 0.00 41.96 38.63 1ds9 s TYR 102 CO 0.00 -1.13 -0.08 0.54 0.64 0.00 0.00 175.55 175.52 1ds9 s ASN 103 N 3.26 1.16 -0.25 4.32 4.22 -0.30 -0.68 114.94 126.68 1ds9 s ASN 103 Ca 0.10 -0.18 -0.09 0.00 -2.14 0.00 0.00 52.86 50.56 1ds9 s ASN 103 Cb -0.24 -0.45 -0.04 0.00 1.28 0.00 0.00 41.25 41.81 1ds9 s ASN 103 CO 0.07 0.01 0.11 -1.10 -2.04 0.00 0.00 177.10 174.15 1ds9 s GLN 104 N 0.54 3.82 -0.05 3.55 -0.21 -0.50 0.45 119.66 127.27 1ds9 s GLN 104 Ca -0.08 -0.40 -0.04 0.00 0.02 0.00 0.00 55.36 54.86 1ds9 s GLN 104 Cb -0.12 -3.41 0.02 0.00 1.00 0.00 0.00 33.01 30.50 1ds9 s GLN 104 CO 0.01 -0.09 0.13 0.42 -2.12 0.00 0.00 175.29 173.64 1ds9 s ILE 105 N 1.41 -0.01 0.00 1.08 1.01 -0.67 -0.40 121.20 123.61 1ds9 s ILE 105 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1ds9 s ILE 105 Cb -0.15 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.13 1ds9 s ILE 105 CO 0.05 0.02 0.00 0.00 0.00 0.00 0.00 174.94 175.01 1ds9 n ALA 106 N 3.29 1.53 -2.62 9.38 0.00 -1.25 -4.11 120.51 126.73 1ds9 n ALA 106 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.85 1ds9 n ALA 106 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.00 1ds9 n ALA 106 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ds9 s SER 107 N -0.92 7.09 0.39 0.00 0.01 -1.26 -4.90 113.70 114.11 1ds9 s SER 107 Ca 0.00 1.46 0.09 0.00 1.31 0.00 0.00 55.95 58.81 1ds9 s SER 107 Cb 0.00 -2.54 0.80 0.00 0.21 0.00 0.00 66.02 64.49 1ds9 s SER 107 CO 0.00 -0.66 1.95 -0.07 0.41 0.00 0.00 173.24 174.86 1ds9 h LEU 108 N 9.33 0.28 -0.50 2.44 4.07 -1.96 -1.27 115.31 127.70 1ds9 h LEU 108 Ca -0.22 -0.05 -0.16 0.00 0.08 0.00 0.00 57.88 57.54 1ds9 h LEU 108 Cb 1.08 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.74 1ds9 h LEU 108 CO 0.96 0.37 -0.53 -1.28 -1.08 0.00 0.00 178.44 176.89 1ds9 h SER 109 N 0.29 0.69 0.55 -0.43 0.87 -1.98 -1.04 113.55 112.49 1ds9 h SER 109 Ca 0.06 -0.36 -0.03 0.00 -1.23 0.00 0.00 61.79 60.24 1ds9 h SER 109 Cb 0.28 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1ds9 h SER 109 CO 0.01 1.08 -0.26 1.23 -0.53 0.00 0.00 176.83 178.36 1ds9 h GLY 110 N 0.99 -0.77 0.80 5.77 0.00 -1.71 -0.77 103.07 107.39 1ds9 h GLY 110 Ca 0.02 0.28 0.05 0.00 0.00 0.00 0.00 47.33 47.68 1ds9 h GLY 110 CO 0.10 -0.28 0.58 0.16 0.00 0.00 0.00 176.54 177.11 1ds9 h ILE 111 N -0.98 1.11 -0.75 2.60 -0.00 -1.31 0.13 117.51 118.31 1ds9 h ILE 111 Ca -0.07 -0.38 -0.01 0.00 -0.00 0.00 0.00 64.86 64.40 1ds9 h ILE 111 Cb 0.63 -0.09 -0.04 0.00 -0.00 0.00 0.00 36.82 37.33 1ds9 h ILE 111 CO 0.12 0.20 0.44 -0.08 -0.00 0.00 0.00 178.15 178.84 1ds9 h GLU 112 N 1.10 1.03 0.24 0.16 4.81 -1.11 0.23 114.58 121.04 1ds9 h GLU 112 Ca 0.38 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1ds9 h GLU 112 Cb 0.08 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1ds9 h GLU 112 CO -0.15 0.74 -0.11 0.87 -0.73 0.00 0.00 179.01 179.63 1ds9 h LYS 113 N 1.03 -0.31 -0.86 1.92 1.79 -0.27 0.14 116.57 120.02 1ds9 h LYS 113 Ca 0.27 0.02 0.20 0.00 -2.18 0.00 0.00 60.65 58.96 1ds9 h LYS 113 Cb -0.02 0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 30.64 1ds9 h LYS 113 CO -0.05 -0.20 0.58 1.37 -1.08 0.00 0.00 179.45 180.06 1ds9 h LEU 114 N -0.95 0.33 -0.15 2.94 8.10 -0.82 0.88 115.31 125.62 1ds9 h LEU 114 Ca -0.03 0.03 -0.23 0.00 0.11 0.00 0.00 57.88 57.76 1ds9 h LEU 114 Cb 0.24 -0.03 0.01 0.00 -0.44 0.00 0.00 40.66 40.44 1ds9 