#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 -1.44 0.00 3.17 0.00 -1.20 -2.89 121.76 119.40 1ds9 s ALA 2 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1ds9 s ALA 2 Cb 0.00 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.98 1ds9 s ALA 2 CO 0.00 -0.89 0.00 1.17 0.00 0.00 0.00 175.76 176.04 1ds9 n LYS 3 N -0.41 2.61 -2.93 0.00 3.00 -1.26 -3.11 118.16 116.06 1ds9 n LYS 3 Ca -0.11 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.15 1ds9 n LYS 3 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.65 1ds9 n LYS 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ds9 s ALA 4 N -2.00 -1.88 0.00 3.14 0.00 -1.26 -4.86 121.76 114.91 1ds9 s ALA 4 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1ds9 s ALA 4 Cb 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.50 1ds9 s ALA 4 CO 0.00 -2.21 0.00 0.25 0.00 0.00 0.00 175.76 173.80 1ds9 n THR 5 N 3.33 0.00 -3.99 0.00 -2.24 -1.26 -4.33 114.28 105.79 1ds9 n THR 5 Ca 0.17 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.74 1ds9 n THR 5 Cb 0.55 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 1ds9 n THR 5 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ds9 s THR 6 N 0.36 5.13 0.12 4.28 -4.23 -1.26 -3.04 115.64 117.00 1ds9 s THR 6 Ca 0.00 -1.05 -0.20 0.00 -1.18 0.00 0.00 61.69 59.26 1ds9 s THR 6 Cb 0.00 -3.79 -0.06 0.00 1.34 0.00 0.00 72.50 69.99 1ds9 s THR 6 CO 0.00 -0.33 1.75 -0.29 -0.54 0.00 0.00 174.62 175.21 1ds9 h ILE 7 N 1.21 0.96 0.86 2.99 -0.00 -1.93 0.69 117.51 122.29 1ds9 h ILE 7 Ca -0.51 -0.05 -0.04 0.00 -0.00 0.00 0.00 64.86 64.25 1ds9 h ILE 7 Cb 1.23 0.79 0.01 0.00 -0.00 0.00 0.00 36.82 38.85 1ds9 h ILE 7 CO 0.61 0.03 -0.44 0.11 -0.00 0.00 0.00 178.15 178.46 1ds9 h LYS 8 N 0.16 -1.14 0.00 2.19 1.57 -1.95 -1.75 116.57 115.65 1ds9 h LYS 8 Ca 0.08 0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1ds9 h LYS 8 Cb 0.05 0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1ds9 h LYS 8 CO -0.08 -0.76 -0.15 -0.44 -0.57 0.00 0.00 179.45 177.45 1ds9 h ASP 9 N -1.18 0.00 0.44 0.86 3.32 -1.96 -0.76 116.42 117.14 1ds9 h ASP 9 Ca -0.12 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 1ds9 h ASP 9 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1ds9 h ASP 9 CO 0.18 0.15 -0.21 0.00 -1.72 0.00 0.00 179.24 177.64 1ds9 h ALA 10 N 1.85 -0.59 -0.28 3.45 0.00 0.71 0.62 119.26 125.02 1ds9 h ALA 10 Ca -0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1ds9 h ALA 10 Cb 0.32 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1ds9 h ALA 10 CO 0.02 -0.73 -0.36 0.82 0.00 0.00 0.00 179.25 179.00 1ds9 h ILE 11 N -0.80 1.29 -0.49 0.00 2.04 -1.20 -1.18 117.51 117.17 1ds9 h ILE 11 Ca -0.06 -1.51 -0.08 0.00 1.00 0.00 0.00 64.86 64.20 1ds9 h ILE 11 Cb 0.55 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1ds9 h ILE 11 CO 0.10 0.49 -0.03 0.03 0.00 0.00 0.00 178.15 178.73 1ds9 h ARG 12 N 0.54 0.83 -0.38 2.37 2.47 -1.07 0.55 114.38 119.68 1ds9 h ARG 12 Ca 0.05 -0.24 -0.06 0.00 -1.26 0.00 0.00 59.98 58.47 1ds9 h ARG 12 Cb 0.87 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.09 1ds9 h ARG 12 CO 0.08 0.85 0.01 0.82 0.56 0.00 0.00 179.97 182.29 1ds9 h ILE 13 N 0.77 1.26 0.00 2.04 2.04 0.60 -0.24 117.51 123.97 1ds9 h ILE 13 Ca 0.14 -0.98 -0.08 0.00 1.00 0.00 0.00 64.86 64.95 1ds9 h ILE 13 Cb 0.51 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1ds9 h ILE 13 CO 0.03 0.33 -0.37 -0.26 0.00 0.00 0.00 178.15 177.88 1ds9 h PHE 14 N 0.48 0.00 0.03 1.37 0.04 -0.88 1.04 116.94 119.02 1ds9 h PHE 14 Ca 0.11 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.66 1ds9 h PHE 14 Cb 0.45 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 1ds9 h PHE 14 CO 0.04 0.37 -0.97 1.49 -0.60 0.00 0.00 178.31 178.63 1ds9 h GLU 15 N 0.00 0.24 0.00 1.51 4.81 -0.49 0.35 114.58 121.00 1ds9 h GLU 15 Ca -0.00 -0.29 -0.25 0.00 -0.13 0.00 0.00 59.36 58.69 1ds9 h GLU 15 Cb 0.75 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.18 1ds9 h GLU 15 CO 0.05 1.04 -2.03 0.39 -0.73 0.00 0.00 179.01 177.73 1ds9 n GLU 16 N -3.63 0.66 -0.01 1.92 -0.58 -0.14 -3.30 120.64 115.57 1ds9 n GLU 16 Ca -0.05 0.04 -0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1ds9 n GLU 16 Cb 0.87 -1.61 -0.00 0.00 -0.57 0.00 0.00 31.44 30.12 1ds9 n GLU 16 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1ds9 n ARG 17 N -2.72 0.04 0.05 3.49 0.63 0.36 -4.44 116.66 114.06 1ds9 n ARG 17 Ca -0.21 0.26 0.12 0.00 -0.92 0.00 0.00 57.85 57.10 1ds9 n ARG 17 Cb 0.97 -0.81 0.48 0.00 0.45 0.00 0.00 32.46 33.55 1ds9 n ARG 17 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1ds9 n LYS 18 N -2.45 0.09 -3.24 -0.14 0.00 -0.84 -4.62 118.16 106.97 1ds9 n LYS 18 Ca -0.01 0.17 -0.15 0.00 0.00 0.00 0.00 58.31 58.32 1ds9 n LYS 18 Cb 0.02 -1.63 0.08 0.00 0.00 0.00 0.00 35.03 33.50 1ds9 n LYS 18 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1ds9 n SER 19 N -1.80 -2.54 -4.16 3.14 7.64 0.11 -4.91 113.62 111.11 1ds9 n SER 19 Ca 0.05 -0.56 -0.19 0.00 1.01 0.00 0.00 58.87 59.19 1ds9 n SER 19 Cb 0.31 -4.60 0.01 0.00 -1.01 0.00 0.00 64.21 58.92 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 -3.68 0.00 -2.75 0.44 0.24 -0.38 -4.95 118.33 107.26 1ds9 n VAL 20 Ca -0.23 -1.62 -0.18 0.00 -2.04 0.00 0.00 64.34 60.27 1ds9 n VAL 20 Cb 0.64 -0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 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 -1.56 1.46 0.38 3.34 0.31 -1.26 -4.43 118.33 116.57 1ds9 n VAL 21 Ca 0.01 -4.24 -0.15 0.00 -0.01 0.00 0.00 64.34 59.95 1ds9 n VAL 21 Cb 0.47 -0.35 -0.07 0.00 -0.91 0.00 0.00 33.84 32.98 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 2.88 -1.19 -6.43 3.52 0.00 -1.89 -3.46 119.26 112.68 1ds9 h ALA 22 Ca 0.08 -0.21 -0.50 0.00 0.00 0.00 0.00 54.91 54.28 1ds9 h ALA 22 Cb 0.97 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 1ds9 h ALA 22 CO 0.64 -1.12 -0.79 2.41 0.00 0.00 0.00 179.25 180.39 1ds9 n THR 23 N -4.78 -1.90 -2.81 0.00 -1.04 -1.26 -0.05 114.28 102.45 1ds9 n THR 23 Ca -0.12 -0.05 -0.21 0.00 -2.04 0.00 0.00 64.05 61.62 1ds9 n THR 23 Cb 0.39 -2.54 0.02 0.00 -1.82 0.00 0.00 70.33 66.37 1ds9 n THR 23 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1ds9 n GLU 24 N -4.57 -3.60 -3.42 -2.82 2.13 -1.26 -4.96 120.64 102.14 1ds9 n GLU 24 Ca 0.02 0.90 -0.34 0.00 0.66 