#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 -1.23 0.15 3.04 0.00 -1.25 -3.03 121.76 119.43 1ds9 s ALA 2 Ca 0.00 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.69 1ds9 s ALA 2 Cb 0.00 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 1ds9 s ALA 2 CO 0.00 -1.04 -0.07 0.21 0.00 0.00 0.00 175.76 174.86 1ds9 s LYS 3 N -3.90 1.03 -0.53 0.00 2.20 -1.26 -3.97 119.74 113.32 1ds9 s LYS 3 Ca 0.11 -1.45 0.04 0.00 -0.36 0.00 0.00 55.97 54.31 1ds9 s LYS 3 Cb -0.06 -0.48 0.14 0.00 -1.51 0.00 0.00 37.83 35.92 1ds9 s LYS 3 CO 0.07 0.01 0.29 0.00 -0.36 0.00 0.00 175.35 175.36 1ds9 s ALA 4 N -3.45 3.12 0.00 3.13 0.00 -1.26 -4.73 121.76 118.57 1ds9 s ALA 4 Ca 0.17 -3.21 0.00 0.00 0.00 0.00 0.00 51.96 48.93 1ds9 s ALA 4 Cb 0.04 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 21.06 1ds9 s ALA 4 CO 0.00 -2.04 0.00 2.41 0.00 0.00 0.00 175.76 176.13 1ds9 n THR 5 N 3.02 0.00 -3.18 0.00 -1.04 -1.26 -4.29 114.28 107.53 1ds9 n THR 5 Ca 0.08 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.91 1ds9 n THR 5 Cb 0.33 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 68.89 1ds9 n THR 5 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1ds9 n THR 6 N 0.00 0.00 -0.04 12.58 -2.24 -1.26 -3.60 114.28 119.73 1ds9 n THR 6 Ca 0.00 -1.71 -0.15 0.00 -2.27 0.00 0.00 64.05 59.92 1ds9 n THR 6 Cb 0.00 -0.49 -0.09 0.00 -2.10 0.00 0.00 70.33 67.65 1ds9 n THR 6 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1ds9 h ILE 7 N 0.19 1.40 -0.26 2.28 6.09 -1.84 0.47 117.51 125.84 1ds9 h ILE 7 Ca -0.25 -1.66 -0.17 0.00 -1.37 0.00 0.00 64.86 61.42 1ds9 h ILE 7 Cb 1.08 2.21 -0.00 0.00 0.47 0.00 0.00 36.82 40.58 1ds9 h ILE 7 CO 0.36 0.48 -0.52 0.11 -3.07 0.00 0.00 178.15 175.51 1ds9 h LYS 8 N -0.08 0.76 -0.06 2.19 1.79 -1.96 -1.52 116.57 117.69 1ds9 h LYS 8 Ca -0.01 -0.46 -0.19 0.00 -2.18 0.00 0.00 60.65 57.81 1ds9 h LYS 8 Cb 0.93 0.05 0.01 0.00 -1.58 0.00 0.00 32.23 31.64 1ds9 h LYS 8 CO 0.07 1.09 -0.71 0.22 -1.08 0.00 0.00 179.45 179.03 1ds9 h ASP 9 N 0.59 0.73 -0.07 0.86 3.58 -1.95 -0.08 116.42 120.08 1ds9 h ASP 9 Ca 0.02 -0.69 -0.00 0.00 0.42 0.00 0.00 57.03 56.77 1ds9 h ASP 9 Cb 1.09 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.92 1ds9 h ASP 9 CO 0.11 1.32 0.03 0.00 -2.88 0.00 0.00 179.24 177.82 1ds9 h ALA 10 N 0.43 0.09 -0.27 -0.78 0.00 -0.05 0.35 119.26 119.03 1ds9 h ALA 10 Ca -0.07 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1ds9 h ALA 10 Cb 1.38 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1ds9 h ALA 10 CO 0.14 -0.34 -0.18 0.82 0.00 0.00 0.00 179.25 179.70 1ds9 h ILE 11 N -0.03 1.30 -0.66 0.00 2.04 -1.35 0.47 117.51 119.28 1ds9 h ILE 11 Ca 0.02 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 1ds9 h ILE 11 Cb 0.14 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1ds9 h ILE 11 CO -0.00 0.41 0.39 0.03 0.00 0.00 0.00 178.15 178.98 1ds9 h ARG 12 N 0.33 0.89 -0.18 2.37 3.08 -0.91 0.14 114.38 120.10 1ds9 h ARG 12 Ca 0.05 -0.08 -0.15 0.00 0.07 0.00 0.00 59.98 59.88 1ds9 h ARG 12 Cb 0.71 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1ds9 h ARG 12 CO 0.05 0.63 -0.51 0.82 -1.07 0.00 0.00 179.97 179.89 1ds9 h ILE 13 N 0.91 1.32 0.00 2.04 2.04 -0.07 0.20 117.51 123.96 1ds9 h ILE 13 Ca 0.24 -1.74 -0.08 0.00 1.00 0.00 0.00 64.86 64.28 1ds9 h ILE 13 Cb -0.02 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1ds9 h ILE 13 CO -0.04 0.54 -0.37 -0.26 0.00 0.00 0.00 178.15 178.01 1ds9 h PHE 14 N 0.39 0.00 0.00 1.37 0.04 0.58 0.94 116.94 120.26 1ds9 h PHE 14 Ca 0.02 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.68 1ds9 h PHE 14 Cb 1.02 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.15 1ds9 h PHE 14 CO 0.04 0.37 -1.23 1.49 -0.60 0.00 0.00 178.31 178.38 1ds9 h GLU 15 N 0.00 0.00 0.00 1.51 4.81 -0.46 0.80 114.58 121.24 1ds9 h GLU 15 Ca -0.00 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.94 1ds9 h GLU 15 Cb 0.86 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.19 1ds9 h GLU 15 CO 0.05 0.19 -1.93 -1.91 -0.73 0.00 0.00 179.01 174.67 1ds9 n GLU 16 N -2.83 0.65 0.00 1.92 2.13 0.68 -3.38 120.64 119.82 1ds9 n GLU 16 Ca -0.06 0.14 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1ds9 n GLU 16 Cb 0.73 -1.68 0.00 0.00 0.27 0.00 0.00 31.44 30.76 1ds9 n GLU 16 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1ds9 n ARG 17 N -2.86 0.00 0.19 5.31 1.74 0.32 -4.60 116.66 116.76 1ds9 n ARG 17 Ca -0.21 0.11 0.13 0.00 -0.77 0.00 0.00 57.85 57.10 1ds9 n ARG 17 Cb 1.03 -0.52 0.30 0.00 -1.02 0.00 0.00 32.46 32.24 1ds9 n ARG 17 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1ds9 h LYS 18 N 0.00 0.00 -5.35 5.56 3.11 -1.41 -3.48 116.57 114.99 1ds9 h LYS 18 Ca 0.00 0.00 -0.26 0.00 -2.81 0.00 0.00 60.65 57.58 1ds9 h LYS 18 Cb 0.00 0.00 0.18 0.00 -1.00 0.00 0.00 32.23 31.41 1ds9 h LYS 18 CO 0.00 0.00 -0.79 0.43 -2.81 0.00 0.00 179.45 176.28 1ds9 n SER 19 N -2.84 -5.12 -3.55 4.20 7.64 0.27 -4.94 113.62 109.28 1ds9 n SER 19 Ca 0.04 -0.65 -0.15 0.00 1.01 0.00 0.00 58.87 59.13 1ds9 n SER 19 Cb 0.47 -4.93 -0.00 0.00 -1.01 0.00 0.00 64.21 58.73 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 -3.38 0.00 -2.96 0.44 0.24 -0.49 -4.93 118.33 107.25 1ds9 n VAL 20 Ca -0.13 -1.21 -0.30 0.00 -2.04 0.00 0.00 64.34 60.66 1ds9 n VAL 20 Cb 0.63 -0.19 -0.03 0.00 -1.47 0.00 0.00 33.84 32.77 1ds9 n VAL 20 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1ds9 n VAL 21 N -1.17 3.61 0.10 3.34 3.14 -1.26 -4.54 118.33 121.55 1ds9 n VAL 21 Ca -0.02 -5.62 -0.05 0.00 -2.96 0.00 0.00 64.34 55.69 1ds9 n VAL 21 Cb 0.35 -1.55 -0.02 0.00 -1.06 0.00 0.00 33.84 31.55 1ds9 n VAL 21 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ds9 h ALA 22 N 3.46 -0.39 -3.35 1.55 0.00 -1.91 -3.44 119.26 115.18 1ds9 h ALA 22 Ca 0.21 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 1ds9 h ALA 22 Cb 0.50 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1ds9 h ALA 22 CO 0.91 -0.37 -0.22 0.25 0.00 0.00 0.00 179.25 179.82 1ds9 n THR 23 N -4.37 -0.31 -3.54 0.00 -2.24 -1.26 -0.39 114.28 102.17 1ds9 n THR 23 Ca -0.04 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.53 1ds9 n THR 23 Cb 0.13 -1.19 0.08 0.00 -2.10 0.00 0.00 70.33 67.25 1ds9 n THR 23 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1ds9 n GLU 24 N -2.39 -7.22 -3.77 -0.78 2.13 -1.26 -4.98 120.64 102.37 1ds9 n GLU 24 Ca -0.10 0.82 -0.30 0.00 0.66 0.00 0.00 57.16 58.24 1ds9 n GLU 24 Cb 0.50 -5.84 -0.04 0.00 0.27 0.00 0.00 31.44 26.32 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 -3.35 3.88 0.58 4.31 0.00 0.48 -4.63 121.76 123.03 1ds9 s ALA 25 Ca 0.31 -0.72 0.28 0.00 0.00 0.00 0.00 51.96 51.83 1ds9 s ALA 25 Cb -0.14 -1.99 1.67 0.00 0.00 0.00 0.00 23.12 22.66 1ds9 s ALA 25 CO 0.74 0.67 2.14 0.93 0.00 0.00 0.00 175.76 180.24 1ds9 h