h LEU 114 CO 0.05 0.14 -0.93 0.58 -4.11 0.00 0.00 178.44 174.17 1ds9 h VAL 115 N 0.33 1.35 -0.22 0.15 2.07 -1.00 -2.87 116.25 116.06 1ds9 h VAL 115 Ca 0.44 -2.32 0.06 0.00 0.82 0.00 0.00 66.70 65.70 1ds9 h VAL 115 Cb 1.19 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 33.29 1ds9 h VAL 115 CO -0.14 0.70 0.34 -1.13 0.02 0.00 0.00 177.57 177.36 1ds9 h ASN 116 N 0.31 0.00 -1.59 0.57 -1.24 0.37 -3.43 115.58 110.57 1ds9 h ASN 116 Ca -0.09 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.79 1ds9 h ASN 116 Cb 1.57 0.00 0.08 0.00 0.73 0.00 0.00 38.32 40.70 1ds9 h ASN 116 CO 0.17 0.00 -0.07 0.18 -1.29 0.00 0.00 177.43 176.42 1ds9 n LEU 117 N -3.47 0.00 -0.01 0.34 4.77 -0.64 -4.92 117.00 113.08 1ds9 n LEU 117 Ca 0.03 -0.33 -0.01 0.00 -0.03 0.00 0.00 56.01 55.67 1ds9 n LEU 117 Cb 0.46 -0.53 -0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1ds9 n LEU 117 CO 0.23 -2.10 0.03 0.03 -1.33 0.00 0.00 177.39 174.26 1ds9 h ARG 118 N 0.00 -0.05 -4.78 3.23 -0.00 -1.81 -3.43 114.38 107.54 1ds9 h ARG 118 Ca -0.15 0.00 -0.60 0.00 -0.50 0.00 0.00 59.98 58.73 1ds9 h ARG 118 Cb 0.51 0.01 -0.35 0.00 0.00 0.00 0.00 29.97 30.14 1ds9 h ARG 118 CO 0.09 -0.03 -0.84 0.54 0.00 0.00 0.00 179.97 179.73 1ds9 s VAL 119 N -1.57 1.60 -0.06 2.04 0.11 -0.66 -1.59 120.40 120.28 1ds9 s VAL 119 Ca -0.01 -0.69 0.06 0.00 -2.93 0.00 0.00 61.98 58.41 1ds9 s VAL 119 Cb 0.00 -1.47 -0.01 0.00 -1.53 0.00 0.00 36.38 33.37 1ds9 s VAL 119 CO 0.02 0.46 -0.24 -0.76 -3.33 0.00 0.00 175.10 171.25 1ds9 s LEU 120 N 1.14 2.05 -0.33 2.54 2.01 -0.45 -1.69 118.68 123.95 1ds9 s LEU 120 Ca -0.03 -0.50 -0.02 0.00 0.01 0.00 0.00 54.13 53.60 1ds9 s LEU 120 Cb -0.14 -1.33 0.07 0.00 0.01 0.00 0.00 46.19 44.80 1ds9 s LEU 120 CO -0.05 0.23 0.07 -0.31 1.01 0.00 0.00 176.35 177.30 1ds9 s TYR 121 N -0.12 3.37 -0.62 0.29 1.51 -0.43 -0.92 117.35 120.44 1ds9 s TYR 121 Ca -0.04 -2.03 0.05 0.00 -1.01 0.00 0.00 57.07 54.03 1ds9 s TYR 121 Cb -0.14 -2.46 0.19 0.00 -0.11 0.00 0.00 41.96 39.44 1ds9 s TYR 121 CO 0.04 -0.85 0.50 -1.33 -1.11 0.00 0.00 175.55 172.80 1ds9 n MET 122 N 4.61 1.51 0.00 -0.62 2.81 0.16 -0.68 117.12 124.92 1ds9 n MET 122 Ca -0.09 -4.16 0.15 0.00 -1.81 0.00 0.00 57.70 51.79 1ds9 n MET 122 Cb 0.43 -2.09 0.81 0.00 -0.71 0.00 0.00 33.22 31.66 1ds9 n MET 122 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1ds9 n SER 123 N 1.96 0.16 -2.75 7.83 3.41 -1.21 -1.50 113.62 121.52 1ds9 n SER 123 Ca 0.24 -0.69 -0.09 0.00 -0.26 0.00 0.00 58.87 58.06 1ds9 n SER 123 Cb 0.40 -0.10 0.09 0.00 -0.26 0.00 0.00 64.21 64.33 1ds9 n SER 123 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ds9 n ASN 124 N -1.01 -2.07 -4.92 4.04 3.02 0.22 -2.78 115.26 111.75 1ds9 n ASN 124 Ca 0.19 -3.49 -0.26 0.00 -0.03 0.00 0.00 54.58 50.99 1ds9 n ASN 124 Cb 0.19 1.64 0.02 0.00 -0.61 0.00 0.00 39.78 41.02 1ds9 n ASN 124 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ds9 s ASN 125 N -1.35 5.83 -0.39 6.41 4.22 0.24 -1.15 114.94 128.75 1ds9 s ASN 125 Ca 0.23 0.66 0.03 0.00 -2.14 0.00 0.00 52.86 51.64 1ds9 s ASN 125 Cb 0.31 -1.80 0.11 0.00 1.28 0.00 0.00 41.25 41.15 1ds9 s ASN 125 CO -0.06 -0.84 0.13 -0.75 -2.04 0.00 0.00 177.10 173.54 1ds9 s LYS 126 N -4.81 1.43 -0.08 3.55 2.47 0.17 -3.92 119.74 118.54 1ds9 s LYS 126 Ca 0.51 -1.92 -0.04 0.00 -1.56 0.00 0.00 55.97 52.96 1ds9 s LYS 126 Cb -0.10 -2.89 0.04 0.00 -1.46 0.00 0.00 