0.00 0.00 57.16 58.40 1ds9 n GLU 24 Cb 0.53 -5.68 -0.06 0.00 0.27 0.00 0.00 31.44 26.51 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 -3.09 3.60 0.52 4.31 0.00 0.93 -4.71 121.76 123.33 1ds9 s ALA 25 Ca 0.19 -0.23 0.33 0.00 0.00 0.00 0.00 51.96 52.25 1ds9 s ALA 25 Cb -0.09 -2.44 1.83 0.00 0.00 0.00 0.00 23.12 22.42 1ds9 s ALA 25 CO 0.24 0.50 2.21 1.05 0.00 0.00 0.00 175.76 179.76 1ds9 h GLU 26 N 3.22 0.00 -4.34 0.00 4.11 -1.00 -3.34 114.58 113.23 1ds9 h GLU 26 Ca -0.48 0.00 -0.75 0.00 0.07 0.00 0.00 59.36 58.20 1ds9 h GLU 26 Cb 1.18 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.21 1ds9 h GLU 26 CO 0.67 0.04 0.34 0.15 0.07 0.00 0.00 179.01 180.28 1ds9 s LYS 27 N -4.32 3.53 -1.10 1.06 -0.14 -1.24 -0.99 119.74 116.54 1ds9 s LYS 27 Ca -0.04 -2.08 -0.04 0.00 -1.36 0.00 0.00 55.97 52.45 1ds9 s LYS 27 Cb 0.14 -4.57 0.30 0.00 -1.68 0.00 0.00 37.83 32.01 1ds9 s LYS 27 CO 0.53 -1.48 1.54 0.28 -0.76 0.00 0.00 175.35 175.45 1ds9 n VAL 28 N 4.69 5.29 -2.57 3.17 0.31 -0.50 -4.81 118.33 123.91 1ds9 n VAL 28 Ca 0.14 -5.81 -0.43 0.00 -0.01 0.00 0.00 64.34 58.24 1ds9 n VAL 28 Cb 0.47 -2.08 -0.00 0.00 -0.91 0.00 0.00 33.84 31.31 1ds9 n VAL 28 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1ds9 s GLU 29 N -2.57 3.92 0.39 5.55 1.03 -1.26 -1.23 118.70 124.53 1ds9 s GLU 29 Ca 0.32 -1.88 -0.00 0.00 0.03 0.00 0.00 54.97 53.44 1ds9 s GLU 29 Cb 0.06 -5.51 0.08 0.00 -0.80 0.00 0.00 34.13 27.95 1ds9 s GLU 29 CO 0.09 -2.27 0.54 1.28 -1.33 0.00 0.00 175.26 173.57 1ds9 n LEU 30 N 8.53 0.00 -0.05 1.83 4.77 0.20 -4.93 117.00 127.35 1ds9 n LEU 30 Ca 0.47 -1.12 -0.11 0.00 -0.03 0.00 0.00 56.01 55.22 1ds9 n LEU 30 Cb 0.47 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1ds9 n LEU 30 CO 0.76 -0.76 -0.73 1.57 -1.33 0.00 0.00 177.39 176.89 1ds9 n HIS 31 N -2.18 0.00 -4.17 -1.77 -0.00 -1.26 -3.93 115.22 101.92 1ds9 n HIS 31 Ca 0.09 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.13 1ds9 n HIS 31 Cb 0.32 -0.40 -0.08 0.00 -0.12 0.00 0.00 29.99 29.70 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 -4.95 1.48 0.00 1.57 0.00 -1.26 0.11 107.32 104.28 1ds9 s GLY 32 Ca -0.18 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 42.93 1ds9 s GLY 32 CO 0.23 -1.23 0.00 -0.13 0.00 0.00 0.00 173.10 171.97 1ds9 n MET 33 N -0.40 0.88 -4.32 2.90 1.56 -0.33 -3.27 117.12 114.15 1ds9 n MET 33 Ca 0.02 0.00 -0.19 0.00 -0.27 0.00 0.00 57.70 57.26 1ds9 n MET 33 Cb 0.64 0.00 -0.13 0.00 2.15 0.00 0.00 33.22 35.88 1ds9 n MET 33 CO 0.00 0.00 0.00 0.96 -0.73 0.00 0.00 175.97 176.20 1ds9 s ILE 34 N -0.76 0.97 0.28 1.12 -5.25 -1.18 -4.34 121.20 112.04 1ds9 s ILE 34 Ca 0.00 -0.91 -0.02 0.00 -0.99 0.00 0.00 60.65 58.73 1ds9 s ILE 34 Cb 0.00 -0.89 0.27 0.00 2.95 0.00 0.00 42.46 44.79 1ds9 s ILE 34 CO 0.00 -0.01 1.93 1.55 -1.79 0.00 0.00 174.94 176.62 1ds9 h PRO 35 N 5.04 1.13 0.00 0.37 0.13 -1.79 -2.11 132.00 134.76 1ds9 h PRO 35 Ca -0.37 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1ds9 h PRO 35 Cb 1.18 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1ds9 h PRO 35 CO 0.44 0.75 0.00 -0.35 -0.23 0.00 0.00 178.00 178.61 1ds9 n PRO 36 N -4.43 0.35 -1.55 1.56 -0.04 -1.26 0.82 135.00 130.44 1ds9 n PRO 36 Ca 0.12 0.00 -0.54 0.00 -0.04 0.00 0.00 63.50 63.03 1ds9 n PRO 36 Cb 0.09 -1.48 -0.07 0.00 -0.04 0.00 0.00 33.50 31.99 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 -0.98 0.24 -0.01 0.52 3.06 -0.79 -4.79 119.36 116.60 1ds9 n ILE 37 Ca 0.08 -0.14 -0.01 0.00 -2.50 0.00 0.00 62.75 60.18 1ds9 n ILE 37 Cb 0.04 -1.37 -0.00 0.00 0.54 0.00 0.00 39.64 38.84 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 6.89 0.08 -4.39 9.51 2.13 -1.26 -1.67 120.64 131.94 1ds9 n GLU 38 Ca 0.36 0.03 -0.20 0.00 0.66 0.00 0.00 57.16 58.01 1ds9 n GLU 38 Cb 0.16 -0.62 -0.15 0.00 0.27 0.00 0.00 31.44 31.10 1ds9 n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1ds9 s LYS 39 N -1.31 0.85 -0.68 5.31 -2.85 -1.26 -2.89 119.74 116.91 1ds9 s LYS 39 Ca -0.05 -0.32 -0.13 0.00 -1.00 0.00 0.00 55.97 54.47 1ds9 s LYS 39 Cb 0.01 -0.81 0.18 0.00 -2.06 0.00 0.00 37.83 35.14 1ds9 s LYS 39 CO 0.07 0.16 0.62 -1.64 0.10 0.00 0.00 175.35 174.65 1ds9 s MET 40 N -0.02 3.22 0.43 1.78 -1.94 -1.26 -4.13 119.30 117.39 1ds9 s MET 40 Ca 0.00 -2.16 0.10 0.00 -1.71 0.00 0.00 55.69 51.93 1ds9 s MET 40 Cb -0.06 -4.29 0.95 0.00 2.01 0.00 0.00 34.83 33.45 1ds9 s MET 40 CO 0.00 -1.29 2.05 0.22 -0.01 0.00 0.00 175.02 175.99 1ds9 h ASP 41 N 8.15 0.28 0.32 3.03 3.58 -1.83 0.13 116.42 130.08 1ds9 h ASP 41 Ca -0.07 -0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.31 1ds9 h ASP 41 Cb 1.06 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.03 1ds9 h ASP 41 CO 0.85 0.26 -0.27 0.00 -2.88 0.00 0.00 179.24 177.21 1ds9 h ALA 42 N 1.79 1.46 0.03 -0.78 0.00 -1.81 -0.90 119.26 119.05 1ds9 h ALA 42 Ca 0.08 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ds9 h ALA 42 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ds9 h ALA 42 CO -0.01 0.33 -0.01 0.00 0.00 0.00 0.00 179.25 179.56 1ds9 h THR 43 N 0.00 1.41 0.00 0.00 1.03 -1.17 0.53 112.91 114.71 1ds9 h THR 43 Ca -0.00 -1.71 -0.00 0.00 -0.01 0.00 0.00 66.41 64.69 1ds9 h THR 43 Cb 0.50 2.49 -0.00 0.00 -1.07 0.00 0.00 68.15 70.07 1ds9 h THR 43 CO 0.03 0.41 -0.00 0.17 -0.01 0.00 0.00 175.52 176.12 1ds9 h LEU 44 N -0.83 0.00 0.00 0.00 8.10 -1.23 0.24 115.31 121.59 1ds9 h LEU 44 Ca -0.00 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.97 1ds9 h LEU 44 Cb 0.71 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.93 1ds9 h LEU 44 CO 0.01 0.00 -0.36 -1.28 -4.11 0.00 0.00 178.44 172.70 1ds9 h SER 45 N 0.00 0.00 -0.09 0.17 0.87 -1.16 -3.34 113.55 110.00 1ds9 h SER 45 Ca -0.00 -0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1ds9 h SER 45 Cb 0.01 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1ds9 h SER 45 CO 0.00 0.72 0.48 0.00 -0.53 0.00 0.00 176.83 177.49 1ds9 h THR 46 N -1.00 0.05 -0.92 2.23 1.03 0.17 -2.01 112.91 112.47 1ds9 h THR 46 Ca -0.02 0.00 0.26 0.00 -0.01 0.00 0.00 66.41 66.64 1ds9 h THR 46 Cb 0.40 0.54 -0.15 0.00 -1.07 0.00 0.00 68.15 67.87 1ds9 h THR 46 CO -0.01 0.00 0.27 0.25 -0.01 0.00 0.00 175.52 176.02 1ds9 h LEU 47 N 0.00 0.02 -0.61 0.00 6.46 -1.07 1.20 115.31 121.31 1ds9 h LEU 47 Ca 0.04 0.21 0.04 0.00 -0.12 0.00 0.00 