GLU 26 N 2.71 0.00 -4.23 0.00 5.08 -1.73 -3.32 114.58 113.10 1ds9 h GLU 26 Ca -0.46 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.21 1ds9 h GLU 26 Cb 1.17 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.07 1ds9 h GLU 26 CO 0.73 0.00 -0.52 0.15 -1.00 0.00 0.00 179.01 178.37 1ds9 s LYS 27 N -4.68 2.11 -0.02 2.33 1.02 -1.24 0.49 119.74 119.75 1ds9 s LYS 27 Ca -0.05 -2.03 -0.01 0.00 0.02 0.00 0.00 55.97 53.90 1ds9 s LYS 27 Cb 0.15 -3.59 -0.04 0.00 -0.52 0.00 0.00 37.83 33.84 1ds9 s LYS 27 CO 0.56 -1.09 0.08 0.08 -0.92 0.00 0.00 175.35 174.06 1ds9 s VAL 28 N 0.77 4.75 -0.48 3.17 1.01 -0.56 -4.91 120.40 124.15 1ds9 s VAL 28 Ca 0.11 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.75 1ds9 s VAL 28 Cb -0.22 -3.16 0.14 0.00 0.00 0.00 0.00 36.38 33.15 1ds9 s VAL 28 CO -0.04 0.38 0.29 -1.61 0.00 0.00 0.00 175.10 174.12 1ds9 s GLU 29 N -1.65 1.43 0.46 2.72 2.02 -1.26 -0.38 118.70 122.04 1ds9 s GLU 29 Ca 0.22 -2.24 0.00 0.00 0.02 0.00 0.00 54.97 52.98 1ds9 s GLU 29 Cb -0.12 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.70 1ds9 s GLU 29 CO 0.13 -1.21 0.68 -0.51 0.02 0.00 0.00 175.26 174.37 1ds9 s LEU 30 N 0.02 3.60 -0.18 1.80 2.01 0.59 -4.68 118.68 121.85 1ds9 s LEU 30 Ca 0.21 0.24 -0.10 0.00 0.01 0.00 0.00 54.13 54.49 1ds9 s LEU 30 Cb -0.18 -3.12 -0.08 0.00 0.01 0.00 0.00 46.19 42.82 1ds9 s LEU 30 CO -0.05 -0.75 -0.25 1.57 1.01 0.00 0.00 176.35 177.88 1ds9 n HIS 31 N -2.11 0.00 -4.23 0.29 -0.00 -1.26 -3.94 115.22 103.97 1ds9 n HIS 31 Ca 0.02 0.00 -0.17 0.00 0.46 0.00 0.00 57.72 58.03 1ds9 n HIS 31 Cb 0.58 -0.63 -0.13 0.00 -0.12 0.00 0.00 29.99 29.69 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 -5.22 0.63 0.39 1.57 0.00 -1.26 -1.23 107.32 102.20 1ds9 s GLY 32 Ca -0.26 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 43.74 1ds9 s GLY 32 CO 0.33 -0.73 0.07 -0.13 0.00 0.00 0.00 173.10 172.64 1ds9 n MET 33 N 1.90 1.03 -3.52 2.90 1.56 -0.37 -3.97 117.12 116.65 1ds9 n MET 33 Ca -0.19 -2.74 -0.38 0.00 -0.27 0.00 0.00 57.70 54.12 1ds9 n MET 33 Cb 0.55 0.64 -0.10 0.00 2.15 0.00 0.00 33.22 36.47 1ds9 n MET 33 CO 0.00 0.00 0.00 -1.50 -0.73 0.00 0.00 175.97 173.74 1ds9 s ILE 34 N -2.31 5.27 0.28 1.12 2.07 -1.25 -4.55 121.20 121.83 1ds9 s ILE 34 Ca 0.05 0.36 -0.03 0.00 -1.41 0.00 0.00 60.65 59.62 1ds9 s ILE 34 Cb -0.00 -3.60 0.24 0.00 0.13 0.00 0.00 42.46 39.22 1ds9 s ILE 34 CO 0.03 0.24 1.93 1.55 -1.91 0.00 0.00 174.94 176.78 1ds9 h PRO 35 N 8.01 1.09 -0.14 3.50 0.13 -1.93 -1.76 132.00 140.91 1ds9 h PRO 35 Ca -0.35 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1ds9 h PRO 35 Cb 1.17 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1ds9 h PRO 35 CO 0.62 0.77 0.00 -0.35 -0.23 0.00 0.00 178.00 178.81 1ds9 n PRO 36 N -4.37 0.89 -1.58 1.56 -0.04 -1.26 0.14 135.00 130.33 1ds9 n PRO 36 Ca 0.09 0.00 -0.56 0.00 -0.04 0.00 0.00 63.50 62.99 1ds9 n PRO 36 Cb 0.07 -1.07 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 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 -0.41 0.03 0.00 0.52 3.06 -0.66 -4.59 119.36 117.30 1ds9 n ILE 37 Ca 0.00 -0.01 0.00 0.00 -2.50 0.00 0.00 62.75 60.24 1ds9 n ILE 37 Cb 0.03 -0.57 0.00 0.00 0.54 0.00 0.00 39.64 39.65 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 2.59 0.00 -2.63 9.51 0.00 -1.24 -1.44 120.64 127.44 1ds9 n GLU 38 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.94 1ds9 n GLU 38 Cb 0.13 -0.33 -0.02 0.00 0.00 0.00 0.00 31.44 31.22 1ds9 n GLU 38 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1ds9 s LYS 39 N -1.32 4.16 -0.39 5.31 1.02 -1.26 -0.97 119.74 126.29 1ds9 s LYS 39 Ca 0.00 1.25 0.07 0.00 0.02 0.00 0.00 55.97 57.31 1ds9 s LYS 39 Cb 0.00 -3.70 0.71 0.00 -0.52 0.00 0.00 37.83 34.32 1ds9 s LYS 39 CO 0.00 -0.78 1.87 -1.33 -0.92 0.00 0.00 175.35 174.19 1ds9 n MET 40 N 6.63 3.04 -0.30 1.68 2.81 -1.26 -4.45 117.12 125.26 1ds9 n MET 40 Ca 0.12 -3.06 0.05 0.00 -1.81 0.00 0.00 57.70 53.00 1ds9 n MET 40 Cb 0.46 -2.21 0.25 0.00 -0.71 0.00 0.00 33.22 31.02 1ds9 n MET 40 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1ds9 h ASP 41 N 1.89 0.88 -0.78 7.83 3.58 -1.91 0.13 116.42 128.04 1ds9 h ASP 41 Ca 0.45 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.88 1ds9 h ASP 41 Cb 2.61 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 43.45 1ds9 h ASP 41 CO 0.92 0.55 0.38 0.00 -2.88 0.00 0.00 179.24 178.21 1ds9 h ALA 42 N 1.52 1.18 -0.63 -0.78 0.00 -1.74 -1.53 119.26 117.28 1ds9 h ALA 42 Ca 0.41 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1ds9 h ALA 42 Cb 0.28 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1ds9 h ALA 42 CO -0.16 0.63 0.28 1.15 0.00 0.00 0.00 179.25 181.14 1ds9 h THR 43 N 1.13 1.23 0.07 0.00 2.02 -1.13 0.15 112.91 116.38 1ds9 h THR 43 Ca 0.27 -0.68 0.01 0.00 0.77 0.00 0.00 66.41 66.78 1ds9 h THR 43 Cb 0.11 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1ds9 h THR 43 CO -0.04 0.27 -0.09 -0.07 0.37 0.00 0.00 175.52 175.97 1ds9 h LEU 44 N 0.88 -0.23 0.35 2.58 4.07 -0.35 0.41 115.31 123.02 1ds9 h LEU 44 Ca 0.21 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.18 1ds9 h LEU 44 Cb 0.16 0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.99 1ds9 h LEU 44 CO -0.02 -0.13 -0.17 -1.28 -1.08 0.00 0.00 178.44 175.76 1ds9 h SER 45 N -0.19 -0.40 0.00 -0.43 0.87 -1.09 -2.80 113.55 109.52 1ds9 h SER 45 Ca 0.01 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1ds9 h SER 45 Cb 0.19 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1ds9 h SER 45 CO -0.03 -0.22 0.46 0.00 -0.53 0.00 0.00 176.83 176.50 1ds9 h THR 46 N -0.59 0.00 -0.85 2.23 1.03 -0.74 -2.04 112.91 111.95 1ds9 h THR 46 Ca -0.05 0.00 0.21 0.00 -0.01 0.00 0.00 66.41 66.57 1ds9 h THR 46 Cb 0.36 0.51 -0.15 0.00 -1.07 0.00 0.00 68.15 67.81 1ds9 h THR 46 CO 0.08 0.00 0.07 0.25 -0.01 0.00 0.00 175.52 175.91 1ds9 h LEU 47 N 0.00 -0.30 -0.66 0.00 7.12 0.13 1.06 115.31 122.65 1ds9 h LEU 47 Ca 0.00 0.22 0.06 0.00 0.13 0.00 0.00 57.88 58.29 1ds9 h LEU 47 Cb 0.91 0.37 -0.05 0.00 -0.53 0.00 0.00 40.66 41.35 1ds9 h LEU 47 CO 0.00 -0.22 0.37 0.50 -0.13 0.00 0.00 178.44 178.96 1ds9 h LYS 48 N 0.10 0.66 -1.32 1.25 3.64 -1.53 -1.30 116.57 118.07 1ds9 h LYS 48 Ca 0.50 -0.04 -0.69 0.00 -1.27 0.00 0.00 60.65 59.15 1ds9 h LYS 48 Cb 0.96 -0.15 -0.31 0.00 -0.41 0.00 0.00 32.23 32.32 1ds9 h LYS 48 CO -0.74 0.44 0.63 0.00 -2.27 0.00 0.00 179.45 177.51 1ds9 n ALA 49 N -2.35 6.16 -3.24 5.00 0.00 0.31 -4.96 120.51 121.43 1ds9 n ALA 49 Ca 0.08 -3.78 -0.33 0.00 0.00 0.00 0.00 53.44 49.41 1ds9 n ALA 49 Cb 0.17 -1.59 -0.15 0.00 0.00 0.00 0.00 19.45 17.88 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 3.77 0.00 -4.49 0.00 4.81 -1.20 -4.86 118.16 116.19 1ds9 n LYS 51 Ca -0.19 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 56.92 1ds9 n LYS 51 Cb 