37.83 33.42 1ds9 s LYS 126 CO 0.43 -1.02 0.18 0.42 0.16 0.00 0.00 175.35 175.53 1ds9 s ILE 127 N 0.69 -0.10 -0.12 5.43 1.01 -1.26 -1.67 121.20 125.18 1ds9 s ILE 127 Ca 0.13 0.20 0.14 0.00 0.00 0.00 0.00 60.65 61.13 1ds9 s ILE 127 Cb -0.21 -0.30 0.32 0.00 0.01 0.00 0.00 42.46 42.28 1ds9 s ILE 127 CO -0.08 0.08 1.16 0.35 0.00 0.00 0.00 174.94 176.45 1ds9 n THR 128 N 4.45 1.46 -1.78 2.92 -2.24 -1.26 -1.25 114.28 116.58 1ds9 n THR 128 Ca -0.22 -2.13 -0.37 0.00 -2.27 0.00 0.00 64.05 59.06 1ds9 n THR 128 Cb 0.52 0.05 0.02 0.00 -2.10 0.00 0.00 70.33 68.82 1ds9 n THR 128 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ds9 n ASN 129 N -0.83 7.32 -0.20 3.42 2.85 -1.26 -4.72 115.26 121.84 1ds9 n ASN 129 Ca 0.13 -3.70 0.01 0.00 -0.11 0.00 0.00 54.58 50.92 1ds9 n ASN 129 Cb 0.74 -1.10 0.11 0.00 1.24 0.00 0.00 39.78 40.78 1ds9 n ASN 129 CO 0.00 0.00 0.00 -0.25 -2.11 0.00 0.00 177.26 174.90 1ds9 h TRP 130 N 2.92 0.08 -1.91 1.20 7.01 -1.94 0.33 115.95 123.64 1ds9 h TRP 130 Ca 0.53 0.04 0.56 0.00 2.11 0.00 0.00 58.89 62.14 1ds9 h TRP 130 Cb 0.22 0.06 -0.09 0.00 -2.10 0.00 0.00 29.16 27.25 1ds9 h TRP 130 CO 1.25 -0.10 1.36 0.78 -2.79 0.00 0.00 178.44 178.94 1ds9 h GLY 131 N 0.18 0.16 0.00 2.65 0.00 -2.01 -1.64 103.07 102.41 1ds9 h GLY 131 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1ds9 h GLY 131 CO -0.47 -0.06 -0.15 1.18 0.00 0.00 0.00 176.54 177.04 1ds9 n GLU 132 N -4.03 0.00 -0.35 4.80 1.02 -0.71 -4.80 120.64 116.58 1ds9 n GLU 132 Ca 0.44 0.00 0.25 0.00 -0.02 0.00 0.00 57.16 57.83 1ds9 n GLU 132 Cb 1.97 -0.29 0.52 0.00 -0.02 0.00 0.00 31.44 33.62 1ds9 n GLU 132 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1ds9 h ILE 133 N 0.00 0.43 -0.10 -3.67 2.04 -0.43 0.32 117.51 116.11 1ds9 h ILE 133 Ca 0.00 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.75 1ds9 h ILE 133 Cb 0.15 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 1ds9 h ILE 133 CO 0.00 0.06 -0.06 -0.78 0.00 0.00 0.00 178.15 177.37 1ds9 h ASP 134 N 0.34 -0.22 0.00 1.72 3.58 -1.37 -1.65 116.42 118.82 1ds9 h ASP 134 Ca 0.65 0.03 -0.39 0.00 0.42 0.00 0.00 57.03 57.75 1ds9 h ASP 134 Cb 1.70 0.10 -0.07 0.00 1.72 0.00 0.00 39.33 42.78 1ds9 h ASP 134 CO -0.36 -0.03 -2.43 0.29 -2.88 0.00 0.00 179.24 173.83 1ds9 n LYS 135 N -3.21 0.61 0.19 0.28 5.02 -1.10 -4.36 118.16 115.59 1ds9 n LYS 135 Ca 0.00 0.16 0.17 0.00 -2.02 0.00 0.00 58.31 56.62 1ds9 n LYS 135 Cb 0.03 -1.49 0.68 0.00 -0.02 0.00 0.00 35.03 34.22 1ds9 n LYS 135 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1ds9 h LEU 136 N -0.15 0.00 -3.41 -0.35 6.46 -0.45 -1.66 115.31 115.76 1ds9 h LEU 136 Ca -0.58 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.06 1ds9 h LEU 136 Cb 1.82 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.70 1ds9 h LEU 136 CO -0.14 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 177.68 1ds9 n ALA 137 N -2.06 4.89 -3.29 1.25 0.00 -0.62 -4.71 120.51 115.97 1ds9 n ALA 137 Ca 0.04 -0.89 -0.22 0.00 0.00 0.00 0.00 53.44 52.37 1ds9 n ALA 137 Cb 0.64 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.65 1ds9 n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ds9 n ALA 138 N 1.51 -1.04 0.02 0.00 0.00 -0.69 -4.82 120.51 115.49 1ds9 n ALA 138 Ca 0.18 0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.69 1ds9 n ALA 138 Cb 0.61 -2.71 0.23 0.00 0.00 0.00 0.00 19.45 17.58 1ds9 n ALA 138 