57.88 58.06 1ds9 h LEU 47 Cb 0.99 0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 41.16 1ds9 h LEU 47 CO -0.00 -0.20 0.35 0.11 -0.62 0.00 0.00 178.44 178.08 1ds9 h LYS 48 N 0.18 0.65 -0.94 1.25 1.57 -1.61 -1.28 116.57 116.38 1ds9 h LYS 48 Ca 0.60 -0.04 -0.63 0.00 -1.87 0.00 0.00 60.65 58.71 1ds9 h LYS 48 Cb 1.28 -0.15 -0.31 0.00 0.08 0.00 0.00 32.23 33.13 1ds9 h LYS 48 CO -0.70 0.43 0.56 0.00 -0.57 0.00 0.00 179.45 179.18 1ds9 n ALA 49 N -2.33 6.03 -2.54 3.86 0.00 0.34 -4.98 120.51 120.89 1ds9 n ALA 49 Ca 0.07 -3.48 -0.31 0.00 0.00 0.00 0.00 53.44 49.72 1ds9 n ALA 49 Cb 0.13 -1.49 -0.11 0.00 0.00 0.00 0.00 19.45 17.98 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 1.31 0.00 -3.74 0.00 3.00 -1.19 -4.89 118.16 112.65 1ds9 n LYS 51 Ca -0.15 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 57.94 1ds9 n LYS 51 Cb 0.52 0.00 -0.18 0.00 0.00 0.00 0.00 35.03 35.38 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 -1.44 0.50 -0.09 5.64 2.46 -0.16 -1.54 115.29 120.66 1ds9 s HIS 52 Ca 0.00 -0.07 0.02 0.00 0.47 0.00 0.00 55.06 55.48 1ds9 s HIS 52 Cb 0.00 -0.72 -0.02 0.00 -0.13 0.00 0.00 32.58 31.71 1ds9 s HIS 52 CO 0.00 -0.30 -0.14 -1.17 -2.47 0.00 0.00 174.74 170.66 1ds9 s LEU 53 N 2.03 2.68 0.06 8.88 0.20 -0.38 -1.40 118.68 130.74 1ds9 s LEU 53 Ca 0.05 -0.29 0.07 0.00 0.69 0.00 0.00 54.13 54.64 1ds9 s LEU 53 Cb -0.12 -1.57 -0.03 0.00 -0.43 0.00 0.00 46.19 44.04 1ds9 s LEU 53 CO -0.05 0.24 -0.18 0.00 -0.29 0.00 0.00 176.35 176.07 1ds9 s ALA 54 N -0.09 1.53 0.07 5.97 0.00 -0.37 0.29 121.76 129.17 1ds9 s ALA 54 Ca -0.02 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 1ds9 s ALA 54 Cb -0.14 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1ds9 s ALA 54 CO 0.04 0.31 0.11 1.28 0.00 0.00 0.00 175.76 177.50 1ds9 n LEU 55 N 1.60 0.00 0.00 0.00 4.77 0.13 -0.63 117.00 122.87 1ds9 n LEU 55 Ca -0.18 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 1ds9 n LEU 55 Cb 0.54 0.57 0.00 0.00 -2.33 0.00 0.00 43.42 42.20 1ds9 n LEU 55 CO 0.23 -0.14 0.00 -0.24 -1.33 0.00 0.00 177.39 175.90 1ds9 n SER 56 N -1.86 0.00 -4.14 -1.43 2.88 0.30 -3.98 113.62 105.40 1ds9 n SER 56 Ca -0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.19 1ds9 n SER 56 Cb 0.12 0.11 -0.14 0.00 -0.75 0.00 0.00 64.21 63.55 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 -0.88 2.85 -0.16 2.46 -1.32 -0.07 0.77 115.64 119.30 1ds9 s THR 57 Ca 0.00 -1.61 -0.07 0.00 -1.21 0.00 0.00 61.69 58.79 1ds9 s THR 57 Cb 0.00 -2.74 0.06 0.00 -1.51 0.00 0.00 72.50 68.32 1ds9 s THR 57 CO 0.00 -0.23 0.35 0.54 -2.21 0.00 0.00 174.62 173.07 1ds9 s ASN 58 N 1.29 -0.26 0.06 8.08 4.22 -0.38 -1.18 114.94 126.76 1ds9 s ASN 58 Ca -0.02 0.79 0.01 0.00 -2.14 0.00 0.00 52.86 51.50 1ds9 s ASN 58 Cb -0.20 0.81 -0.04 0.00 1.28 0.00 0.00 41.25 43.09 1ds9 s ASN 58 CO -0.03 -0.20 0.14 0.20 -2.04 0.00 0.00 177.10 175.17 1ds9 s ASN 59 N 1.80 5.94 -0.01 3.54 0.01 -1.26 -1.38 114.94 123.57 1ds9 s ASN 59 Ca -0.06 0.15 0.01 0.00 -0.71 0.00 0.00 52.86 52.25 1ds9 s ASN 59 Cb -0.10 -1.73 0.01 0.00 0.41 0.00 0.00 41.25 39.84 1ds9 s ASN 59 CO -0.11 0.19 -0.03 0.27 -1.51 0.00 0.00 177.10 175.91 1ds9 s ILE 60 N -1.41 0.27 -0.22 0.60 -4.36 -0.32 -2.10 121.20 113.66 1ds9 s ILE 60 Ca 0.31 -0.08 -0.09 0.00 -0.26 0.00 0.00 60.65 60.52 1ds9 s ILE 60 Cb -0.13 -0.28 -0.19 0.00 1.25 0.00 0.00 42.46 43.12 1ds9 s ILE 60 CO 0.23 0.11 -0.01 1.21 0.24 0.00 0.00 174.94 176.72 1ds9 n GLU 61 N 3.41 0.65 -0.82 0.37 4.07 0.24 -4.32 120.64 124.23 1ds9 n GLU 61 Ca -0.18 0.29 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 1ds9 n GLU 61 Cb 0.56 -1.61 0.00 0.00 -0.06 0.00 0.00 31.44 30.33 1ds9 n GLU 61 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1ds9 n LYS 62 N -3.80 3.00 -3.93 5.31 3.00 -0.67 -4.60 118.16 116.48 1ds9 n LYS 62 Ca -0.42 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 57.76 1ds9 n LYS 62 Cb 0.92 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 35.80 1ds9 n LYS 62 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1ds9 s ILE 63 N 0.30 0.09 0.00 3.15 -1.16 -1.14 -4.80 121.20 117.63 1ds9 s ILE 63 Ca 0.00 -0.03 0.00 0.00 -0.51 0.00 0.00 60.65 60.11 1ds9 s ILE 63 Cb 0.00 -0.10 0.00 0.00 0.61 0.00 0.00 42.46 42.97 1ds9 s ILE 63 CO 0.00 0.04 0.00 -1.20 -2.81 0.00 0.00 174.94 170.97 1ds9 n SER 64 N 3.16 -1.59 -4.66 4.50 7.64 -1.24 -4.60 113.62 116.83 1ds9 n SER 64 Ca -0.14 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.32 1ds9 n SER 64 Cb 0.59 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.76 1ds9 n SER 64 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ds9 s SER 65 N -1.81 6.80 0.38 6.43 0.01 -1.26 -4.83 113.70 119.41 1ds9 s SER 65 Ca 0.00 2.00 0.12 0.00 1.31 0.00 0.00 55.95 59.38 1ds9 s SER 65 Cb 0.00 -2.54 0.91 0.00 0.21 0.00 0.00 66.02 64.61 1ds9 s SER 65 CO 0.00 -0.84 1.88 0.17 0.41 0.00 0.00 173.24 174.85 1ds9 h LEU 66 N 9.89 0.55 -1.13 2.44 8.10 -1.88 0.73 115.31 134.02 1ds9 h LEU 66 Ca -0.34 0.04 -0.08 0.00 0.11 0.00 0.00 57.88 57.62 1ds9 h LEU 66 Cb 1.15 -0.07 -0.01 0.00 -0.44 0.00 0.00 40.66 41.28 1ds9 h LEU 66 CO 0.96 0.27 -0.19 0.77 -4.11 0.00 0.00 178.44 176.14 1ds9 h SER 67 N 0.58 0.37 -0.10 0.17 4.64 -1.94 0.66 113.55 117.93 1ds9 h SER 67 Ca 0.44 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.64 1ds9 h SER 67 Cb 0.83 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1ds9 h SER 67 CO -0.19 0.58 0.01 1.23 -0.87 0.00 0.00 176.83 177.59 1ds9 h GLY 68 N 0.94 0.18 1.62 -0.77 0.00 0.11 -2.39 103.07 102.76 1ds9 h GLY 68 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1ds9 h GLY 68 CO 0.04 0.12 0.00 1.03 0.00 0.00 0.00 176.54 177.72 1ds9 n MET 69 N -4.84 0.38 0.03 4.80 2.81 -0.45 -3.67 117.12 116.19 1ds9 n MET 69 Ca -0.06 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.85 1ds9 n MET 69 Cb 0.19 -1.50 0.11 0.00 -0.71 0.00 0.00 33.22 31.30 1ds9 n MET 69 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1ds9 n GLU 70 N -1.31 0.02 -0.30 0.03 2.13 0.23 -1.31 120.64 120.13 1ds9 n GLU 70 Ca 0.13 0.51 0.07 0.00 0.66 0.00 0.00 57.16 58.54 1ds9 n GLU 70 Cb 0.25 -1.57 0.20 0.00 0.27 0.00 0.00 31.44 30.58 1ds9 n GLU 70 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1ds9 n ASN 71 N -1.62 3.33 -4.71 4.31 4.13 -1.24 -4.57 115.26 114.89 1ds9 n