0.52 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.42 1ds9 n LYS 51 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1ds9 s HIS 52 N -1.86 2.78 -0.05 5.64 2.46 0.18 -1.25 115.29 123.18 1ds9 s HIS 52 Ca 0.00 -1.08 0.03 0.00 0.47 0.00 0.00 55.06 54.48 1ds9 s HIS 52 Cb 0.00 -1.90 0.01 0.00 -0.13 0.00 0.00 32.58 30.56 1ds9 s HIS 52 CO 0.00 -0.50 -0.13 -0.51 -2.47 0.00 0.00 174.74 171.13 1ds9 s LEU 53 N 0.86 1.74 -0.04 8.88 1.43 -0.18 -1.50 118.68 129.88 1ds9 s LEU 53 Ca -0.04 -0.30 0.06 0.00 -1.03 0.00 0.00 54.13 52.81 1ds9 s LEU 53 Cb -0.15 -0.83 -0.01 0.00 0.03 0.00 0.00 46.19 45.22 1ds9 s LEU 53 CO -0.01 0.07 -0.22 0.00 0.23 0.00 0.00 176.35 176.42 1ds9 s ALA 54 N 0.44 1.89 0.00 4.21 0.00 0.49 -0.13 121.76 128.66 1ds9 s ALA 54 Ca -0.10 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1ds9 s ALA 54 Cb -0.14 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.43 1ds9 s ALA 54 CO 0.03 0.40 0.00 1.28 0.00 0.00 0.00 175.76 177.47 1ds9 n LEU 55 N 2.84 0.00 0.02 0.00 4.32 0.14 -0.30 117.00 124.02 1ds9 n LEU 55 Ca -0.17 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 1ds9 n LEU 55 Cb 0.52 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 1ds9 n LEU 55 CO 0.25 0.00 0.00 -0.24 -1.22 0.00 0.00 177.39 176.18 1ds9 n SER 56 N -1.95 -0.10 -4.15 -1.43 2.88 -0.88 -3.62 113.62 104.37 1ds9 n SER 56 Ca 0.00 0.06 -0.35 0.00 -1.33 0.00 0.00 58.87 57.24 1ds9 n SER 56 Cb 0.00 0.21 -0.13 0.00 -0.75 0.00 0.00 64.21 63.54 1ds9 n SER 56 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1ds9 s THR 57 N -1.09 3.07 -0.24 2.46 -1.32 -0.36 0.57 115.64 118.72 1ds9 s THR 57 Ca 0.00 -1.66 -0.15 0.00 -1.21 0.00 0.00 61.69 58.68 1ds9 s THR 57 Cb 0.00 -2.91 0.07 0.00 -1.51 0.00 0.00 72.50 68.15 1ds9 s THR 57 CO 0.00 -0.33 0.60 0.54 -2.21 0.00 0.00 174.62 173.22 1ds9 s ASN 58 N 1.42 -0.80 0.23 8.08 4.22 -0.45 -1.24 114.94 126.41 1ds9 s ASN 58 Ca 0.00 1.32 0.09 0.00 -2.14 0.00 0.00 52.86 52.13 1ds9 s ASN 58 Cb -0.21 1.21 -0.04 0.00 1.28 0.00 0.00 41.25 43.49 1ds9 s ASN 58 CO -0.02 -0.22 -0.03 0.20 -2.04 0.00 0.00 177.10 174.98 1ds9 s ASN 59 N 1.44 4.47 -0.26 3.54 0.02 -1.26 -1.42 114.94 121.46 1ds9 s ASN 59 Ca -0.09 -0.61 0.02 0.00 -1.02 0.00 0.00 52.86 51.17 1ds9 s ASN 59 Cb -0.06 -0.82 0.06 0.00 0.02 0.00 0.00 41.25 40.46 1ds9 s ASN 59 CO -0.16 0.04 -0.08 -0.63 0.02 0.00 0.00 177.10 176.29 1ds9 s ILE 60 N -2.09 2.00 -0.07 0.60 1.01 0.71 -3.84 121.20 119.53 1ds9 s ILE 60 Ca 0.29 -1.59 -0.24 0.00 0.00 0.00 0.00 60.65 59.11 1ds9 s ILE 60 Cb -0.07 -2.18 -0.28 0.00 0.01 0.00 0.00 42.46 39.94 1ds9 s ILE 60 CO 0.18 -0.10 0.90 -0.08 0.00 0.00 0.00 174.94 175.84 1ds9 h GLU 61 N 7.81 0.21 -3.41 2.79 4.81 -0.39 -3.36 114.58 123.03 1ds9 h GLU 61 Ca -0.17 -0.31 -0.11 0.00 -0.13 0.00 0.00 59.36 58.64 1ds9 h GLU 61 Cb 1.05 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 1ds9 h GLU 61 CO 0.45 1.11 0.10 0.15 -0.73 0.00 0.00 179.01 180.09 1ds9 s LYS 62 N -2.56 2.10 0.08 1.92 1.02 -0.52 -4.72 119.74 117.06 1ds9 s LYS 62 Ca -0.15 -1.54 -0.09 0.00 0.02 0.00 0.00 55.97 54.21 1ds9 s LYS 62 Cb 0.00 0.56 0.00 0.00 -0.52 0.00 0.00 37.83 37.87 1ds9 s LYS 62 CO 0.78 -0.95 0.20 0.96 -0.92 0.00 0.00 175.35 175.42 1ds9 s ILE 63 N -2.64 0.13 -0.05 2.17 -5.25 -1.25 -3.60 121.20 110.70 1ds9 s ILE 63 Ca 0.21 -1.10 -0.05 0.00 -0.99 0.00 0.00 60.65 58.72 1ds9 s ILE 63 Cb -0.03 -1.26 -0.02 0.00 2.95 0.00 0.00 42.46 44.10 1ds9 s ILE 63 CO 0.14 -0.61 -0.10 -0.24 -1.79 0.00 0.00 174.94 172.34 1ds9 n SER 64 N 0.05 0.60 -4.31 4.36 2.88 -0.15 -4.88 113.62 112.17 1ds9 n SER 64 Ca -0.16 0.10 -0.46 0.00 -1.33 0.00 0.00 58.87 57.03 1ds9 n SER 64 Cb 0.62 -0.55 -0.05 0.00 -0.75 0.00 0.00 64.21 63.48 1ds9 n SER 64 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1ds9 s SER 65 N -4.63 6.26 0.39 -3.46 0.15 -1.26 -4.89 113.70 106.25 1ds9 s SER 65 Ca -0.09 -1.96 0.07 0.00 0.70 0.00 0.00 55.95 54.67 1ds9 s SER 65 Cb 0.01 -2.20 0.78 0.00 -1.71 0.00 0.00 66.02 62.90 1ds9 s SER 65 CO 0.13 -0.80 1.97 0.17 1.20 0.00 0.00 173.24 175.91 1ds9 h LEU 66 N 8.66 0.40 -1.10 3.45 8.10 -1.90 0.59 115.31 133.51 1ds9 h LEU 66 Ca -0.22 -0.05 -0.08 0.00 0.11 0.00 0.00 57.88 57.65 1ds9 h LEU 66 Cb 1.09 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 41.19 1ds9 h LEU 66 CO 0.98 0.41 -0.18 -1.28 -4.11 0.00 0.00 178.44 174.26 1ds9 h SER 67 N 0.44 0.41 0.06 0.17 0.87 -1.90 0.37 113.55 113.96 1ds9 h SER 67 Ca 0.10 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1ds9 h SER 67 Cb 0.17 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1ds9 h SER 67 CO -0.00 0.61 -0.03 1.23 -0.53 0.00 0.00 176.83 178.10 1ds9 h GLY 68 N 0.94 -0.09 2.00 5.77 0.00 -1.29 -1.32 103.07 109.09 1ds9 h GLY 68 Ca 0.07 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1ds9 h GLY 68 CO 0.04 -0.03 0.00 1.98 0.00 0.00 0.00 176.54 178.52 1ds9 h MET 69 N -0.24 0.00 0.00 4.80 -1.53 -0.97 -3.01 114.93 113.98 1ds9 h MET 69 Ca -0.01 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 1ds9 h MET 69 Cb 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.26 1ds9 h MET 69 CO 0.01 0.00 0.00 -1.91 0.14 0.00 0.00 176.91 175.15 1ds9 n GLU 70 N -3.01 0.20 -0.06 0.39 0.00 0.13 -1.86 120.64 116.43 1ds9 n GLU 70 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.24 1ds9 n GLU 70 Cb 0.26 -1.30 0.10 0.00 0.00 0.00 0.00 31.44 30.50 1ds9 n GLU 70 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1ds9 n ASN 71 N -0.80 2.51 -4.75 4.31 4.13 -1.14 -4.57 115.26 114.95 1ds9 n ASN 71 Ca 0.03 -1.72 -0.38 0.00 1.68 0.00 0.00 54.58 54.19 1ds9 n ASN 71 Cb 0.01 -0.08 0.04 0.00 -1.54 0.00 0.00 39.78 38.21 1ds9 n ASN 71 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1ds9 s LEU 72 N -1.19 3.81 0.00 3.41 1.43 -0.78 -4.62 118.68 120.74 1ds9 s LEU 72 Ca 0.21 2.68 0.00 0.00 -1.03 0.00 0.00 54.13 55.99 1ds9 s LEU 72 Cb 0.14 -4.34 0.00 0.00 0.03 0.00 0.00 46.19 42.01 1ds9 s LEU 72 CO 0.19 -1.58 0.00 -1.14 0.23 0.00 0.00 176.35 174.06 1ds9 n ARG 73 N -1.14 0.22 -3.73 1.70 0.63 -0.90 -2.55 116.66 110.88 1ds9 n ARG 73 Ca 0.11 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.76 1ds9 n ARG 73 Cb 0.46 -0.71 -0.16 0.00 0.45 0.00 0.00 32.46 32.50 1ds9 n ARG 73 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1ds9 s ILE 74 N -1.42 0.60 0.01 5.15 1.01 -0.38 -1.66 121.20 124.51 1ds9 s ILE 74 Ca 0.00 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 59.82 1ds9 s ILE 74 Cb 0.00 -1.