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ds9 h LEU 139 N -0.92 0.45 -4.00 0.00 5.85 -1.60 -1.55 115.31 113.55 1ds9 h LEU 139 Ca -0.42 -0.14 -0.68 0.00 0.84 0.00 0.00 57.88 57.48 1ds9 h LEU 139 Cb 1.28 -0.12 -0.29 0.00 0.37 0.00 0.00 40.66 41.90 1ds9 h LEU 139 CO 0.52 0.67 0.87 -0.67 -0.34 0.00 0.00 178.44 179.48 1ds9 n ASP 140 N -4.16 7.70 0.00 1.25 2.03 -1.26 -4.50 116.55 117.61 1ds9 n ASP 140 Ca -0.00 -3.79 0.00 0.00 0.52 0.00 0.00 54.79 51.52 1ds9 n ASP 140 Cb 0.37 -0.98 0.00 0.00 -0.72 0.00 0.00 41.12 39.79 1ds9 n ASP 140 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1ds9 n LYS 141 N -0.92 0.00 -1.53 -0.67 2.85 -1.14 -4.64 118.16 112.10 1ds9 n LYS 141 Ca 0.63 0.00 -0.48 0.00 -1.05 0.00 0.00 58.31 57.41 1ds9 n LYS 141 Cb 0.66 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 35.01 1ds9 n LYS 141 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1ds9 n LEU 142 N -1.63 0.87 0.00 -5.58 7.99 -0.59 0.54 117.00 118.60 1ds9 n LEU 142 Ca 0.00 1.15 0.00 0.00 -0.01 0.00 0.00 56.01 57.15 1ds9 n LEU 142 Cb 0.00 -1.16 0.00 0.00 -0.11 0.00 0.00 43.42 42.15 1ds9 n LEU 142 CO 0.00 -1.78 0.13 -0.62 -1.51 0.00 0.00 177.39 173.61 1ds9 n GLU 143 N 1.17 0.00 -3.94 3.23 1.02 -1.26 -4.01 120.64 116.85 1ds9 n GLU 143 Ca 0.14 0.06 -0.35 0.00 -0.02 0.00 0.00 57.16 56.99 1ds9 n GLU 143 Cb 0.26 -0.76 -0.14 0.00 -0.02 0.00 0.00 31.44 30.78 1ds9 n GLU 143 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ds9 s ASP 144 N -2.23 4.22 -0.05 1.62 -1.08 -0.62 -0.98 116.67 117.55 1ds9 s ASP 144 Ca 0.00 -0.60 0.01 0.00 -0.52 0.00 0.00 52.55 51.44 1ds9 s ASP 144 Cb 0.00 -1.69 0.02 0.00 -1.46 0.00 0.00 42.92 39.79 1ds9 s ASP 144 CO 0.00 -0.06 -0.05 -0.76 0.52 0.00 0.00 175.17 174.82 1ds9 s LEU 145 N 1.41 1.32 -0.22 -1.34 2.01 -0.52 -1.34 118.68 120.00 1ds9 s LEU 145 Ca 0.04 -0.14 -0.00 0.00 0.01 0.00 0.00 54.13 54.04 1ds9 s LEU 145 Cb -0.15 -0.47 0.02 0.00 0.01 0.00 0.00 46.19 45.60 1ds9 s LEU 145 CO -0.04 -0.06 -0.12 -0.22 1.01 0.00 0.00 176.35 176.92 1ds9 s LEU 146 N 0.95 2.73 -0.27 1.79 2.96 -0.09 0.34 118.68 127.10 1ds9 s LEU 146 Ca -0.11 -0.77 -0.00 0.00 -0.22 0.00 0.00 54.13 53.03 1ds9 s LEU 146 Cb -0.14 -1.59 0.08 0.00 0.50 0.00 0.00 46.19 45.04 1ds9 s LEU 146 CO -0.00 -0.07 0.04 -0.76 -1.32 0.00 0.00 176.35 174.24 1ds9 s LEU 147 N 1.31 2.31 -0.39 -0.68 1.02 -1.25 0.38 118.68 121.38 1ds9 s LEU 147 Ca 0.02 -1.37 0.11 0.00 0.02 0.00 0.00 54.13 52.91 1ds9 s LEU 147 Cb -0.15 -0.96 0.35 0.00 0.02 0.00 0.00 46.19 45.45 1ds9 s LEU 147 CO -0.08 -0.34 0.76 0.00 0.02 0.00 0.00 176.35 176.71 1ds9 n ALA 148 N 4.79 2.33 0.00 4.21 0.00 -0.56 -4.96 120.51 126.32 1ds9 n ALA 148 Ca -0.06 -3.53 0.00 0.00 0.00 0.00 0.00 53.44 49.85 1ds9 n ALA 148 Cb 0.44 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1ds9 n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ds9 n GLY 149 N 0.21 -0.22 0.00 0.00 0.00 -1.12 -4.31 105.19 99.76 1ds9 n GLY 149 Ca 0.25 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.82 1ds9 n GLY 149 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ds9 n ASN 150 N 0.00 0.00 -0.15 1.61 0.23 -1.25 0.79 115.26 116.49 1ds9 n ASN 150 Ca 0.00 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 53.94 1ds9 n ASN 150 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.69 1ds9 n ASN 150 CO 0.00 0.00 0.00 1.55 -0.93 0.00 0.00 177.26 177.88 