ASN 71 Ca -0.00 -2.59 -0.42 0.00 1.68 0.00 0.00 54.58 53.25 1ds9 n ASN 71 Cb 0.01 -0.39 -0.03 0.00 -1.54 0.00 0.00 39.78 37.83 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 -2.05 4.37 -0.10 3.41 1.43 -0.43 -4.53 118.68 120.77 1ds9 s LEU 72 Ca 0.32 1.77 -0.03 0.00 -1.03 0.00 0.00 54.13 55.16 1ds9 s LEU 72 Cb 0.24 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.83 1ds9 s LEU 72 CO 0.11 -0.33 -0.12 0.54 0.23 0.00 0.00 176.35 176.78 1ds9 n ARG 73 N 3.93 0.23 -5.09 1.70 1.74 -1.12 -2.17 116.66 115.87 1ds9 n ARG 73 Ca 0.07 0.08 -0.32 0.00 -0.77 0.00 0.00 57.85 56.91 1ds9 n ARG 73 Cb 0.49 -0.98 -0.15 0.00 -1.02 0.00 0.00 32.46 30.80 1ds9 n ARG 73 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ds9 s ILE 74 N -2.19 2.48 -0.20 0.55 1.01 -0.59 -1.57 121.20 120.69 1ds9 s ILE 74 Ca -0.14 -0.92 -0.04 0.00 0.00 0.00 0.00 60.65 59.55 1ds9 s ILE 74 Cb 0.05 -1.94 0.07 0.00 0.01 0.00 0.00 42.46 40.64 1ds9 s ILE 74 CO 0.20 0.57 0.08 -0.22 0.00 0.00 0.00 174.94 175.56 1ds9 s LEU 75 N -0.27 0.70 -0.51 2.97 2.96 -0.12 -1.25 118.68 123.16 1ds9 s LEU 75 Ca 0.00 -0.80 -0.21 0.00 -0.22 0.00 0.00 54.13 52.91 1ds9 s LEU 75 Cb -0.13 -0.39 0.05 0.00 0.50 0.00 0.00 46.19 46.22 1ds9 s LEU 75 CO 0.03 -0.35 0.74 -0.55 -1.32 0.00 0.00 176.35 174.90 1ds9 s SER 76 N 2.03 6.27 0.20 3.68 0.15 0.14 -1.41 113.70 124.77 1ds9 s SER 76 Ca 0.02 -0.66 0.11 0.00 0.70 0.00 0.00 55.95 56.12 1ds9 s SER 76 Cb -0.16 -2.34 -0.04 0.00 -1.71 0.00 0.00 66.02 61.76 1ds9 s SER 76 CO -0.13 -1.00 -0.21 -0.22 1.20 0.00 0.00 173.24 172.89 1ds9 s LEU 77 N 3.11 2.54 0.00 3.45 0.20 0.17 0.21 118.68 128.36 1ds9 s LEU 77 Ca 0.21 -0.83 0.00 0.00 0.69 0.00 0.00 54.13 54.20 1ds9 s LEU 77 Cb -0.16 -1.25 0.00 0.00 -0.43 0.00 0.00 46.19 44.35 1ds9 s LEU 77 CO 0.15 0.11 0.00 0.61 -0.29 0.00 0.00 176.35 176.93 1ds9 n GLY 78 N 0.15 0.00 3.05 7.98 0.00 -1.26 -3.27 105.19 111.85 1ds9 n GLY 78 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.24 0.46 -0.01 1.61 3.52 0.23 0.68 118.95 124.20 1ds9 s ARG 79 Ca 0.00 0.80 -0.10 0.00 -0.13 0.00 0.00 55.73 56.30 1ds9 s ARG 79 Cb 0.00 0.09 0.01 0.00 -1.56 0.00 0.00 34.95 33.49 1ds9 s ARG 79 CO 0.00 -0.62 0.21 0.54 -0.81 0.00 0.00 175.30 174.62 1ds9 s ASN 80 N 2.71 -0.07 -0.23 -2.12 6.03 -0.60 -1.25 114.94 119.41 1ds9 s ASN 80 Ca 0.16 -0.06 -0.07 0.00 -1.03 0.00 0.00 52.86 51.86 1ds9 s ASN 80 Cb -0.15 0.26 -0.03 0.00 -3.03 0.00 0.00 41.25 38.30 1ds9 s ASN 80 CO -0.18 -0.38 0.07 -0.76 -2.03 0.00 0.00 177.10 173.81 1ds9 s LEU 81 N -1.28 3.52 -0.07 3.54 2.01 -0.48 -1.69 118.68 124.23 1ds9 s LEU 81 Ca -0.13 -0.14 0.01 0.00 0.01 0.00 0.00 54.13 53.87 1ds9 s LEU 81 Cb -0.06 -1.93 0.02 0.00 0.01 0.00 0.00 46.19 44.23 1ds9 s LEU 81 CO 0.03 0.02 -0.06 -0.63 1.01 0.00 0.00 176.35 176.71 1ds9 s ILE 82 N 1.30 0.78 -0.02 -0.59 1.01 0.32 -1.18 121.20 122.83 1ds9 s ILE 82 Ca 0.05 -0.21 -0.07 0.00 0.00 0.00 0.00 60.65 60.42 1ds9 s ILE 82 Cb -0.15 -0.79 -0.02 0.00 0.01 0.00 0.00 42.46 41.51 1ds9 s ILE 82 CO 0.03 0.30 -0.13 1.17 0.00 0.00 0.00 174.94 176.31 1ds9 n LYS 83 N 4.38 0.20 -3.58 2.79 4.81 -1.26 -3.65 118.16 121.84 1ds9 n LYS 83 Ca -0.19 0.08 -0.37 0.00 -0.87 0.00 0.00 58.31 56.97 1ds9 n LYS 83 Cb 0.51 -0.81 -0.07 0.00 0.02 0.00 0.00 35.03 34.68 1ds9 n LYS 83 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1ds9 s LYS 84 N -2.22 4.07 -0.18 1.64 2.47 -1.26 -4.36 119.74 119.89 1ds9 s LYS 84 Ca -0.11 0.12 -0.05 0.00 -1.56 0.00 0.00 55.97 54.37 1ds9 s LYS 84 Cb 0.01 -3.35 0.06 0.00 -1.46 0.00 0.00 37.83 33.10 1ds9 s LYS 84 CO 0.16 0.41 0.10 0.42 0.16 0.00 0.00 175.35 176.60 1ds9 s ILE 85 N -0.06 -0.10 0.00 5.43 1.09 -1.26 -4.86 121.20 121.44 1ds9 s ILE 85 Ca 0.17 -0.18 0.00 0.00 -1.10 0.00 0.00 60.65 59.54 1ds9 s ILE 85 Cb -0.13 -0.59 0.00 0.00 -1.06 0.00 0.00 42.46 40.67 1ds9 s ILE 85 CO 0.06 -0.30 0.70 1.21 -0.10 0.00 0.00 174.94 176.51 1ds9 n GLU 86 N 5.28 1.32 -0.00 2.79 4.07 -1.26 -4.49 120.64 128.35 1ds9 n GLU 86 Ca -0.07 -0.93 0.02 0.00 -0.06 0.00 0.00 57.16 56.11 1ds9 n GLU 86 Cb 0.49 -0.79 -0.02 0.00 -0.06 0.00 0.00 31.44 31.06 1ds9 n GLU 86 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1ds9 n ASN 87 N -0.24 0.67 0.28 4.31 5.03 -1.26 -4.59 115.26 119.46 1ds9 n ASN 87 Ca 0.00 -0.50 0.18 0.00 0.87 0.00 0.00 54.58 55.13 1ds9 n ASN 87 Cb 0.31 1.02 0.96 0.00 -1.02 0.00 0.00 39.78 41.05 1ds9 n ASN 87 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1ds9 h LEU 88 N 0.00 0.00 0.32 3.41 3.38 -1.91 -1.77 115.31 118.74 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 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1ds9 h LEU 88 CO 0.00 0.00 -0.16 -0.78 0.09 0.00 0.00 178.44 177.59 1ds9 h ASP 89 N 0.00 -0.37 0.04 -0.43 1.82 -1.88 0.61 116.42 116.21 1ds9 h ASP 89 Ca 0.00 0.01 -0.15 0.00 -0.39 0.00 0.00 57.03 56.51 1ds9 h ASP 89 Cb 0.11 0.10 0.01 0.00 0.68 0.00 0.00 39.33 40.24 1ds9 h ASP 89 CO 0.00 -0.26 -0.59 0.00 -1.61 0.00 0.00 179.24 176.77 1ds9 h ALA 90 N 0.26 0.02 -0.84 -0.78 0.00 -1.74 0.92 119.26 117.11 1ds9 h ALA 90 Ca -0.04 -0.59 0.04 0.00 0.00 0.00 0.00 54.91 54.32 1ds9 h ALA 90 Cb 0.33 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1ds9 h ALA 90 CO 0.07 0.31 0.54 0.28 0.00 0.00 0.00 179.25 180.45 1ds9 h VAL 91 N -0.25 1.12 0.04 0.00 2.07 -1.33 -1.24 116.25 116.66 1ds9 h VAL 91 Ca -0.08 -0.35 -0.23 0.00 0.82 0.00 0.00 66.70 66.85 1ds9 h VAL 91 Cb 1.35 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1ds9 h VAL 91 CO 0.11 0.19 -1.06 0.00 0.02 0.00 0.00 177.57 176.83 1ds9 h ALA 92 N 1.36 0.29 -0.67 1.67 0.00 0.17 -0.20 119.26 121.88 1ds9 h ALA 92 Ca 0.34 -0.90 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1ds9 h ALA 92 Cb 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1ds9 h ALA 92 CO -0.13 1.16 0.35 -0.44 0.00 0.00 0.00 179.25 180.20 1ds9 h ASP 93 N 0.02 0.83 0.22 0.00 5.19 -0.04 -3.02 116.42 119.61 1ds9 h ASP 93 Ca -0.04 -0.07 -0.26 0.00 -0.62 0.00 0.00 57.03 56.04 1ds9 h ASP 93 Cb 1.81 -0.21 -0.05 0.00 0.18 0.00 0.00 39.33 41.07 1ds9 h ASP 93 CO 0.15 0.67 -2.02 1.07 -3.12 0.00 0.00 179.24 175.99 1ds9 n THR 94 N -4.37 1.16 -1.63 0.35 5.66 -0.54 -4.95 114.28 109.97 1ds9 n THR 94 Ca 0.06 -0.76 -0.35 0.00 -3.05 0.00 0.00 64.05 59.96 1ds9 n THR 94 Cb 0.11 -0.54 0.07 0.00 -1.55 0.00 0.00 70.33 68.42 1ds9 n