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.24 1ds9 s ILE 74 CO 0.00 -0.31 0.30 -0.76 0.00 0.00 0.00 174.94 174.17 1ds9 s LEU 75 N 1.81 4.38 -0.42 2.97 2.01 0.13 -1.01 118.68 128.54 1ds9 s LEU 75 Ca 0.01 0.65 0.04 0.00 0.01 0.00 0.00 54.13 54.84 1ds9 s LEU 75 Cb -0.17 -2.69 0.17 0.00 0.01 0.00 0.00 46.19 43.51 1ds9 s LEU 75 CO -0.12 0.25 0.40 -0.44 1.01 0.00 0.00 176.35 177.45 1ds9 s SER 76 N -1.60 0.99 0.32 2.29 0.01 0.82 -1.04 113.70 115.49 1ds9 s SER 76 Ca 0.27 -2.80 0.08 0.00 1.31 0.00 0.00 55.95 54.81 1ds9 s SER 76 Cb -0.14 -0.04 -0.06 0.00 0.21 0.00 0.00 66.02 65.99 1ds9 s SER 76 CO 0.15 -0.16 -0.06 -1.48 0.41 0.00 0.00 173.24 172.11 1ds9 s LEU 77 N 0.25 2.59 0.00 2.44 0.05 -0.23 0.28 118.68 124.07 1ds9 s LEU 77 Ca 0.32 -1.22 0.00 0.00 0.05 0.00 0.00 54.13 53.27 1ds9 s LEU 77 Cb 0.02 -0.78 0.00 0.00 -2.05 0.00 0.00 46.19 43.38 1ds9 s LEU 77 CO -0.17 -0.32 0.00 0.61 -0.55 0.00 0.00 176.35 175.93 1ds9 n GLY 78 N -0.70 0.43 2.97 -3.48 0.00 -1.24 -2.62 105.19 100.55 1ds9 n GLY 78 Ca -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.47 0.53 0.13 1.61 3.00 0.19 0.60 118.95 123.55 1ds9 s ARG 79 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 55.73 54.72 1ds9 s ARG 79 Cb 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 34.95 34.69 1ds9 s ARG 79 CO 0.00 -1.09 0.02 0.54 0.00 0.00 0.00 175.30 174.77 1ds9 s ASN 80 N 2.32 0.73 -0.01 -2.12 6.03 -0.42 -1.34 114.94 120.13 1ds9 s ASN 80 Ca 0.12 -1.15 0.00 0.00 -1.03 0.00 0.00 52.86 50.80 1ds9 s ASN 80 Cb -0.11 0.20 0.01 0.00 -3.03 0.00 0.00 41.25 38.32 1ds9 s ASN 80 CO -0.22 -0.63 -0.01 -0.76 -2.03 0.00 0.00 177.10 173.45 1ds9 s LEU 81 N -3.08 1.78 -0.25 3.54 1.02 -0.51 -1.54 118.68 119.65 1ds9 s LEU 81 Ca 0.21 -0.02 -0.04 0.00 0.02 0.00 0.00 54.13 54.30 1ds9 s LEU 81 Cb 0.07 -0.09 0.08 0.00 0.02 0.00 0.00 46.19 46.27 1ds9 s LEU 81 CO 0.00 -0.01 0.10 -0.63 0.02 0.00 0.00 176.35 175.83 1ds9 s ILE 82 N 0.23 0.16 -0.09 -0.59 1.09 -0.55 -0.21 121.20 121.24 1ds9 s ILE 82 Ca -0.02 -0.68 -0.01 0.00 -1.10 0.00 0.00 60.65 58.85 1ds9 s ILE 82 Cb -0.04 -0.99 -0.00 0.00 -1.06 0.00 0.00 42.46 40.37 1ds9 s ILE 82 CO -0.01 -0.53 0.02 0.11 -0.10 0.00 0.00 174.94 174.43 1ds9 h LYS 83 N 8.34 -0.02 0.00 2.79 1.79 -1.82 -3.36 116.57 124.29 1ds9 h LYS 83 Ca -0.17 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 57.91 1ds9 h LYS 83 Cb 1.06 0.00 0.16 0.00 -1.58 0.00 0.00 32.23 31.88 1ds9 h LYS 83 CO 0.39 -0.01 0.37 1.63 -1.08 0.00 0.00 179.45 180.75 1ds9 n LYS 84 N -4.63 -1.22 -3.32 3.15 4.76 -1.26 -3.92 118.16 111.72 1ds9 n LYS 84 Ca -0.00 -1.85 -0.25 0.00 -2.87 0.00 0.00 58.31 53.34 1ds9 n LYS 84 Cb 0.01 -1.24 -0.08 0.00 -1.84 0.00 0.00 35.03 31.87 1ds9 n LYS 84 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 1ds9 n ILE 85 N -3.68 -0.31 -0.00 -0.18 0.13 -1.26 -4.84 119.36 109.21 1ds9 n ILE 85 Ca 0.15 -4.05 0.03 0.00 -1.10 0.00 0.00 62.75 57.78 1ds9 n ILE 85 Cb 0.52 -1.91 -0.05 0.00 -0.84 0.00 0.00 39.64 37.36 1ds9 n ILE 85 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1ds9 n GLU 86 N 1.78 0.21 0.00 9.51 1.02 -1.26 -4.65 120.64 127.25 1ds9 n GLU 86 Ca 0.25 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1ds9 n GLU 86 Cb 0.49 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 1ds9 n GLU 86 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1ds9 n ASN 87 N -1.73 4.30 0.24 1.62 0.23 -1.26 -4.49 115.26 114.17 1ds9 n ASN 87 Ca -0.01 0.00 0.16 0.00 -0.53 0.00 0.00 54.58 54.20 1ds9 n ASN 87 Cb 0.18 0.17 0.86 0.00 -2.08 0.00 0.00 39.78 38.91 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 0.26 -4.53 3.38 -1.89 0.51 115.31 113.03 1ds9 h LEU 88 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1ds9 h LEU 88 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1ds9 h LEU 88 CO 0.00 0.00 -0.12 -2.24 0.09 0.00 0.00 178.44 176.17 1ds9 h ASP 89 N 0.00 -0.29 -0.34 -0.43 2.03 -1.82 0.51 116.42 116.07 1ds9 h ASP 89 Ca 0.05 -0.19 -0.16 0.00 -0.73 0.00 0.00 57.03 56.01 1ds9 h ASP 89 Cb 0.30 0.08 -0.00 0.00 -0.83 0.00 0.00 39.33 38.87 1ds9 h ASP 89 CO -0.00 0.04 -0.40 0.00 -1.03 0.00 0.00 179.24 177.85 1ds9 h ALA 90 N -0.02 0.51 -0.77 4.15 0.00 -1.71 -0.21 119.26 121.22 1ds9 h ALA 90 Ca -0.04 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1ds9 h ALA 90 Cb 0.46 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1ds9 h ALA 90 CO 0.06 0.63 0.35 0.28 0.00 0.00 0.00 179.25 180.57 1ds9 h VAL 91 N 0.68 1.25 -0.02 0.00 2.07 -0.91 0.70 116.25 120.02 1ds9 h VAL 91 Ca 0.05 -0.72 -0.14 0.00 0.82 0.00 0.00 66.70 66.71 1ds9 h VAL 91 Cb 1.00 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1ds9 h VAL 91 CO 0.10 0.30 -0.62 0.00 0.02 0.00 0.00 177.57 177.37 1ds9 h ALA 92 N 1.18 0.93 0.00 1.67 0.00 0.17 0.57 119.26 123.78 1ds9 h ALA 92 Ca 0.26 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1ds9 h ALA 92 Cb 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ds9 h ALA 92 CO -0.03 0.76 -0.41 -0.44 0.00 0.00 0.00 179.25 179.13 1ds9 h ASP 93 N 0.06 0.00 0.00 0.00 3.32 -0.37 -3.34 116.42 116.09 1ds9 h ASP 93 Ca -0.01 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.89 1ds9 h ASP 93 Cb 1.10 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 1ds9 h ASP 93 CO 0.09 0.41 -1.83 1.07 -1.72 0.00 0.00 179.24 177.25 1ds9 n THR 94 N -3.27 0.57 -2.24 0.35 5.66 0.18 -4.99 114.28 110.53 1ds9 n THR 94 Ca 0.02 -0.48 -0.34 0.00 -3.05 0.00 0.00 64.05 60.19 1ds9 n THR 94 Cb 0.65 -0.32 -0.00 0.00 -1.55 0.00 0.00 70.33 69.11 1ds9 n THR 94 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1ds9 s LEU 95 N -4.62 3.67 0.00 1.09 0.20 0.20 -4.57 118.68 114.64 1ds9 s LEU 95 Ca -0.06 1.97 0.00 0.00 0.69 0.00 0.00 54.13 56.72 1ds9 s LEU 95 Cb 0.06 -4.56 0.00 0.00 -0.43 0.00 0.00 46.19 41.27 1ds9 s LEU 95 CO 0.58 -1.10 0.00 -0.62 -0.29 0.00 0.00 176.35 174.92 1ds9 n GLU 96 N -1.52 0.00 -3.50 1.98 1.02 -0.66 -4.47 120.64 113.48 1ds9 n GLU 96 Ca 0.10 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.82 1ds9 n GLU 96 Cb 0.52 -0.65 -0.07 0.00 -0.02 0.00 0.00 31.44 31.22 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 -1.79 2.66 -0.30 3.49 2.02 -0.71 -1.64 118.70 122.43 1ds9 s GLU 97 Ca 0.00 -1.86 -0.06 0.00 0.02 0.00 0.00 54.97 53.08 1ds9 s GLU 97 Cb 0.00 -4.02 0.02 0.00 0.10 0.00 0.00 34.13 30.23 1ds9 s GLU 97 CO 0.00 -1.23 0.06 -1.17 0.02 0.00 0.00 175.26 172.94 1ds9 s LEU 98 N 1.23 3.83 -0.34 1.80 0.20 -0.55 -0.69 118.68 124.16 1ds9 s LEU 98 Ca 0.07 -0.84 -0.05 0.00 0.69 0.00 0.00 54.13 53.99 1ds9 s LEU 98 Cb -0.25 -1.83 0.05 0.00 -0.43 0.00 0.00 46.19 43.72 1ds9 s LEU 98 CO -0.01 -0.21 0.09 0.26 -0.29 0.00 0.00 176.35 176.19 1ds9 s TRP 99 N 1.44 3.29 -0.29 5.38 0.51 -0.21 -0.36 118.94 128.70 1ds9 s TRP 99 Ca 0.01 -1.63 -0.02 0.00 -2.12 0.00 0.00 56.10 52.34 1ds9 s TRP 99 Cb -0.18 -2.33 0.10 0.00 -0.81 0.00 0.00 33.47 30.24 1ds9 s TRP 99 CO 0.01 -0.77 0.10 0.96 -0.51 0.00 0.00 176.95 176.74 1ds9 s ILE 100 N 1.34 0.54 0.05 2.03 -4.36 -0.30 -1.07 121.20 119.44 1ds9 s ILE 100 Ca -0.02 -1.11 -0.27 0.00 -0.26 0.00 0.00 60.65 58.99 1ds9 s ILE 100 Cb -0.20 -1.38 -0.17 0.00 1.25 0.00 0.00 42.46 