1ds9 h PRO 151 N 0.00 0.81 0.00 -0.53 0.13 -1.78 -1.89 132.00 128.75 1ds9 h PRO 151 Ca 0.00 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1ds9 h PRO 151 Cb 0.00 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.07 1ds9 h PRO 151 CO 0.00 0.91 -0.01 1.25 -0.23 0.00 0.00 178.00 179.92 1ds9 h LEU 152 N 0.64 -0.03 -0.03 1.56 5.85 -1.53 0.71 115.31 122.48 1ds9 h LEU 152 Ca 0.12 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1ds9 h LEU 152 Cb 0.58 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1ds9 h LEU 152 CO 0.04 -0.01 -0.15 0.22 -0.34 0.00 0.00 178.44 178.20 1ds9 h TYR 153 N -0.02 -0.38 -0.32 1.25 5.03 -1.86 -0.56 116.97 120.12 1ds9 h TYR 153 Ca -0.00 0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.42 1ds9 h TYR 153 Cb 0.02 0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.46 1ds9 h TYR 153 CO -0.22 -0.22 0.24 -0.91 -1.32 0.00 0.00 178.16 175.73 1ds9 h ASN 154 N -0.23 0.00 -0.24 -2.11 -0.26 -1.29 0.64 115.58 112.09 1ds9 h ASN 154 Ca 0.06 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.70 1ds9 h ASN 154 Cb 0.31 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.57 1ds9 h ASN 154 CO -0.16 0.00 -0.25 -0.78 -1.06 0.00 0.00 177.43 175.18 1ds9 h ASP 155 N 0.00 0.64 0.57 5.81 3.58 0.20 -3.21 116.42 124.00 1ds9 h ASP 155 Ca 0.15 -0.48 -0.02 0.00 0.42 0.00 0.00 57.03 57.10 1ds9 h ASP 155 Cb 0.63 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 1ds9 h ASP 155 CO -0.00 0.99 -0.47 0.22 -2.88 0.00 0.00 179.24 177.09 1ds9 h TYR 156 N 0.30 -1.29 0.00 0.28 5.03 0.16 -3.46 116.97 117.99 1ds9 h TYR 156 Ca 0.04 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1ds9 h TYR 156 Cb 0.81 0.49 0.00 0.00 1.55 0.00 0.00 36.73 39.58 1ds9 h TYR 156 CO 0.08 -0.66 0.00 1.63 -1.32 0.00 0.00 178.16 177.88 1ds9 n LYS 157 N -5.57 0.00 -0.41 1.82 5.02 -0.67 -4.65 118.16 113.70 1ds9 n LYS 157 Ca -0.13 0.00 0.39 0.00 -2.02 0.00 0.00 58.31 56.56 1ds9 n LYS 157 Cb 0.46 0.00 0.66 0.00 -0.02 0.00 0.00 35.03 36.13 1ds9 n LYS 157 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1ds9 h GLU 158 N 0.00 0.00 0.00 1.97 4.11 -1.72 -1.66 114.58 117.29 1ds9 h GLU 158 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.32 1ds9 h GLU 158 Cb 0.00 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.03 1ds9 h GLU 158 CO 0.00 0.00 -0.72 0.09 0.07 0.00 0.00 179.01 178.45 1ds9 n ASN 159 N -3.68 0.41 0.00 3.06 3.02 -1.26 -4.76 115.26 112.06 1ds9 n ASN 159 Ca 0.31 -1.94 0.00 0.00 -0.03 0.00 0.00 54.58 52.93 1ds9 n ASN 159 Cb 1.64 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 40.62 1ds9 n ASN 159 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ds9 n ASN 160 N 0.26 1.85 0.03 6.41 2.85 -0.65 -4.77 115.26 121.22 1ds9 n ASN 160 Ca 0.00 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.48 1ds9 n ASN 160 Cb 0.92 0.08 -0.09 0.00 1.24 0.00 0.00 39.78 41.93 1ds9 n ASN 160 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ds9 n ALA 161 N -1.62 2.03 0.20 5.20 0.00 -1.02 -3.34 120.51 121.97 1ds9 n ALA 161 Ca 0.00 -0.57 -0.15 0.00 0.00 0.00 0.00 53.44 52.72 1ds9 n ALA 161 Cb 0.21 -0.90 -0.08 0.00 0.00 0.00 0.00 19.45 18.68 1ds9 n ALA 161 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1ds9 h THR 162 N 0.00 0.68 -0.29 0.00 2.02 -1.86 0.61 112.91 114.08 1ds9 h THR 162 Ca -0.16 -0.13 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 