THR 94 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1ds9 s LEU 95 N -5.49 3.42 0.00 1.09 1.43 -0.09 -4.52 118.68 114.52 1ds9 s LEU 95 Ca -0.07 2.31 0.00 0.00 -1.03 0.00 0.00 54.13 55.34 1ds9 s LEU 95 Cb 0.08 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.72 1ds9 s LEU 95 CO 0.84 -2.00 0.00 -0.62 0.23 0.00 0.00 176.35 174.80 1ds9 n GLU 96 N -2.38 0.00 -3.58 1.70 1.02 -0.91 -4.62 120.64 111.87 1ds9 n GLU 96 Ca 0.13 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.87 1ds9 n GLU 96 Cb 0.50 -0.23 -0.09 0.00 -0.02 0.00 0.00 31.44 31.60 1ds9 n GLU 96 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1ds9 s GLU 97 N -1.49 2.56 -0.13 3.49 2.12 -0.61 -1.58 118.70 123.06 1ds9 s GLU 97 Ca 0.00 -1.57 0.02 0.00 0.36 0.00 0.00 54.97 53.77 1ds9 s GLU 97 Cb 0.00 -3.84 0.02 0.00 0.26 0.00 0.00 34.13 30.57 1ds9 s GLU 97 CO 0.00 -1.04 -0.17 -1.17 -0.54 0.00 0.00 175.26 172.34 1ds9 s LEU 98 N 1.40 1.82 -0.33 2.70 0.20 -0.56 -0.94 118.68 122.97 1ds9 s LEU 98 Ca 0.04 -0.49 -0.04 0.00 0.69 0.00 0.00 54.13 54.33 1ds9 s LEU 98 Cb -0.24 -1.21 0.05 0.00 -0.43 0.00 0.00 46.19 44.36 1ds9 s LEU 98 CO 0.01 0.01 0.07 0.26 -0.29 0.00 0.00 176.35 176.41 1ds9 s TRP 99 N 1.07 3.28 -0.13 5.38 0.51 -0.50 -0.96 118.94 127.60 1ds9 s TRP 99 Ca -0.04 -1.71 0.01 0.00 -2.12 0.00 0.00 56.10 52.25 1ds9 s TRP 99 Cb -0.14 -2.28 0.02 0.00 -0.81 0.00 0.00 33.47 30.25 1ds9 s TRP 99 CO -0.04 -0.78 -0.15 0.42 -0.51 0.00 0.00 176.95 175.89 1ds9 s ILE 100 N 1.31 1.53 -0.21 2.03 1.01 0.35 0.45 121.20 127.68 1ds9 s ILE 100 Ca -0.03 -0.64 -0.14 0.00 0.00 0.00 0.00 60.65 59.85 1ds9 s ILE 100 Cb -0.20 -1.42 -0.19 0.00 0.01 0.00 0.00 42.46 40.66 1ds9 s ILE 100 CO 0.00 0.45 0.07 -1.20 0.00 0.00 0.00 174.94 174.26 1ds9 n SER 101 N 4.44 1.96 -3.92 3.58 7.64 -1.20 -3.04 113.62 123.07 1ds9 n SER 101 Ca -0.18 0.29 -0.24 0.00 1.01 0.00 0.00 58.87 59.75 1ds9 n SER 101 Cb 0.51 -0.84 -0.17 0.00 -1.01 0.00 0.00 64.21 62.69 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 -2.46 1.18 -0.23 1.43 6.14 0.21 0.58 117.35 124.20 1ds9 s TYR 102 Ca -0.30 -0.46 -0.21 0.00 0.64 0.00 0.00 57.07 56.73 1ds9 s TYR 102 Cb 0.08 -0.97 0.06 0.00 0.42 0.00 0.00 41.96 41.55 1ds9 s TYR 102 CO 0.61 -0.33 0.62 0.54 0.64 0.00 0.00 175.55 177.63 1ds9 s ASN 103 N 1.19 -0.65 -0.24 4.32 4.22 -0.15 -1.56 114.94 122.06 1ds9 s ASN 103 Ca -0.06 1.25 -0.04 0.00 -2.14 0.00 0.00 52.86 51.87 1ds9 s ASN 103 Cb -0.14 1.26 -0.00 0.00 1.28 0.00 0.00 41.25 43.65 1ds9 s ASN 103 CO -0.02 -0.22 -0.01 -1.10 -2.04 0.00 0.00 177.10 173.72 1ds9 s GLN 104 N 0.38 3.25 -0.02 3.55 -0.21 -0.68 0.48 119.66 126.41 1ds9 s GLN 104 Ca -0.00 -0.72 -0.05 0.00 0.02 0.00 0.00 55.36 54.60 1ds9 s GLN 104 Cb -0.04 -3.11 0.00 0.00 1.00 0.00 0.00 33.01 30.86 1ds9 s GLN 104 CO 0.00 -0.29 0.12 0.96 -2.12 0.00 0.00 175.29 173.96 1ds9 s ILE 105 N 1.47 0.05 0.00 1.08 -4.36 -0.71 -0.52 121.20 118.20 1ds9 s ILE 105 Ca 0.04 -0.42 0.00 0.00 -0.26 0.00 0.00 60.65 60.02 1ds9 s ILE 105 Cb -0.15 -0.31 0.00 0.00 1.25 0.00 0.00 42.46 43.25 1ds9 s ILE 105 CO -0.02 -0.23 0.18 0.00 0.24 0.00 0.00 174.94 175.12 1ds9 n ALA 106 N 2.14 0.97 -2.64 2.27 0.00 -1.26 -4.16 120.51 117.83 1ds9 n ALA 106 Ca -0.18 -0.18 -0.43 0.00 0.00 0.00 0.00 53.44 52.64 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 0.45 0.00 0.00 0.00 177.50 177.95 1ds9 s SER 107 N -0.03 7.04 0.26 0.00 0.15 -1.26 -4.91 113.70 114.95 1ds9 s SER 107 Ca 0.00 1.28 0.00 0.00 0.70 0.00 0.00 55.95 57.93 1ds9 s SER 107 Cb 0.00 -2.54 0.35 0.00 -1.71 0.00 0.00 66.02 62.12 1ds9 s SER 107 CO 0.00 -0.74 1.71 0.17 1.20 0.00 0.00 173.24 175.58 1ds9 h LEU 108 N 9.68 0.60 0.04 3.45 8.10 -1.96 -1.38 115.31 133.84 1ds9 h LEU 108 Ca -0.20 -0.19 -0.00 0.00 0.11 0.00 0.00 57.88 57.60 1ds9 h LEU 108 Cb 1.06 -0.16 0.00 0.00 -0.44 0.00 0.00 40.66 41.12 1ds9 h LEU 108 CO 1.00 0.80 -0.02 -1.28 -4.11 0.00 0.00 178.44 174.83 1ds9 h SER 109 N 0.54 -0.04 0.17 0.17 0.87 -1.91 -0.34 113.55 113.02 1ds9 h SER 109 Ca 0.09 -0.46 0.01 0.00 -1.23 0.00 0.00 61.79 60.19 1ds9 h SER 109 Cb 0.63 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 1ds9 h SER 109 CO 0.04 0.45 -0.22 1.23 -0.53 0.00 0.00 176.83 177.80 1ds9 h GLY 110 N -0.55 -0.46 1.38 5.77 0.00 -1.77 -1.38 103.07 106.07 1ds9 h GLY 110 Ca -0.00 0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 1ds9 h GLY 110 CO 0.01 -0.21 0.33 0.16 0.00 0.00 0.00 176.54 176.83 1ds9 h ILE 111 N -0.45 1.18 -0.81 2.60 -0.00 -1.31 0.30 117.51 119.02 1ds9 h ILE 111 Ca 0.01 -0.44 -0.03 0.00 -0.00 0.00 0.00 64.86 64.40 1ds9 h ILE 111 Cb 0.45 0.37 -0.04 0.00 -0.00 0.00 0.00 36.82 37.60 1ds9 h ILE 111 CO -0.09 0.20 0.38 -0.08 -0.00 0.00 0.00 178.15 178.56 1ds9 h GLU 112 N 0.83 1.18 0.07 0.16 4.81 -0.35 0.39 114.58 121.67 1ds9 h GLU 112 Ca 0.21 -0.18 -0.13 0.00 -0.13 0.00 0.00 59.36 59.13 1ds9 h GLU 112 Cb 0.01 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.19 1ds9 h GLU 112 CO -0.04 0.91 -0.62 0.87 -0.73 0.00 0.00 179.01 179.40 1ds9 h LYS 113 N 1.16 0.16 -0.27 1.92 1.79 -0.85 -0.40 116.57 120.08 1ds9 h LYS 113 Ca 0.28 -0.27 0.04 0.00 -2.18 0.00 0.00 60.65 58.52 1ds9 h LYS 113 Cb 0.13 0.10 -0.07 0.00 -1.58 0.00 0.00 32.23 30.81 1ds9 h LYS 113 CO -0.03 1.13 -0.54 1.25 -1.08 0.00 0.00 179.45 180.18 1ds9 h LEU 114 N -0.65 -1.75 -1.21 2.94 7.12 -0.33 0.30 115.31 121.73 1ds9 h LEU 114 Ca -0.13 0.22 -0.04 0.00 0.13 0.00 0.00 57.88 58.07 1ds9 h LEU 114 Cb 1.39 0.70 -0.02 0.00 -0.53 0.00 0.00 40.66 42.20 1ds9 h LEU 114 CO 0.06 -0.43 0.14 1.62 -0.13 0.00 0.00 178.44 179.70 1ds9 h VAL 115 N -0.47 1.19 -0.12 1.05 3.04 -0.33 -1.60 116.25 119.01 1ds9 h VAL 115 Ca 0.05 -0.66 0.04 0.00 -1.01 0.00 0.00 66.70 65.12 1ds9 h VAL 115 Cb 0.62 0.69 -0.00 0.00 -2.01 0.00 0.00 31.29 30.58 1ds9 h VAL 115 CO -0.51 0.25 0.32 -1.13 -1.01 0.00 0.00 177.57 175.49 1ds9 h ASN 116 N 0.67 0.00 -1.54 3.17 -0.73 0.13 -3.43 115.58 113.85 1ds9 h ASN 116 Ca 0.16 0.00 -0.31 0.00 1.87 0.00 0.00 56.30 58.01 1ds9 h ASN 116 Cb 0.21 0.00 0.17 0.00 0.27 0.00 0.00 38.32 38.97 1ds9 h ASN 116 CO -0.01 0.00 -1.18 0.18 -0.37 0.00 0.00 177.43 176.05 1ds9 n LEU 117 N -3.21 -2.22 -0.04 0.34 4.32 -0.54 -4.89 117.00 110.76 1ds9 n LEU 117 Ca 0.01 -0.14 -0.08 0.00 -0.02 0.00 0.00 56.01 55.78 1ds9 n LEU 117 Cb 0.41 -0.67 -0.07 0.00 -1.62 0.00 