41.95 1ds9 s ILE 100 CO 0.01 -0.65 1.54 0.28 0.24 0.00 0.00 174.94 176.37 1ds9 h SER 101 N 8.21 -0.34 -3.15 4.36 0.02 -1.65 -3.32 113.55 117.68 1ds9 h SER 101 Ca -0.16 -0.07 -0.64 0.00 -0.84 0.00 0.00 61.79 60.08 1ds9 h SER 101 Cb 1.02 0.09 -0.35 0.00 0.14 0.00 0.00 62.40 63.30 1ds9 h SER 101 CO 0.45 -0.14 -0.85 -0.47 -1.14 0.00 0.00 176.83 174.67 1ds9 s TYR 102 N -5.62 2.48 -0.14 3.45 6.14 0.20 0.78 117.35 124.64 1ds9 s TYR 102 Ca -0.15 -1.35 -0.07 0.00 0.64 0.00 0.00 57.07 56.15 1ds9 s TYR 102 Cb 0.04 -1.74 0.06 0.00 0.42 0.00 0.00 41.96 40.74 1ds9 s TYR 102 CO 0.62 -0.67 0.32 0.54 0.64 0.00 0.00 175.55 177.00 1ds9 s ASN 103 N 1.14 -0.27 -0.19 4.32 2.20 -0.45 -1.30 114.94 120.39 1ds9 s ASN 103 Ca -0.01 0.70 -0.08 0.00 -0.94 0.00 0.00 52.86 52.53 1ds9 s ASN 103 Cb -0.14 0.64 -0.04 0.00 -2.00 0.00 0.00 41.25 39.71 1ds9 s ASN 103 CO -0.07 -0.19 0.08 -1.10 -2.94 0.00 0.00 177.10 172.88 1ds9 s GLN 104 N 1.55 4.04 -0.15 3.55 -0.21 -0.59 0.44 119.66 128.29 1ds9 s GLN 104 Ca -0.08 -0.31 -0.16 0.00 0.02 0.00 0.00 55.36 54.83 1ds9 s GLN 104 Cb -0.10 -3.28 0.04 0.00 1.00 0.00 0.00 33.01 30.67 1ds9 s GLN 104 CO -0.10 0.27 0.45 0.96 -2.12 0.00 0.00 175.29 174.75 1ds9 s ILE 105 N 0.40 0.01 0.00 1.08 -0.00 -0.74 -1.48 121.20 120.47 1ds9 s ILE 105 Ca 0.05 -0.05 0.00 0.00 -0.00 0.00 0.00 60.65 60.64 1ds9 s ILE 105 Cb -0.12 -0.65 0.00 0.00 -0.00 0.00 0.00 42.46 41.69 1ds9 s ILE 105 CO -0.00 -0.03 0.27 0.00 -0.00 0.00 0.00 174.94 175.17 1ds9 n ALA 106 N 2.57 0.89 -2.66 2.27 0.00 -1.26 -4.28 120.51 118.04 1ds9 n ALA 106 Ca -0.14 -0.27 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 1ds9 n ALA 106 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 1ds9 n ALA 106 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ds9 s SER 107 N -0.07 7.25 0.22 0.00 1.04 -1.25 -4.93 113.70 115.96 1ds9 s SER 107 Ca 0.00 1.61 -0.08 0.00 0.48 0.00 0.00 55.95 57.96 1ds9 s SER 107 Cb 0.00 -2.56 0.18 0.00 0.10 0.00 0.00 66.02 63.74 1ds9 s SER 107 CO 0.00 -0.41 1.83 0.25 0.98 0.00 0.00 173.24 175.88 1ds9 h LEU 108 N 7.68 1.10 -0.69 2.42 6.46 -1.97 -0.81 115.31 129.50 1ds9 h LEU 108 Ca -0.34 -0.12 -0.12 0.00 -0.12 0.00 0.00 57.88 57.17 1ds9 h LEU 108 Cb 1.17 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.81 1ds9 h LEU 108 CO 0.83 0.91 -0.30 -1.28 -0.62 0.00 0.00 178.44 177.98 1ds9 h SER 109 N 1.20 0.71 -0.19 1.25 0.87 -1.97 -1.45 113.55 113.97 1ds9 h SER 109 Ca 0.30 -0.28 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1ds9 h SER 109 Cb 0.08 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1ds9 h SER 109 CO -0.04 0.96 0.05 1.23 -0.53 0.00 0.00 176.83 178.50 1ds9 h GLY 110 N 0.98 0.32 0.86 5.77 0.00 -1.77 -0.80 103.07 108.44 1ds9 h GLY 110 Ca 0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 1ds9 h GLY 110 CO 0.07 0.19 0.03 1.19 0.00 0.00 0.00 176.54 178.01 1ds9 h ILE 111 N 0.12 1.14 -0.85 2.60 -0.00 -1.08 0.16 117.51 119.60 1ds9 h ILE 111 Ca 0.06 -0.41 0.06 0.00 -0.00 0.00 0.00 64.86 64.58 1ds9 h ILE 111 Cb 0.26 1.28 -0.05 0.00 -0.00 0.00 0.00 36.82 38.31 1ds9 h ILE 111 CO 0.00 0.12 0.56 -0.08 -0.00 0.00 0.00 178.15 178.74 1ds9 h GLU 112 N -0.05 0.93 0.09 2.19 4.22 -1.19 -0.28 114.58 120.49 1ds9 h GLU 112 Ca 0.02 -0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.40 1ds9 h GLU 112 Cb 0.16 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1ds9 h GLU 112 CO -0.00 0.62 -0.04 0.87 -2.18 0.00 0.00 179.01 178.27 1ds9 h LYS 113 N 0.96 -0.11 -0.86 1.92 1.79 -0.85 -0.48 116.57 118.94 1ds9 h LYS 113 Ca 0.36 0.01 0.25 0.00 -2.18 0.00 0.00 60.65 59.09 1ds9 h LYS 113 Cb 0.20 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.84 1ds9 h LYS 113 CO -0.13 -0.08 0.62 1.37 -1.08 0.00 0.00 179.45 180.15 1ds9 h LEU 114 N -0.90 0.02 0.21 2.94 8.10 -0.67 0.17 115.31 125.18 1ds9 h LEU 114 Ca -0.01 0.00 -0.35 0.00 0.11 0.00 0.00 57.88 57.63 1ds9 h LEU 114 Cb 0.09 -0.00 0.02 0.00 -0.44 0.00 0.00 40.66 40.33 1ds9 h LEU 114 CO 0.02 0.01 -1.66 1.62 -4.11 0.00 0.00 178.44 174.32 1ds9 h VAL 115 N 0.02 1.06 0.00 0.15 3.04 -1.14 -3.21 116.25 116.18 1ds9 h VAL 115 Ca 0.41 -2.59 0.00 0.00 -1.01 0.00 0.00 66.70 63.51 1ds9 h VAL 115 Cb 1.61 2.86 0.00 0.00 -2.01 0.00 0.00 31.29 33.75 1ds9 h VAL 115 CO -0.01 0.84 0.00 -1.13 -1.01 0.00 0.00 177.57 176.26 1ds9 h ASN 116 N 0.12 0.00 -2.05 3.17 -1.24 0.99 -3.44 115.58 113.13 1ds9 h ASN 116 Ca -0.31 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 56.48 1ds9 h ASN 116 Cb 2.13 0.00 0.13 0.00 0.73 0.00 0.00 38.32 41.30 1ds9 h ASN 116 CO 0.21 0.00 -0.17 -0.11 -1.29 0.00 0.00 177.43 176.07 1ds9 n LEU 117 N -2.97 -1.14 0.00 0.34 7.94 -0.14 -4.94 117.00 116.09 1ds9 n LEU 117 Ca -0.03 -0.46 0.00 0.00 -1.11 0.00 0.00 56.01 54.42 1ds9 n LEU 117 Cb 0.08 -0.78 0.00 0.00 0.53 0.00 0.00 43.42 43.25 1ds9 n LEU 117 CO 0.19 -3.41 0.01 -1.14 -1.11 0.00 0.00 177.39 171.93 1ds9 n ARG 118 N -2.20 0.00 -4.28 1.96 0.63 -1.26 -4.68 116.66 106.83 1ds9 n ARG 118 Ca 0.07 0.46 -0.28 0.00 -0.92 0.00 0.00 57.85 57.18 1ds9 n ARG 118 Cb 0.35 -0.97 -0.17 0.00 0.45 0.00 0.00 32.46 32.12 1ds9 n ARG 118 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1ds9 s VAL 119 N -0.97 1.44 0.02 5.15 0.11 -0.65 -1.55 120.40 123.95 1ds9 s VAL 119 Ca 0.00 -0.58 0.04 0.00 -2.93 0.00 0.00 61.98 58.51 1ds9 s VAL 119 Cb 0.00 -1.34 -0.02 0.00 -1.53 0.00 0.00 36.38 33.50 1ds9 s VAL 119 CO 0.00 0.43 -0.12 -1.48 -3.33 0.00 0.00 175.10 170.60 1ds9 s LEU 120 N 1.20 2.13 -0.17 2.54 2.34 -0.64 -1.48 118.68 124.60 1ds9 s LEU 120 Ca -0.02 -0.38 -0.00 0.00 0.06 0.00 0.00 54.13 53.78 1ds9 s LEU 120 Cb -0.14 -0.54 -0.00 0.00 -0.56 0.00 0.00 46.19 44.95 1ds9 s LEU 120 CO -0.05 0.04 -0.14 -0.31 -1.06 0.00 0.00 176.35 174.83 1ds9 s TYR 121 N -0.71 2.81 -0.32 3.48 1.51 0.52 -0.93 117.35 123.71 1ds9 s TYR 121 Ca 0.01 -1.08 -0.02 0.00 -1.01 0.00 0.00 57.07 54.97 1ds9 s TYR 121 Cb -0.07 -1.92 0.12 0.00 -0.11 0.00 0.00 41.96 39.98 1ds9 s TYR 121 CO 0.01 -0.51 0.17 -1.64 -1.11 0.00 0.00 175.55 172.47 1ds9 s MET 122 N 0.94 0.36 0.00 -0.62 -1.94 0.15 -1.15 119.30 117.04 1ds9 s MET 122 Ca -0.03 -0.88 0.24 0.00 -1.71 0.00 0.00 55.69 53.31 1ds9 s MET 122 Cb -0.15 -1.20 0.25 0.00 2.01 0.00 0.00 34.83 35.75 1ds9 s MET 122 CO -0.02 -1.11 1.24 -1.13 -0.01 0.00 0.00 175.02 173.99 1ds9 n SER 123 N 4.69 0.83 -2.93 3.03 3.41 -1.11 -1.34 113.62 120.20 1ds9 n SER 123 Ca 0.03 -0.66 -0.13 0.00 -0.26 0.00 0.00 58.87 57.85 1ds9 n SER 123 Cb 0.40 0.50 0.03 0.00 -0.26 0.00 0.00 64.21 64.88 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 -1.31 -1.19 -4.93 4.04 3.02 0.23 -2.56 115.26 112.56 1ds9 n ASN 124 Ca 0.06 -3.31 -0.26 0.00 -0.03 0.00 0.00 54.58 51.04 1ds9 n ASN 124 Cb 0.34 0.85 -0.02 0.00 -0.61 0.00 0.00 39.78 40.34 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 -1.68 6.35 -0.48 6.41 2.20 0.22 -1.35 114.94 126.63 1ds9 s ASN 125 Ca 0.31 0.46 -0.03 0.00 -0.94 0.00 0.00 52.86 52.65 1ds9 s ASN 125 Cb 0.28 -2.03 0.13 0.00 -2.00 0.00 0.00 41.25 37.63 1ds9 s ASN 125 CO -0.10 -0.18 0.28 -0.75 -2.94 0.00 0.00 177.10 173.41 1ds9 s LYS 126 N -3.83 2.20 -0.04 3.55 2.36 0.17 -3.82 119.74 120.33 1ds9 s LYS 126 Ca 0.40 -2.03 -0.01 0.00 -2.55 0.00 0.00 55.97 51.78 1ds9 s LYS 126 Cb -0.10 -3.65 0.03 0.00 -1.05 0.00 0.00 37.83 33.06 1ds9 s LYS 126 CO 0.32 -1.11 0.02 0.42 1.55 0.00 0.00 175.35 176.55 1ds9 s ILE 127 N 0.79 0.08 -0.09 5.43 1.01 -1.26 -1.79 121.20 125.38 1ds9 s ILE 127 Ca 0.11 0.23 0.13 0.00 0.00 0.00 0.00 60.65 61.11 1ds9 s ILE 127 Cb -0.22 -0.25 0.23 0.00 0.01 0.00 0.00 42.46 42.23 1ds9 s ILE 127 CO -0.04 0.17 1.12 0.35 0.00 0.00 0.00 174.94 176.54 1ds9 n THR 128 N 4.72 1.16 -1.80 2.92 -2.24 -1.26 -1.40 114.28 116.39 1ds9 n THR 128 Ca -0.15 -1.58 -0.35 0.00 -2.27 0.00 0.00 64.05 59.70 1ds9 n THR 128 Cb 0.50 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 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 -0.75 7.16 -0.26 3.42 2.85 -1.26 -4.72 115.26 121.69 1ds9 n ASN 129 Ca 0.10 -3.59 0.07 0.00 -0.11 0.00 0.00 54.58 51.06 1ds9 n ASN 129 Cb 0.72 -1.14 0.21 0.00 1.24 0.00 0.00 39.78 40.80 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 3.09 0.43 -1.43 1.20 7.01 -1.93 0.49 115.95 124.80 1ds9 h TRP 130 Ca 0.51 0.04 0.43 0.00 2.11 0.00 0.00 58.89 61.98 1ds9 h TRP 130 Cb 0.29 -0.07 -0.09 0.00 -2.10 0.00 0.00 29.16 27.19 1ds9 h TRP 130 CO 1.30 -0.02 0.98 0.78 -2.79 0.00 0.00 178.44 178.69 1ds9 h GLY 131 N 0.36 0.65 0.00 2.65 0.00 -2.01 -1.61 103.07 103.11 1ds9 h GLY 131 Ca 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1ds9 h GLY 131 CO -0.47 -0.17 -0.41 1.18 0.00 0.00 0.00 176.54 176.67 1ds9 n GLU 132 N -4.37 0.00 -0.25 4.80 4.71 -0.51 -4.75 120.64 120.27 1ds9 n GLU 132 Ca 0.35 0.00 0.29 0.00 -0.01 0.00 0.00 57.16 57.79 1ds9 n GLU 132 Cb 1.48 -0.39 0.69 0.00 -1.01 0.00 0.00 31.44 32.21 1ds9 n GLU 132 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 1ds9 h ILE 133 N 0.00 0.51 -0.21 -3.67 2.04 -0.14 0.30 117.51 116.34 1ds9 h ILE 133 Ca 0.00 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1ds9 h ILE 133 Cb 0.41 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 1ds9 h ILE 133 CO 0.00 0.02 -0.41 -0.78 0.00 0.00 0.00 178.15 176.97 1ds9 h ASP 134 N 0.09 -1.35 0.01 1.72 3.58 -1.37 -1.07 116.42 118.03 1ds9 h ASP 134 Ca 0.50 0.17 -0.40 0.00 0.42 0.00 0.00 57.03 57.72 1ds9 h ASP 134 Cb 1.83 0.54 -0.06 0.00 1.72 0.00 0.00 39.33 43.35 1ds9 h ASP 134 CO -0.06 -0.33 -2.40 1.17 -2.88 0.00 0.00 179.24 174.75 1ds9 n LYS 135 N -4.69 0.64 0.29 0.28 3.00 -1.02 -4.28 118.16 112.38 1ds9 n LYS 135 Ca -0.03 0.21 0.16 0.00 -0.00 0.00 0.00 58.31 58.65 1ds9 n LYS 135 Cb 0.27 -1.54 0.81 0.00 0.00 0.00 0.00 35.03 34.57 1ds9 n LYS 135 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1ds9 h LEU 136 N -0.32 0.00 -4.29 3.14 7.12 -0.50 -1.62 115.31 118.84 1ds9 h LEU 136 Ca -0.59 0.00 -0.29 0.00 0.13 0.00 0.00 57.88 57.13 1ds9 h LEU 136 Cb 1.81 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 41.89 1ds9 h LEU 136 CO -0.17 0.00 0.63 0.00 -0.13 0.00 0.00 178.44 178.77 1ds9 n ALA 137 N -1.98 6.38 -1.97 1.25 0.00 -0.40 -4.60 120.51 119.19 1ds9 n ALA 137 Ca -0.00 -2.12 -0.14 0.00 0.00 0.00 0.00 53.44 51.17 1ds9 n ALA 137 Cb 0.42 -2.56 -0.03 0.00 0.00 0.00 0.00 19.45 17.27 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 2.80 -0.51 0.28 0.00 0.00 -1.14 -4.78 120.51 117.16 1ds9 n ALA 138 Ca 0.49 0.17 0.12 0.00 0.00 0.00 0.00 53.44 54.21 1ds9 n ALA 138 Cb 0.72 -1.58 0.54 0.00 0.00 0.00 0.00 19.45 19.13 1ds9 n ALA 138 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1ds9 n LEU 139 N -2.44 0.63 0.28 0.00 7.94 -0.62 -1.55 117.00 121.24 1ds9 n LEU 139 Ca -0.16 0.72 -0.17 0.00 -1.11 0.00 0.00 56.01 55.29 1ds9 n LEU 139 Cb 0.56 -0.71 -0.09 0.00 0.53 0.00 0.00 43.42 43.71 1ds9 n LEU 139 CO 0.21 -0.76 0.52 -0.78 -1.11 0.00 0.00 177.39 175.47 1ds9 h ASP 140 N 0.00 -1.27 0.00 1.96 3.58 -1.87 -3.42 116.42 115.41 1ds9 h ASP 140 Ca 0.00 0.10 -0.13 0.00 0.42 0.00 0.00 57.03 57.42 1ds9 h ASP 140 Cb 0.19 0.41 -0.12 0.00 1.72 0.00 0.00 39.33 41.53 1ds9 h ASP 140 CO 0.00 -0.62 -0.27 2.29 -2.88 0.00 0.00 179.24 177.76 1ds9 n LYS 141 N -5.27 0.11 -1.40 0.28 2.85 -1.19 -4.97 118.16 108.56 1ds9 n LYS 141 Ca -0.11 -0.95 -0.47 0.00 -1.05 0.00 0.00 58.31 55.72 1ds9 n LYS 141 Cb 0.43 0.49 -0.03 0.00 -0.65 0.00 0.00 35.03 35.27 1ds9 n LYS 141 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1ds9 n LEU 142 N -0.13 -1.18 0.00 -5.58 7.94 -0.60 -0.38 117.00 117.08 1ds9 n LEU 142 Ca -0.25 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 55.75 1ds9 n LEU 142 Cb 0.69 -0.97 0.00 0.00 0.53 0.00 0.00 43.42 43.67 1ds9 n LEU 142 CO -0.13 -2.99 0.13 -0.62 -1.11 0.00 0.00 177.39 172.66 1ds9 n GLU 143 N 1.01 0.00 -4.50 1.96 1.02 -1.26 -3.82 120.64 115.05 1ds9 n GLU 143 Ca 0.17 0.08 -0.22 0.00 -0.02 0.00 0.00 57.16 57.17 1ds9 n GLU 143 Cb 0.27 -0.75 -0.16 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 -2.33 1.50 -0.27 1.62 -1.08 -0.60 0.11 116.67 115.63 1ds9 s ASP 144 Ca 0.00 -0.24 -0.19 0.00 -0.52 0.00 0.00 52.55 51.60 1ds9 s ASP 144 Cb 0.00 -0.51 0.08 0.00 -1.46 0.00 0.00 42.92 41.03 1ds9 s ASP 144 CO 0.00 0.06 0.68 -1.48 0.52 0.00 0.00 175.17 174.96 1ds9 s LEU 145 N 0.34 -0.83 -0.20 -1.34 2.34 -0.55 -1.62 118.68 116.82 1ds9 s LEU 145 Ca -0.07 1.46 -0.05 0.00 0.06 0.00 0.00 54.13 55.54 1ds9 s LEU 145 Cb -0.11 2.36 -0.02 0.00 -0.56 0.00 0.00 46.19 47.85 1ds9 s LEU 145 CO 0.02 -0.24 -0.01 -0.22 -1.06 0.00 0.00 176.35 174.84 1ds9 s LEU 146 N 1.21 3.19 -0.34 1.48 2.96 -0.11 -0.92 118.68 126.16 1ds9 s LEU 146 Ca -0.07 -0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 53.61 1ds9 s LEU 146 Cb -0.05 -1.81 0.11 0.00 0.50 0.00 0.00 46.19 44.94 1ds9 s LEU 146 CO -0.13 0.05 0.13 -0.76 -1.32 0.00 0.00 176.35 174.32 1ds9 s LEU 147 N 1.07 2.28 -0.38 -0.68 1.02 -1.21 0.32 118.68 121.11 1ds9 s LEU 147 Ca 0.02 -1.85 0.13 0.00 0.02 0.00 0.00 54.13 52.45 1ds9 s LEU 147 Cb -0.14 -0.88 0.41 0.00 0.02 0.00 0.00 46.19 45.60 1ds9 s LEU 147 CO 0.01 -0.38 0.91 0.00 0.02 0.00 0.00 176.35 176.91 1ds9 n ALA 148 N 4.57 3.37 0.00 4.21 0.00 -0.45 -4.98 120.51 127.24 1ds9 n ALA 148 Ca 0.01 -3.55 0.00 0.00 0.00 0.00 0.00 53.44 49.90 1ds9 n ALA 148 Cb 0.40 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.04 -0.99 0.00 0.00 0.00 -1.06 -4.38 105.19 98.72 1ds9 n GLY 149 Ca 0.21 0.79 0.00 0.00 0.00 0.00 0.00 46.02 47.01 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 0.01 1.61 0.23 -1.25 0.71 115.26 116.57 1ds9 n ASN 150 Ca 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 54.58 54.00 1ds9 n