1ds9 h THR 162 Cb 1.53 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 1ds9 h THR 162 CO 0.04 0.03 0.01 0.28 0.37 0.00 0.00 175.52 176.25 1ds9 h SER 163 N -0.52 0.39 -0.02 4.18 0.02 -1.86 0.02 113.55 115.76 1ds9 h SER 163 Ca -0.05 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.78 1ds9 h SER 163 Cb 0.39 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1ds9 h SER 163 CO 0.08 0.45 -0.16 -0.08 -1.14 0.00 0.00 176.83 175.98 1ds9 h GLU 164 N 0.42 0.34 0.13 3.45 4.81 -1.38 0.17 114.58 122.52 1ds9 h GLU 164 Ca 0.09 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1ds9 h GLU 164 Cb 0.26 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1ds9 h GLU 164 CO 0.01 0.50 -0.06 1.88 -0.73 0.00 0.00 179.01 180.61 1ds9 h TYR 165 N 0.32 -0.16 -0.65 0.92 0.05 0.21 0.32 116.97 117.98 1ds9 h TYR 165 Ca 0.06 -0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.79 1ds9 h TYR 165 Cb 0.47 0.05 -0.03 0.00 1.01 0.00 0.00 36.73 38.24 1ds9 h TYR 165 CO 0.01 0.23 0.21 -0.09 -1.05 0.00 0.00 178.16 177.48 1ds9 h ARG 166 N -0.61 1.00 0.14 4.88 1.12 -1.14 0.45 114.38 120.22 1ds9 h ARG 166 Ca -0.02 -0.21 -0.01 0.00 -1.11 0.00 0.00 59.98 58.64 1ds9 h ARG 166 Cb 0.47 -0.15 0.00 0.00 -0.01 0.00 0.00 29.97 30.28 1ds9 h ARG 166 CO 0.03 0.87 -0.07 0.82 -3.11 0.00 0.00 179.97 178.51 1ds9 h ILE 167 N 0.93 0.95 -0.14 1.20 2.04 -0.65 -0.18 117.51 121.66 1ds9 h ILE 167 Ca 0.21 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1ds9 h ILE 167 Cb 0.28 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1ds9 h ILE 167 CO -0.01 0.10 0.10 -0.08 0.00 0.00 0.00 178.15 178.26 1ds9 h GLU 168 N -0.39 0.07 -0.65 2.37 4.81 -0.18 0.11 114.58 120.72 1ds9 h GLU 168 Ca -0.02 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1ds9 h GLU 168 Cb 0.31 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1ds9 h GLU 168 CO 0.03 0.05 0.07 0.28 -0.73 0.00 0.00 179.01 178.71 1ds9 h VAL 169 N 0.07 1.27 0.00 0.32 2.07 0.71 0.42 116.25 121.11 1ds9 h VAL 169 Ca 0.06 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 1ds9 h VAL 169 Cb 0.16 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1ds9 h VAL 169 CO -0.01 0.41 -0.00 0.58 0.02 0.00 0.00 177.57 178.57 1ds9 h VAL 170 N 1.02 1.09 0.49 2.57 2.07 0.99 0.85 116.25 125.34 1ds9 h VAL 170 Ca 0.19 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1ds9 h VAL 170 Cb 0.49 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1ds9 h VAL 170 CO 0.02 0.07 -0.23 0.11 0.02 0.00 0.00 177.57 177.56 1ds9 h LYS 171 N -0.13 -0.63 0.00 1.57 1.57 -1.19 -3.24 116.57 114.52 1ds9 h LYS 171 Ca -0.00 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1ds9 h LYS 171 Cb 0.13 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1ds9 h LYS 171 CO 0.00 -0.42 0.00 -2.13 -0.57 0.00 0.00 179.45 176.33 1ds9 n ARG 172 N -5.04 0.80 -1.32 3.15 3.00 0.14 -4.87 116.66 112.52 1ds9 n ARG 172 Ca -0.08 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.49 1ds9 n ARG 172 Cb 0.26 -1.46 -0.17 0.00 0.00 0.00 0.00 32.46 31.09 1ds9 n ARG 172 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1ds9 n LEU 173 N -0.96 -0.53 -0.01 6.15 0.00 0.30 -4.78 117.00 117.17 1ds9 n LEU 173 Ca 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 56.01 56.01 1ds9 n LEU 173 Cb 0.08 -0.63 -0.00 0.00 0.00 0.00 0.00 43.42 42.86 1ds9 n LEU 173 CO 0.13 -0.95 -0.09 -0.81 0.00 0.00 0.00 177.39 175.68 1ds9 n PRO 174 N 6.13 0.09 0.05 1.96 -0.04 -1.26 -4.99 135.00 136.94 1ds9 n PRO 174 Ca 0.59 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 1ds9 n PRO 174 Cb 0.07 -0.