0.00 43.42 41.47 1ds9 n LEU 117 CO 0.19 -2.73 0.25 0.03 -1.22 0.00 0.00 177.39 173.91 1ds9 h ARG 118 N -1.89 -0.04 -3.99 3.23 3.08 -1.81 -3.42 114.38 109.53 1ds9 h ARG 118 Ca -0.31 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.21 1ds9 h ARG 118 Cb 0.95 0.01 -0.38 0.00 0.08 0.00 0.00 29.97 30.62 1ds9 h ARG 118 CO 0.19 0.47 -0.78 0.54 -1.07 0.00 0.00 179.97 179.32 1ds9 s VAL 119 N -2.21 0.92 -0.02 2.04 0.11 -0.62 -0.16 120.40 120.46 1ds9 s VAL 119 Ca -0.11 -0.54 0.03 0.00 -2.93 0.00 0.00 61.98 58.43 1ds9 s VAL 119 Cb -0.01 -1.16 -0.00 0.00 -1.53 0.00 0.00 36.38 33.67 1ds9 s VAL 119 CO 0.39 0.07 -0.11 -1.48 -3.33 0.00 0.00 175.10 170.64 1ds9 s LEU 120 N 1.71 1.93 -0.17 2.54 2.34 -0.63 -1.50 118.68 124.90 1ds9 s LEU 120 Ca 0.01 -0.21 -0.03 0.00 0.06 0.00 0.00 54.13 53.95 1ds9 s LEU 120 Cb -0.15 -0.60 -0.02 0.00 -0.56 0.00 0.00 46.19 44.85 1ds9 s LEU 120 CO -0.07 0.11 -0.05 -0.31 -1.06 0.00 0.00 176.35 174.97 1ds9 s TYR 121 N -0.08 2.98 -0.31 3.48 1.51 -0.13 -1.00 117.35 123.80 1ds9 s TYR 121 Ca 0.01 -0.50 -0.01 0.00 -1.01 0.00 0.00 57.07 55.57 1ds9 s TYR 121 Cb -0.06 -1.99 0.13 0.00 -0.11 0.00 0.00 41.96 39.93 1ds9 s TYR 121 CO 0.00 -0.20 0.26 -1.64 -1.11 0.00 0.00 175.55 172.87 1ds9 s MET 122 N 0.69 0.37 0.00 -0.62 -1.94 0.86 -0.50 119.30 118.17 1ds9 s MET 122 Ca -0.02 -0.49 0.00 0.00 -1.71 0.00 0.00 55.69 53.46 1ds9 s MET 122 Cb -0.15 -0.85 0.00 0.00 2.01 0.00 0.00 34.83 35.84 1ds9 s MET 122 CO 0.02 -1.08 0.00 -1.13 -0.01 0.00 0.00 175.02 172.82 1ds9 n SER 123 N 4.97 0.00 -3.55 3.03 3.41 -1.21 -1.62 113.62 118.65 1ds9 n SER 123 Ca 0.01 0.09 -0.41 0.00 -0.26 0.00 0.00 58.87 58.31 1ds9 n SER 123 Cb 0.44 -0.38 -0.01 0.00 -0.26 0.00 0.00 64.21 64.00 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 -2.12 6.58 -4.91 4.04 3.02 0.20 -0.77 115.26 121.30 1ds9 n ASN 124 Ca 0.00 -2.82 -0.31 0.00 -0.03 0.00 0.00 54.58 51.41 1ds9 n ASN 124 Cb 0.00 -1.55 -0.04 0.00 -0.61 0.00 0.00 39.78 37.58 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 2.02 6.40 -0.43 6.41 4.22 0.15 -0.98 114.94 132.73 1ds9 s ASN 125 Ca 0.56 0.37 -0.07 0.00 -2.14 0.00 0.00 52.86 51.58 1ds9 s ASN 125 Cb 0.16 -2.00 0.10 0.00 1.28 0.00 0.00 41.25 40.79 1ds9 s ASN 125 CO -0.07 0.15 0.27 -0.75 -2.04 0.00 0.00 177.10 174.67 1ds9 s LYS 126 N -2.46 2.37 -0.07 3.55 2.20 0.18 -3.80 119.74 121.71 1ds9 s LYS 126 Ca 0.35 -1.69 -0.03 0.00 -0.36 0.00 0.00 55.97 54.25 1ds9 s LYS 126 Cb -0.13 -3.76 0.04 0.00 -1.51 0.00 0.00 37.83 32.47 1ds9 s LYS 126 CO 0.26 -1.08 0.14 0.42 -0.36 0.00 0.00 175.35 174.73 1ds9 s ILE 127 N 1.31 -0.15 -0.10 5.43 1.01 -1.26 -1.75 121.20 125.69 1ds9 s ILE 127 Ca 0.05 0.28 0.14 0.00 0.00 0.00 0.00 60.65 61.12 1ds9 s ILE 127 Cb -0.24 -0.25 0.24 0.00 0.01 0.00 0.00 42.46 42.23 1ds9 s ILE 127 CO -0.01 0.12 1.12 0.35 0.00 0.00 0.00 174.94 176.52 1ds9 n THR 128 N 4.79 1.35 -2.33 2.92 -2.24 -1.26 -1.23 114.28 116.28 1ds9 n THR 128 Ca -0.15 -1.76 -0.38 0.00 -2.27 0.00 0.00 64.05 59.50 1ds9 n THR 128 Cb 0.51 0.02 0.02 0.00 -2.10 0.00 0.00 70.33 68.77 1ds9 n THR 128 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ds9 n ASN 129 N -0.92 6.90 -0.28 3.42 4.13 -1.26 -4.77 115.26 122.47 1ds9 n ASN 129 Ca 0.12 -3.76 0.03 0.00 1.68 0.00 0.00 54.58 52.65 1ds9 n ASN 129 Cb 0.69 -0.99 0.16 0.00 -1.54 0.00 0.00 39.78 38.10 1ds9 n ASN 129 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 1ds9 h TRP 130 N 3.39 0.80 -1.23 3.10 7.01 -1.93 0.41 115.95 127.48 1ds9 h TRP 130 Ca 0.49 0.03 0.37 0.00 2.11 0.00 0.00 58.89 61.89 1ds9 h TRP 130 Cb 0.27 -0.24 -0.10 0.00 -2.10 0.00 0.00 29.16 26.99 1ds9 h TRP 130 CO 1.17 0.31 0.81 0.78 -2.79 0.00 0.00 178.44 178.72 1ds9 h GLY 131 N 0.73 1.03 0.00 2.65 0.00 -2.01 -1.25 103.07 104.22 1ds9 h GLY 131 Ca 0.39 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 1ds9 h GLY 131 CO -0.26 -0.23 -0.99 -2.21 0.00 0.00 0.00 176.54 172.85 1ds9 n GLU 132 N -4.56 0.00 0.06 4.80 2.13 -0.86 -4.69 120.64 117.52 1ds9 n GLU 132 Ca 0.32 0.00 0.20 0.00 0.66 0.00 0.00 57.16 58.34 1ds9 n GLU 132 Cb 1.23 -0.51 0.73 0.00 0.27 0.00 0.00 31.44 33.17 1ds9 n GLU 132 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1ds9 h ILE 133 N -0.01 0.60 0.00 6.31 2.04 -0.25 0.14 117.51 126.34 1ds9 h ILE 133 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1ds9 h ILE 133 Cb 0.99 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1ds9 h ILE 133 CO -0.00 0.00 0.00 -0.67 0.00 0.00 0.00 178.15 177.48 1ds9 n ASP 134 N -4.11 0.00 0.01 1.72 2.03 -0.47 -0.62 116.55 115.12 1ds9 n ASP 134 Ca 0.08 0.99 -0.18 0.00 0.52 0.00 0.00 54.79 56.20 1ds9 n ASP 134 Cb 0.56 -0.49 -0.14 0.00 -0.72 0.00 0.00 41.12 40.32 1ds9 n ASP 134 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1ds9 h LYS 135 N 0.00 0.21 -0.34 -0.67 1.57 -1.76 -3.28 116.57 112.30 1ds9 h LYS 135 Ca 0.00 -0.36 0.10 0.00 -1.87 0.00 0.00 60.65 58.52 1ds9 h LYS 135 Cb 0.00 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1ds9 h LYS 135 CO 0.00 1.17 0.55 1.25 -0.57 0.00 0.00 179.45 181.84 1ds9 h LEU 136 N -0.55 0.00 -4.30 2.94 5.85 -0.78 -1.63 115.31 116.84 1ds9 h LEU 136 Ca -0.10 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.29 1ds9 h LEU 136 Cb 1.44 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.42 1ds9 h LEU 136 CO 0.11 0.00 0.82 0.00 -0.34 0.00 0.00 178.44 179.03 1ds9 n ALA 137 N -2.14 6.72 -1.91 1.25 0.00 0.21 -4.63 120.51 120.01 1ds9 n ALA 137 Ca 0.06 -2.34 -0.12 0.00 0.00 0.00 0.00 53.44 51.04 1ds9 n ALA 137 Cb 0.69 -2.61 -0.03 0.00 0.00 0.00 0.00 19.45 17.50 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 2.76 -0.49 0.25 0.00 0.00 -1.09 -4.76 120.51 117.17 1ds9 n ALA 138 Ca 0.53 0.14 0.17 0.00 0.00 0.00 0.00 53.44 54.28 1ds9 n ALA 138 Cb 0.72 -1.37 0.87 0.00 0.00 0.00 0.00 19.45 19.67 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 0.00 0.00 0.35 0.00 5.85 -1.48 -1.27 115.31 118.75 1ds9 h LEU 139 Ca -0.26 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 1ds9 h LEU 139 Cb 0.99 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 1ds9 h LEU 139 CO 0.34 0.00 -0.41 0.44 -0.34 0.00 0.00 178.44 178.47 1ds9 h ASP 140 N 0.00 -1.13 0.00 1.25 3.32 -1.86 -3.41 116.42 114.58 1ds9 h ASP 140 Ca 0.00 0.10 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 1ds9 h ASP 140 Cb 0.02 