ASN 150 Cb 0.00 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 37.85 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 0.51 0.37 -0.53 0.13 -1.80 -0.92 132.00 129.76 1ds9 h PRO 151 Ca 0.00 -0.23 -0.02 0.00 -0.87 0.00 0.00 66.00 64.89 1ds9 h PRO 151 Cb 0.00 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.11 1ds9 h PRO 151 CO 0.00 0.78 -0.23 1.25 -0.23 0.00 0.00 178.00 179.56 1ds9 h LEU 152 N 0.44 -0.60 -0.13 1.56 5.85 -1.59 0.61 115.31 121.45 1ds9 h LEU 152 Ca 0.05 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1ds9 h LEU 152 Cb 0.79 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1ds9 h LEU 152 CO 0.06 -0.36 0.07 0.22 -0.34 0.00 0.00 178.44 178.10 1ds9 h TYR 153 N -0.57 0.17 -0.15 1.25 5.03 -1.85 -1.41 116.97 119.44 1ds9 h TYR 153 Ca -0.05 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.30 1ds9 h TYR 153 Cb 0.46 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.68 1ds9 h TYR 153 CO -0.00 0.19 0.13 -0.91 -1.32 0.00 0.00 178.16 176.24 1ds9 h ASN 154 N 0.11 0.00 -0.14 -2.11 4.21 -1.16 -0.25 115.58 116.23 1ds9 h ASN 154 Ca 0.04 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.47 1ds9 h ASN 154 Cb 0.07 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.27 1ds9 h ASN 154 CO -0.01 0.00 -0.22 0.44 -1.29 0.00 0.00 177.43 176.35 1ds9 h ASP 155 N 0.00 0.44 0.57 5.81 5.19 0.12 -3.25 116.42 125.30 1ds9 h ASP 155 Ca 0.07 -0.53 -0.02 0.00 -0.62 0.00 0.00 57.03 55.94 1ds9 h ASP 155 Cb 0.33 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.69 1ds9 h ASP 155 CO -0.00 0.88 -0.51 0.22 -3.12 0.00 0.00 179.24 176.72 1ds9 h TYR 156 N 0.02 -1.40 0.00 4.55 5.03 -0.13 -3.46 116.97 121.58 1ds9 h TYR 156 Ca 0.01 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1ds9 h TYR 156 Cb 0.79 0.54 0.00 0.00 1.55 0.00 0.00 36.73 39.61 1ds9 h TYR 156 CO 0.09 -0.69 0.00 1.63 -1.32 0.00 0.00 178.16 177.87 1ds9 n LYS 157 N -5.56 0.00 -0.07 1.82 4.76 -0.61 -4.69 118.16 113.82 1ds9 n LYS 157 Ca -0.13 0.00 0.24 0.00 -2.87 0.00 0.00 58.31 55.56 1ds9 n LYS 157 Cb 0.47 0.00 0.58 0.00 -1.84 0.00 0.00 35.03 34.25 1ds9 n LYS 157 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1ds9 h GLU 158 N 0.00 0.00 -0.17 1.97 4.11 -1.66 -1.41 114.58 117.42 1ds9 h GLU 158 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.23 1ds9 h GLU 158 Cb 0.00 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 28.91 1ds9 h GLU 158 CO 0.00 0.00 -0.97 0.27 0.07 0.00 0.00 179.01 178.38 1ds9 n ASN 159 N -3.44 1.54 0.00 3.06 0.23 -1.26 -4.61 115.26 110.78 1ds9 n ASN 159 Ca 0.16 -2.40 0.00 0.00 -0.53 0.00 0.00 54.58 51.81 1ds9 n ASN 159 Cb 1.10 -0.38 0.00 0.00 -2.08 0.00 0.00 39.78 38.42 1ds9 n ASN 159 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1ds9 n ASN 160 N -0.11 0.00 0.06 0.53 5.15 -0.58 -4.86 115.26 115.45 1ds9 n ASN 160 Ca 0.11 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.20 1ds9 n ASN 160 Cb 0.98 0.05 0.00 0.00 -0.53 0.00 0.00 39.78 40.28 1ds9 n ASN 160 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ds9 n ALA 161 N -1.97 2.87 0.27 5.20 0.00 -0.91 -3.47 120.51 122.49 1ds9 n ALA 161 Ca 0.00 -0.33 -0.16 0.00 0.00 0.00 0.00 53.44 52.96 1ds9 n ALA 161 Cb 0.00 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.35 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 0.49 -0.27 0.00 2.02 -1.79 0.64 112.91 114.00 1ds9 h THR 162 Ca 0.00 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 1ds9 h THR 162 Cb 0.89 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1ds9 h THR 162 CO 0.00 0.03 -0.06 -1.28 0.37 0.00 0.00 175.52 174.58 1ds9 h SER 163 N -0.78 0.41 -0.55 4.18 0.87 -1.81 -1.32 113.55 114.55 1ds9 h SER 163 Ca -0.07 -0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.35 1ds9 h SER 163 Cb 0.56 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.39 1ds9 h SER 163 CO 0.11 0.52 0.14 -0.08 -0.53 0.00 0.00 176.83 177.00 1ds9 h GLU 164 N 0.41 0.92 0.09 2.24 4.57 -1.49 0.85 114.58 122.17 1ds9 h GLU 164 Ca 0.09 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1ds9 h GLU 164 Cb 0.37 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1ds9 h GLU 164 CO 0.02 0.82 -0.04 1.88 -1.18 0.00 0.00 179.01 180.50 1ds9 h TYR 165 N 0.88 -0.11 -0.40 0.92 -1.99 0.14 -0.85 116.97 115.55 1ds9 h TYR 165 Ca 0.19 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.92 1ds9 h TYR 165 Cb 0.31 0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.06 1ds9 h TYR 165 CO 0.02 0.15 0.26 -0.09 -0.00 0.00 0.00 178.16 178.50 1ds9 h ARG 166 N -0.37 0.52 -0.85 4.88 1.12 -1.08 -0.38 114.38 118.21 1ds9 h ARG 166 Ca -0.01 -0.03 0.05 0.00 -1.11 0.00 0.00 59.98 58.88 1ds9 h ARG 166 Cb 0.31 -0.12 -0.06 0.00 -0.01 0.00 0.00 29.97 30.10 1ds9 h ARG 166 CO 0.02 0.34 0.54 0.82 -3.11 0.00 0.00 179.97 178.58 1ds9 h ILE 167 N 0.53 1.08 -0.45 1.20 2.04 -0.75 -0.60 117.51 120.56 1ds9 h ILE 167 Ca 0.15 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.57 1ds9 h ILE 167 Cb -0.06 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 35.99 1ds9 h ILE 167 CO -0.04 0.18 -0.07 -0.08 0.00 0.00 0.00 178.15 178.14 1ds9 h GLU 168 N 1.00 0.79 0.10 2.37 4.57 -0.59 0.86 114.58 123.69 1ds9 h GLU 168 Ca 0.36 -0.25 0.01 0.00 -1.18 0.00 0.00 59.36 58.30 1ds9 h GLU 168 Cb 0.11 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1ds9 h GLU 168 CO -0.15 0.85 -0.14 0.28 -1.18 0.00 0.00 179.01 178.67 1ds9 h VAL 169 N 0.73 0.67 0.00 0.32 2.07 0.42 -1.47 116.25 118.99 1ds9 h VAL 169 Ca 0.13 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.57 1ds9 h VAL 169 Cb 0.55 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1ds9 h VAL 169 CO 0.03 0.00 -0.37 1.62 0.02 0.00 0.00 177.57 178.87 1ds9 h VAL 170 N -0.29 0.95 0.73 2.57 3.04 -1.15 0.82 116.25 122.93 1ds9 h VAL 170 Ca 0.02 -1.45 -0.04 0.00 -1.01 0.00 0.00 66.70 64.22 1ds9 h VAL 170 Cb 0.30 1.86 0.01 0.00 -2.01 0.00 0.00 31.29 31.45 1ds9 h VAL 170 CO -0.07 0.37 -0.35 0.50 -1.01 0.00 0.00 177.57 177.00 1ds9 h LYS 171 N 0.00 -0.94 -0.18 4.17 3.64 0.10 -3.28 116.57 120.09 1ds9 h LYS 171 Ca -0.00 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1ds9 h LYS 171 Cb 0.83 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1ds9 h LYS 171 CO 0.05 -0.63 0.00 -2.13 -2.27 0.00 0.00 179.45 174.47 1ds9 n ARG 172 N -4.70 2.38 -0.14 1.90 0.63 -0.64 -4.98 116.66 111.12 1ds9 n ARG 172 Ca -0.12 -2.07 -0.01 0.00 -0.92 0.00 0.00 57.85 54.73 1ds9 n ARG 172 Cb 0.38 -1.48 -0.01 0.00 0.45 0.00 0.00 32.46 31.80 1ds9 n ARG 172 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1ds9 n LEU 173 N 1.40 -0.20 -0.05 6.15 0.00 0.29 -4.75 117.00 119.84 1ds9 n LEU 173 Ca 0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 56.01 56.02 1ds9 n LEU 173 Cb 0.60 -0.06 -0.01 0.00 0.00 0.00 0.00 43.42 43.94 1ds9 n LEU 173 CO 0.15 -0.17 -0.28 -0.81 0.00 0.00 0.00 177.39 176.28 1ds9 n PRO 174 N 0.55 0.30 -0.12 1.96 -0.04 -1.26 -4.84 135.00 131.54 1ds9 n PRO 174 Ca 0.03 0.33 -0.25 0.00 -0.04 0.00 0.00 63.50 63.57 1ds9 n PRO 174 Cb 0.04 -1.25 -0.08 0.00 -0.04 0.00 0.00 33.50 32.16 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 -3.72 1.78 0.00 3.54 4.13 -1.26 -5.04 115.26 114.70 1ds9 n ASN 175 Ca -0.06 0.31 0.00 0.00 1.68 0.00 0.00 54.58 56.51 1ds9 n ASN 175 Cb 0.22 -0.74 0.00 0.00 -1.54 0.00 0.00 39.78 37.72 1ds9 n ASN 175 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1ds9 n LEU 176 N -4.16 0.00 -0.00 3.41 4.77 0.48 -4.73 117.00 116.77 1ds9 n LEU 176 Ca -0.45 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1ds9 n LEU 176 Cb 0.80 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.89 1ds9 n LEU 176 CO 0.05 0.00 -0.52 1.17 -1.33 0.00 0.00 177.39 176.76 1ds9 n LYS 177 N 0.00 0.01 -2.81 3.23 3.00 0.30 -4.93 118.16 116.96 1ds9 n LYS 177 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 1ds9 n LYS 177 Cb 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 35.03 34.08 1ds9 n LYS 177 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1ds9 s LYS 178 N -2.01 1.04 -0.65 1.64 2.36 -0.32 -4.96 119.74 116.84 1ds9 s LYS 178 Ca -0.01 -0.97 -0.19 0.00 -2.55 0.00 0.00 55.97 52.25 1ds9 s LYS 178 Cb 0.00 -0.03 0.11 0.00 -1.05 0.00 0.00 37.83 36.86 1ds9 s LYS 178 CO 0.01 -1.31 0.80 -1.17 1.55 0.00 0.00 175.35 175.23 1ds9 s LEU 179 N 0.98 5.29 -0.42 5.43 2.96 -1.26 -1.48 118.68 130.19 1ds9 s LEU 179 Ca 0.28 -1.52 -0.19 0.00 -0.22 0.00 0.00 54.13 52.49 1ds9 s LEU 179 Cb -0.00 -2.32 0.02 0.00 0.50 0.00 0.00 46.19 44.39 1ds9 s LEU 179 CO -0.05 -1.13 0.56 -0.67 -1.32 0.00 0.00 176.35 173.74 1ds9 n ASP 180 N 6.42 -7.53 -0.01 3.68 2.03 -0.09 -4.48 116.55 116.56 1ds9 n ASP 180 Ca -0.03 0.49 0.13 0.00 0.52 0.00 0.00 54.79 55.89 1ds9 n ASP 180 Cb 0.44 -4.70 0.35 0.00 -0.72 0.00 0.00 41.12 36.50 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 -0.18 -1.28 0.21 0.27 0.00 -1.26 -4.23 105.19 98.73 1ds9 n GLY 181 Ca 0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 1ds9 n GLY 181 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1ds9 h MET 182 N 0.06 0.19 0.00 1.61 -1.53 -1.96 -1.20 114.93 112.10 1ds9 h MET 182 Ca 0.00 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 1ds9 h MET 182 Cb 0.50 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.50 1ds9 h MET 182 CO 0.00 0.13 0.00 -0.35 0.14 0.00 0.00 176.91 176.83 1ds9 n PRO 183 N -5.17 0.82 0.19 0.39 -0.04 -1.26 -4.17 135.00 125.75 1ds9 n PRO 183 Ca 0.07 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.46 1ds9 n PRO 183 Cb 0.29 -1.24 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 1ds9 n PRO 183 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ds9 h VAL 184 N 0.00 0.00 -6.25 0.52 2.07 -1.47 -3.42 116.25 107.70 1ds9 h VAL 184 Ca 0.00 0.00 -0.46 0.00 0.82 0.00 0.00 66.70 67.06 1ds9 h VAL 184 Cb 0.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 1ds9 h VAL 184 CO 0.00 0.00 -0.77 0.47 0.02 0.00 0.00 177.57 177.29 1ds9 n ASP 185 N -3.32 -4.25 -2.13 0.57 8.00 -1.26 -1.07 116.55 113.09 1ds9 n ASP 185 Ca -0.06 -0.78 -0.07 0.00 0.71 0.00 0.00 54.79 54.59 1ds9 n ASP 185 Cb 0.19 -3.95 -0.01 0.00 -0.02 0.00 0.00 41.12 37.33 1ds9 n ASP 185 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1ds9 n VAL 186 N -4.63 -0.24 0.18 2.53 3.14 -1.26 -4.74 118.33 113.31 1ds9 n VAL 186 Ca -0.02 0.00 0.11 0.00 -2.96 0.00 0.00 64.34 61.47 1ds9 n VAL 186 Cb 0.55 -0.88 -0.14 0.00 -1.06 0.00 0.00 33.84 32.32 1ds9 n VAL 186 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1ds9 n ASP 187 N -1.16 0.25 0.22 6.55 -0.08 -0.23 -4.18 116.55 117.91 1ds9 n ASP 187 Ca -0.08 -0.13 0.18 0.00 -1.51 0.00 0.00 54.79 53.25 1ds9 n ASP 187 Cb 0.47 1.66 0.84 0.00 2.34 0.00 0.00 41.12 46.43 1ds9 n ASP 187 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1ds9 h GLU 188 N 0.00 0.00 -0.01 -0.67 4.81 -1.85 0.97 114.58 117.82 1ds9 h GLU 188 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ds9 h GLU 188 Cb 0.91 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1ds9 h GLU 188 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.82 1ds9 n ARG 189 N -3.52 1.33 0.05 1.92 5.12 -1.26 -2.81 116.66 117.49 1ds9 n ARG 189 Ca 0.02 -0.48 0.00 0.00 -1.93 0.00 0.00 57.85 55.46 1ds9 n ARG 189 Cb 0.39 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.21 1ds9 n ARG 189 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1ds9 n GLU 190 N -0.41 0.00 0.03 5.56 1.02 0.31 -4.39 120.64 122.76 1ds9 n GLU 190 Ca 0.21 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.23 1ds9 n GLU 190 Cb 0.23 -0.40 -0.09 0.00 -0.02 0.00 0.00 31.44 31.16 1ds9 n GLU 190 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1ds9 h GLN 191 N 0.00 -0.12 0.00 3.49 -0.00 -1.15 -1.13 115.11 116.20 1ds9 h GLN 191 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 1ds9 h GLN 191 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.51 1ds9 h GLN 191 CO 0.00 0.32 0.00 0.00 0.00 0.00 0.00 178.83 179.15 1ds9 h ALA 192 N 0.21 1.00 0.22 3.38 0.00 -1.64 -0.83 119.26 121.61 1ds9 h ALA 192 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.59 1ds9 h ALA 192 Cb 0.49 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.32 1ds9 h ALA 192 CO 0.02 0.00 -1.35 -0.97 0.00 0.00 0.00 179.25 176.95 1ds9 h ASN 193 N 0.00 0.74 0.04 0.00 -0.73 -1.34 0.52 115.58 114.82 1ds9 h ASN 193 Ca 0.00 -0.93 -0.09 0.00 1.87 0.00 0.00 56.30 57.15 1ds9 h ASN 193 Cb 0.29 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.62 1ds9 h ASN 193 CO 0.00 1.65 -0.27 0.58 -0.37 0.00 0.00 177.43 179.02 1ds9 h VAL 194 N 0.01 1.26 0.02 2.57 2.07 -0.56 -1.46 116.25 120.15 1ds9 h VAL 194 Ca -0.24 -1.23 -0.24 0.00 0.82 0.00 0.00 66.70 65.81 1ds9 h VAL 194 Cb 2.04 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 33.19 1ds9 h VAL 194 CO 0.24 0.38 -1.25 0.00 0.02 0.00 0.00 177.57 176.96 1ds9 h ALA 195 N 1.41 0.45 -0.09 1.67 0.00 -1.18 -3.12 119.26 118.39 1ds9 h ALA 195 Ca 0.05 -1.08 -0.01 0.00 0.00 0.00 0.00 54.91 53.87 1ds9 h ALA 195 Cb 0.64 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1ds9 h ALA 195 CO 0.05 1.32 0.03 0.00 0.00 0.00 0.00 179.25 180.65 1ds9 h ARG 196 N 0.01 0.14 -0.03 0.00 2.47 0.46 -2.49 114.38 114.94 1ds9 h ARG 196 Ca -0.11 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.55 1ds9 h ARG 196 Cb 1.87 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 30.16 1ds9 h ARG 196 CO 0.12 0.28 -0.14 0.78 0.56 0.00 0.00 179.97 181.57 1ds9 h GLY 197 N -0.02 0.06 0.09 0.04 0.00 -1.39 -3.50 103.07 98.35 1ds9 h GLY 197 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ds9 h GLY 197 CO -0.00 0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.18