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 1ds9 n PRO 174 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ds9 n ASN 175 N -2.74 0.68 -2.86 3.54 3.02 -1.26 -5.08 115.26 110.56 1ds9 n ASN 175 Ca -0.02 0.15 -0.30 0.00 -0.03 0.00 0.00 54.58 54.39 1ds9 n ASN 175 Cb 0.07 -0.16 -0.01 0.00 -0.61 0.00 0.00 39.78 39.06 1ds9 n ASN 175 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ds9 n LEU 176 N -3.36 -1.23 -0.04 3.41 -0.00 0.19 -4.86 117.00 111.12 1ds9 n LEU 176 Ca 0.00 0.66 -0.04 0.00 -0.00 0.00 0.00 56.01 56.63 1ds9 n LEU 176 Cb 0.10 -0.61 -0.06 0.00 -0.00 0.00 0.00 43.42 42.85 1ds9 n LEU 176 CO 0.00 -2.27 -0.76 1.17 -0.00 0.00 0.00 177.39 175.54 1ds9 n LYS 177 N 0.74 2.66 -3.41 1.47 4.81 -0.91 -4.85 118.16 118.67 1ds9 n LYS 177 Ca 0.10 -0.01 -0.27 0.00 -0.87 0.00 0.00 58.31 57.27 1ds9 n LYS 177 Cb 0.20 -1.20 -0.10 0.00 0.02 0.00 0.00 35.03 33.95 1ds9 n LYS 177 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1ds9 n LYS 178 N -2.28 0.32 -2.78 1.64 4.76 -0.16 -5.02 118.16 114.64 1ds9 n LYS 178 Ca -0.13 -3.26 -0.44 0.00 -2.87 0.00 0.00 58.31 51.62 1ds9 n LYS 178 Cb 0.75 -1.69 -0.00 0.00 -1.84 0.00 0.00 35.03 32.25 1ds9 n LYS 178 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1ds9 s LEU 179 N -0.11 4.49 -0.42 -0.35 2.96 -1.26 -1.44 118.68 122.54 1ds9 s LEU 179 Ca 0.33 -2.74 -0.16 0.00 -0.22 0.00 0.00 54.13 51.34 1ds9 s LEU 179 Cb 0.04 -2.48 0.02 0.00 0.50 0.00 0.00 46.19 44.27 1ds9 s LEU 179 CO -0.19 -0.94 0.57 -0.67 -1.32 0.00 0.00 176.35 173.79 1ds9 n ASP 180 N 6.93 -7.90 -0.23 3.68 2.03 0.15 -4.55 116.55 116.66 1ds9 n ASP 180 Ca 0.42 0.57 0.01 0.00 0.52 0.00 0.00 54.79 56.32 1ds9 n ASP 180 Cb 0.44 -5.29 0.04 0.00 -0.72 0.00 0.00 41.12 35.59 1ds9 n ASP 180 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ds9 n GLY 181 N -0.24 -0.31 0.25 0.27 0.00 -1.26 -4.27 105.19 99.62 1ds9 n GLY 181 Ca 0.11 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1ds9 n GLY 181 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1ds9 h MET 182 N 0.54 0.34 0.00 1.61 2.86 -1.93 -1.30 114.93 117.05 1ds9 h MET 182 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1ds9 h MET 182 Cb 0.19 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1ds9 h MET 182 CO 0.01 0.23 0.00 -0.35 1.06 0.00 0.00 176.91 177.85 1ds9 n PRO 183 N -5.06 0.79 0.00 -0.22 -0.04 -1.26 -4.29 135.00 124.92 1ds9 n PRO 183 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1ds9 n PRO 183 Cb 0.34 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 1ds9 n PRO 183 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ds9 n VAL 184 N -0.64 0.00 -1.79 0.52 0.31 -0.49 -4.47 118.33 111.77 1ds9 n VAL 184 Ca 0.05 1.20 -0.13 0.00 -0.01 0.00 0.00 64.34 65.46 1ds9 n VAL 184 Cb 0.02 -2.20 -0.04 0.00 -0.91 0.00 0.00 33.84 30.72 1ds9 n VAL 184 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1ds9 n ASP 185 N -1.13 -3.70 0.00 4.52 9.92 -1.26 -0.64 116.55 124.26 1ds9 n ASP 185 Ca 0.00 0.27 0.00 0.00 -0.53 0.00 0.00 54.79 54.53 1ds9 n ASP 185 Cb 0.00 -3.32 0.00 0.00 -0.64 0.00 0.00 41.12 37.16 1ds9 n ASP 185 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1ds9 n VAL 186 N -2.48 0.00 0.08 2.53 3.14 -1.26 -4.81 118.33 115.52 1ds9 n VAL 186 Ca -0.14 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.22 1ds9 n VAL 186 Cb 0.50 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.23 1ds9 n VAL 186 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 1ds9 h ASP 187 N 0.00 0.00 -0.16 6.55 1.82 -1.16 -3.24 116.42 120.22 1ds9 h ASP 187 Ca 0.00 0.00 0.05 0.00 -0.39 0.00 0.00 57.03 56.69 1ds9 h ASP 187 Cb 0.00 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 1ds9 h ASP 187 CO 0.00 0.71 0.25 -0.33 -1.61 0.00 0.00 179.24 178.26 1ds9 h GLU 188 N 0.00 0.00 -0.01 0.28 3.07 -1.73 1.04 114.58 117.24 1ds9 h GLU 188 Ca -0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1ds9 h GLU 188 Cb 1.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.51 1ds9 h GLU 188 CO 0.08 0.00 -0.13 -2.13 -1.40 0.00 0.00 179.01 175.43 1ds9 n ARG 189 N -3.51 0.82 0.02 2.33 3.00 -1.22 -3.13 116.66 114.96 1ds9 n ARG 189 Ca 0.01 -0.34 -0.02 0.00 -0.00 0.00 0.00 57.85 57.50 1ds9 n ARG 189 Cb 0.36 -1.49 -0.01 0.00 0.00 0.00 0.00 32.46 31.32 1ds9 n ARG 189 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1ds9 n GLU 190 N -0.79 0.13 0.11 -0.14 4.07 0.33 -4.22 120.64 120.12 1ds9 n GLU 190 Ca 0.15 0.05 -0.13 0.00 -0.06 0.00 0.00 57.16 57.16 1ds9 n GLU 190 Cb 0.29 -0.71 -0.08 0.00 -0.06 0.00 0.00 31.44 30.88 1ds9 n GLU 190 CO 0.00 0.00 0.00 0.37 -0.06 0.00 0.00 177.13 177.44 1ds9 h GLN 191 N -0.24 -0.24 0.00 5.31 -0.00 -0.99 0.19 115.11 119.14 1ds9 h GLN 191 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.66 1ds9 h GLN 191 Cb 0.24 0.05 -0.00 0.00 0.00 0.00 0.00 27.48 27.77 1ds9 h GLN 191 CO 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 178.83 178.80 1ds9 h ALA 192 N 0.30 1.71 -0.02 3.38 0.00 -1.67 0.26 119.26 123.22 1ds9 h ALA 192 Ca -0.03 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 1ds9 h ALA 192 Cb 0.36 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.16 1ds9 h ALA 192 CO 0.04 0.05 -1.00 -0.91 0.00 0.00 0.00 179.25 177.43 1ds9 h ASN 193 N 0.00 0.89 0.39 0.00 4.21 -1.52 0.54 115.58 120.09 1ds9 h ASN 193 Ca -0.00 -0.69 -0.06 0.00 1.21 0.00 0.00 56.30 56.76 1ds9 h ASN 193 Cb 0.08 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.00 1ds9 h ASN 193 CO 0.01 1.50 -0.28 0.58 -1.29 0.00 0.00 177.43 177.95 1ds9 h VAL 194 N 0.40 1.03 0.02 2.81 2.07 0.55 -1.57 116.25 121.56 1ds9 h VAL 194 Ca -0.12 -1.00 -0.28 0.00 0.82 0.00 0.00 66.70 66.12 1ds9 h VAL 194 Cb 1.65 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 32.94 1ds9 h VAL 194 CO 0.20 0.27 -1.57 0.00 0.02 0.00 0.00 177.57 176.49 1ds9 h ALA 195 N 1.72 0.64 -0.12 1.67 0.00 -0.80 -3.18 119.26 119.19 1ds9 h ALA 195 Ca -0.00 -1.33 -0.01 0.00 0.00 0.00 0.00 54.91 53.57 1ds9 h ALA 195 Cb 0.54 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1ds9 h ALA 195 CO 0.04 1.48 0.03 -0.09 0.00 0.00 0.00 179.25 180.70 1ds9 h ARG 196 N 0.01 0.19 -0.06 0.00 1.12 0.52 -2.56 114.38 113.60 1ds9 h ARG 196 Ca -0.23 -0.05 -0.03 0.00 -1.11 0.00 0.00 59.98 58.56 1ds9 h ARG 196 Cb 1.97 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 31.89 1ds9 h ARG 196 CO 0.10 0.36 -0.11 0.78 -3.11 0.00 0.00 179.97 177.98 1ds9 h GLY 197 N -0.01 0.10 -0.10 2.80 0.00 -1.44 -3.49 103.07 100.93 1ds9 h GLY 197 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1ds9 h GLY 197 CO 0.00 0.05 0.00 0.61 0.00 0.00 0.00 176.54 177.20