0.39 -0.13 0.00 0.22 0.00 0.00 39.33 39.84 1ds9 h ASP 140 CO 0.00 -0.54 -0.27 2.29 -1.72 0.00 0.00 179.24 178.99 1ds9 n LYS 141 N -5.49 0.12 -1.54 3.56 2.85 -1.14 -4.87 118.16 111.65 1ds9 n LYS 141 Ca -0.10 -0.97 -0.59 0.00 -1.05 0.00 0.00 58.31 55.60 1ds9 n LYS 141 Cb 0.40 0.49 -0.08 0.00 -0.65 0.00 0.00 35.03 35.19 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 0.36 0.00 -5.58 0.00 -0.49 0.52 117.00 111.67 1ds9 n LEU 142 Ca -0.26 1.16 0.00 0.00 0.00 0.00 0.00 56.01 56.91 1ds9 n LEU 142 Cb 0.69 -0.95 0.00 0.00 0.00 0.00 0.00 43.42 43.16 1ds9 n LEU 142 CO -0.13 -1.67 0.09 -0.62 0.00 0.00 0.00 177.39 175.06 1ds9 n GLU 143 N 1.94 0.00 -5.06 1.96 1.02 -1.26 -3.81 120.64 115.43 1ds9 n GLU 143 Ca 0.21 0.09 -0.30 0.00 -0.02 0.00 0.00 57.16 57.14 1ds9 n GLU 143 Cb 0.08 -0.68 -0.17 0.00 -0.02 0.00 0.00 31.44 30.65 1ds9 n GLU 143 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ds9 s ASP 144 N -2.50 2.73 -0.23 1.62 1.01 0.77 -0.27 116.67 119.80 1ds9 s ASP 144 Ca 0.00 -0.48 -0.17 0.00 0.71 0.00 0.00 52.55 52.61 1ds9 s ASP 144 Cb 0.00 -1.17 0.07 0.00 1.01 0.00 0.00 42.92 42.83 1ds9 s ASP 144 CO 0.00 0.14 0.59 -1.48 0.21 0.00 0.00 175.17 174.63 1ds9 s LEU 145 N 0.34 -0.49 -0.21 1.23 2.34 0.07 -1.60 118.68 120.36 1ds9 s LEU 145 Ca -0.15 1.25 -0.05 0.00 0.06 0.00 0.00 54.13 55.23 1ds9 s LEU 145 Cb -0.17 2.03 -0.02 0.00 -0.56 0.00 0.00 46.19 47.47 1ds9 s LEU 145 CO 0.07 -0.22 0.01 -0.22 -1.06 0.00 0.00 176.35 174.93 1ds9 s LEU 146 N 1.00 3.28 -0.29 1.48 2.96 -0.17 -0.40 118.68 126.54 1ds9 s LEU 146 Ca -0.05 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 1ds9 s LEU 146 Cb -0.05 -1.84 0.09 0.00 0.50 0.00 0.00 46.19 44.88 1ds9 s LEU 146 CO -0.09 0.04 0.05 -0.76 -1.32 0.00 0.00 176.35 174.27 1ds9 s LEU 147 N 1.17 2.67 -0.38 -0.68 1.02 -1.23 -0.10 118.68 121.15 1ds9 s LEU 147 Ca 0.03 -1.57 0.05 0.00 0.02 0.00 0.00 54.13 52.66 1ds9 s LEU 147 Cb -0.14 -1.04 0.17 0.00 0.02 0.00 0.00 46.19 45.19 1ds9 s LEU 147 CO 0.02 -0.36 0.47 0.00 0.02 0.00 0.00 176.35 176.49 1ds9 s ALA 148 N 1.47 -1.20 0.00 4.21 0.00 -0.64 -4.97 121.76 120.62 1ds9 s ALA 148 Ca 0.06 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1ds9 s ALA 148 Cb -0.18 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.63 1ds9 s ALA 148 CO -0.17 -2.14 0.00 0.41 0.00 0.00 0.00 175.76 173.86 1ds9 n GLY 149 N 4.38 0.39 3.62 0.00 0.00 0.05 -3.49 105.19 110.14 1ds9 n GLY 149 Ca 0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 1ds9 n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ds9 s ASN 150 N 0.00 -0.09 0.32 1.61 4.22 -1.25 0.30 114.94 120.06 1ds9 s ASN 150 Ca 0.00 0.04 0.05 0.00 -2.14 0.00 0.00 52.86 50.82 1ds9 s ASN 150 Cb 0.00 0.08 0.56 0.00 1.28 0.00 0.00 41.25 43.17 1ds9 s ASN 150 CO 0.00 -0.12 1.81 1.55 -2.04 0.00 0.00 177.10 178.30 1ds9 h PRO 151 N 2.06 0.39 0.37 3.55 0.13 -1.80 0.32 132.00 137.02 1ds9 h PRO 151 Ca -0.07 -0.12 -0.02 0.00 -0.87 0.00 0.00 66.00 64.92 1ds9 h PRO 151 Cb 1.16 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1ds9 h PRO 151 CO 0.22 0.57 -0.23 1.25 -0.23 0.00 0.00 178.00 179.58 1ds9 h LEU 152 N 0.36 -0.58 -0.12 1.56 5.85 -1.52 0.62 115.31 121.48 1ds9 h LEU 152 Ca 0.06 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1ds9 h LEU 152 Cb 0.53 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1ds9 h LEU 152 CO 0.03 -0.35 0.06 0.22 -0.34 0.00 0.00 178.44 178.07 1ds9 h TYR 153 N -0.56 0.17 -0.21 1.25 5.03 -1.84 -1.45 116.97 119.35 1ds9 h TYR 153 Ca -0.05 -0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.32 1ds9 h TYR 153 Cb 0.45 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.67 1ds9 h TYR 153 CO 0.01 0.19 0.18 -0.91 -1.32 0.00 0.00 178.16 176.32 1ds9 h ASN 154 N 0.09 0.00 -0.06 -2.11 4.21 -0.92 -0.64 115.58 116.15 1ds9 h ASN 154 Ca 0.04 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.50 1ds9 h ASN 154 Cb 0.08 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 1ds9 h ASN 154 CO -0.01 0.00 -0.17 0.44 -1.29 0.00 0.00 177.43 176.40 1ds9 h ASP 155 N 0.00 0.26 0.57 5.81 3.32 0.13 -3.17 116.42 123.33 1ds9 h ASP 155 Ca 0.10 -0.61 -0.02 0.00 0.02 0.00 0.00 57.03 56.52 1ds9 h ASP 155 Cb 0.46 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1ds9 h ASP 155 CO -0.00 0.82 -0.38 0.22 -1.72 0.00 0.00 179.24 178.18 1ds9 h TYR 156 N -0.29 -1.01 0.00 4.55 3.20 -0.28 -3.44 116.97 119.69 1ds9 h TYR 156 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1ds9 h TYR 156 Cb 0.79 0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.43 1ds9 h TYR 156 CO 0.13 -0.55 0.00 1.17 -1.64 0.00 0.00 178.16 177.26 1ds9 n LYS 157 N -4.75 0.00 0.00 1.82 3.00 -0.54 -4.93 118.16 112.76 1ds9 n LYS 157 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 1ds9 n LYS 157 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.41 1ds9 n LYS 157 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1ds9 n GLU 158 N 0.00 0.00 -1.67 1.64 0.28 -1.14 -1.83 120.64 117.92 1ds9 n GLU 158 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.78 1ds9 n GLU 158 Cb 0.00 0.00 0.06 0.00 1.43 0.00 0.00 31.44 32.93 1ds9 n GLU 158 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1ds9 n ASN 159 N -0.23 4.90 0.00 -1.84 0.23 -1.26 -4.31 115.26 112.75 1ds9 n ASN 159 Ca 0.00 -3.77 0.00 0.00 -0.53 0.00 0.00 54.58 50.28 1ds9 n ASN 159 Cb 0.00 -0.50 0.00 0.00 -2.08 0.00 0.00 39.78 37.20 1ds9 n ASN 159 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1ds9 n ASN 160 N -0.82 0.20 -1.15 0.53 4.13 -0.76 -4.74 115.26 112.65 1ds9 n ASN 160 Ca 0.44 0.00 0.12 0.00 1.68 0.00 0.00 54.58 56.82 1ds9 n ASN 160 Cb 0.90 0.00 0.22 0.00 -1.54 0.00 0.00 39.78 39.36 1ds9 n ASN 160 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ds9 n ALA 161 N -2.97 2.41 -0.27 5.41 0.00 -1.04 -4.36 120.51 119.68 1ds9 n ALA 161 Ca 0.00 -1.01 0.07 0.00 0.00 0.00 0.00 53.44 52.49 1ds9 n ALA 161 Cb 0.49 -0.85 0.30 0.00 0.00 0.00 0.00 19.45 19.39 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 4.38 0.99 -0.20 0.00 2.02 -1.75 0.64 112.91 119.00 1ds9 h THR 162 Ca 0.00 -0.30 -0.06 0.00 0.77 0.00 0.00 66.41 66.81 1ds9 h THR 162 Cb 0.98 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1ds9 h THR 162 CO 0.00 0.16 -0.16 0.28 0.37 0.00 0.00 175.52 176.17 1ds9 h SER 163 N 0.88 0.32 -0.61 4.18 0.02 -1.85 -1.18 113.55 115.31 1ds9 h SER 163 Ca 0.39 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.22 1ds9 h SER 163 Cb 0.36 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 1ds9 h SER 163 CO -0.16 0.51 0.22 -0.08 -1.14 0.00 0.00 176.83 176.18 1ds9 h GLU 164 N 0.31 0.95 0.26 3.45 4.57 -0.04 0.38 114.58 124.47 1ds9 h GLU 164 Ca 0.06 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 1ds9 h GLU 164 Cb 0.47 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1ds9 h GLU 164 CO 0.03 0.80 -0.13 1.88 -1.18 0.00 0.00 179.01 180.42 1ds9 h TYR 165 N 0.93 -0.33 -0.85 0.92 -1.99 0.01 0.31 116.97 115.98 1ds9 h TYR 165 Ca 0.21 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.90 1ds9 h TYR 165 Cb 0.23 0.11 -0.04 0.00 2.00 0.00 0.00 36.73 39.03 1ds9 h TYR 165 CO 0.02 -0.08 0.41 -0.09 -0.00 0.00 0.00 178.16 178.42 1ds9 h ARG 166 N -0.53 1.23 -0.28 4.88 1.12 -1.05 0.67 114.38 120.42 1ds9 h ARG 166 Ca -0.04 -0.18 -0.04 0.00 -1.11 0.00 0.00 59.98 58.61 1ds9 h ARG 166 Cb 0.40 -0.22 -0.01 0.00 -0.01 0.00 0.00 29.97 30.12 1ds9 h ARG 166 CO 0.06 0.95 0.04 0.82 -3.11 0.00 0.00 179.97 178.73 1ds9 h ILE 167 N 1.22 1.24 0.00 1.20 2.04 -0.09 -1.47 117.51 121.66 1ds9 h ILE 167 Ca 0.29 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 1ds9 h ILE 167 Cb 0.13 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1ds9 h ILE 167 CO -0.04 0.27 -0.20 -0.08 0.00 0.00 0.00 178.15 178.10 1ds9 h GLU 168 N 0.29 0.00 0.56 2.37 4.81 -0.08 -1.18 114.58 121.35 1ds9 h GLU 168 Ca 0.09 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1ds9 h GLU 168 Cb 0.36 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.74 1ds9 h GLU 168 CO 0.01 0.20 -0.27 0.28 -0.73 0.00 0.00 179.01 178.50 1ds9 h VAL 169 N 0.00 0.00 -0.24 0.32 2.07 -0.20 -0.68 116.25 117.52 1ds9 h VAL 169 Ca -0.00 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.31 1ds9 h VAL 169 Cb 0.38 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1ds9 h VAL 169 CO 0.03 0.00 0.16 1.62 0.02 0.00 0.00 177.57 179.40 1ds9 h VAL 170 N -0.98 0.99 0.17 2.57 3.04 -1.21 0.86 116.25 121.68 1ds9 h VAL 170 Ca -0.08 -0.07 -0.01 0.00 -1.01 0.00 0.00 66.70 65.53 1ds9 h VAL 170 Cb 0.57 0.76 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 1ds9 h VAL 170 CO 0.13 0.04 -0.08 0.11 -1.01 0.00 0.00 177.57 176.76 1ds9 h LYS 171 N 0.21 -0.21 -0.00 4.17 1.57 -1.15 -3.27 116.57 117.90 1ds9 h LYS 171 Ca 0.10 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1ds9 h LYS 171 Cb 0.14 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1ds9 h LYS 171 CO -0.02 -0.14 0.00 -2.13 -0.57 0.00 0.00 179.45 176.59 1ds9 n ARG 172 N -2.91 1.01 -0.60 3.15 3.00 -0.27 -4.91 116.66 115.14 1ds9 n ARG 172 Ca -0.03 -0.02 -0.08 0.00 -0.00 0.00 0.00 57.85 57.72 1ds9 n ARG 172 Cb 0.09 -1.38 -0.09 0.00 0.00 0.00 0.00 32.46 31.08 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 -0.85 -0.62 0.00 6.15 -0.00 0.30 -4.78 117.00 117.19 1ds9 n LEU 173 Ca 0.18 -0.25 0.00 0.00 -0.00 0.00 0.00 56.01 55.94 1ds9 n LEU 173 Cb 0.09 -0.22 0.00 0.00 -0.00 0.00 0.00 43.42 43.29 1ds9 n LEU 173 CO 0.14 -0.59 0.00 -0.81 -0.00 0.00 0.00 177.39 176.12 1ds9 n PRO 174 N 2.22 0.00 -0.03 1.96 -0.04 -1.26 -4.96 135.00 132.89 1ds9 n PRO 174 Ca 0.26 0.09 -0.07 0.00 -0.04 0.00 0.00 63.50 63.73 1ds9 n PRO 174 Cb 0.07 -0.42 -0.02 0.00 -0.04 0.00 0.00 33.50 33.09 1ds9 n PRO 174 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1ds9 n ASN 175 N -1.67 1.00 -3.87 3.54 4.05 -1.26 -5.04 115.26 112.00 1ds9 n ASN 175 Ca 0.00 0.16 -0.44 0.00 0.45 0.00 0.00 54.58 54.74 1ds9 n ASN 175 Cb 0.00 -0.37 -0.04 0.00 1.23 0.00 0.00 39.78 40.60 1ds9 n ASN 175 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ds9 n LEU 176 N -3.61 -0.82 -0.05 1.20 -0.00 0.19 -4.77 117.00 109.14 1ds9 n LEU 176 Ca -0.13 1.00 -0.06 0.00 -0.00 0.00 0.00 56.01 56.82 1ds9 n LEU 176 Cb 0.43 -0.82 -0.06 0.00 -0.00 0.00 0.00 43.42 42.97 1ds9 n LEU 176 CO 0.04 -2.38 -0.83 0.29 -0.00 0.00 0.00 177.39 174.51 1ds9 n LYS 177 N 0.99 1.14 -3.54 1.47 5.02 0.63 -4.88 118.16 118.99 1ds9 n LYS 177 Ca 0.16 0.04 -0.28 0.00 -2.02 0.00 0.00 58.31 56.21 1ds9 n LYS 177 Cb 0.18 -1.22 -0.12 0.00 -0.02 0.00 0.00 35.03 33.86 1ds9 n LYS 177 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ds9 s LYS 178 N -2.22 1.06 -1.12 1.97 -0.14 -0.46 -5.00 119.74 113.83 1ds9 s LYS 178 Ca -0.11 -1.99 -0.12 0.00 -1.36 0.00 0.00 55.97 52.40 1ds9 s LYS 178 Cb 0.03 -1.81 0.23 0.00 -1.68 0.00 0.00 37.83 34.60 1ds9 s LYS 178 CO 0.29 -1.27 1.20 -1.17 -0.76 0.00 0.00 175.35 173.64 1ds9 s LEU 179 N 0.26 5.86 -0.39 3.17 2.96 -1.26 -0.76 118.68 128.52 1ds9 s LEU 179 Ca 0.24 -3.26 -0.14 0.00 -0.22 0.00 0.00 54.13 50.76 1ds9 s LEU 179 Cb -0.12 -2.29 0.02 0.00 0.50 0.00 0.00 46.19 44.31 1ds9 s LEU 179 CO -0.09 -0.50 0.52 -0.67 -1.32 0.00 0.00 176.35 174.29 1ds9 n ASP 180 N 4.00 -7.58 -0.43 3.68 2.03 0.47 -4.65 116.55 114.08 1ds9 n ASP 180 Ca 0.28 0.57 0.06 0.00 0.52 0.00 0.00 54.79 56.22 1ds9 n ASP 180 Cb 0.41 -5.11 0.23 0.00 -0.72 0.00 0.00 41.12 35.93 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 0.05 0.22 0.27 0.00 -1.26 -4.28 105.19 99.95 1ds9 n GLY 181 Ca 0.10 -0.29 -0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 1.46 0.30 0.00 1.61 -1.53 -1.96 -1.19 114.93 113.62 1ds9 h MET 182 Ca 0.00 -0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.24 1ds9 h MET 182 Cb 0.33 -0.07 0.00 0.00 -0.55 0.00 0.00 31.60 31.31 1ds9 h MET 182 CO 0.00 0.20 0.00 -0.35 0.14 0.00 0.00 176.91 176.90 1ds9 n PRO 183 N -5.07 0.98 0.00 0.39 -0.04 -1.26 -4.38 135.00 125.62 1ds9 n PRO 183 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1ds9 n PRO 183 Cb 0.28 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 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 -0.52 0.00 -3.89 0.52 0.31 -0.45 -4.73 118.33 109.57 1ds9 n VAL 184 Ca 0.01 1.24 -0.28 0.00 -0.01 0.00 0.00 64.34 65.31 1ds9 n VAL 184 Cb 0.01 -2.23 0.02 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 -1.25 -3.24 -2.06 4.52 9.92 -1.26 -0.87 116.55 122.31 1ds9 n ASP 185 Ca 0.00 -0.83 -0.07 0.00 -0.53 0.00 0.00 54.79 53.36 1ds9 n ASP 185 Cb 0.00 -3.76 -0.01 0.00 -0.64 0.00 0.00 41.12 36.71 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 -4.52 -0.23 -0.01 2.53 3.14 -1.26 -4.74 118.33 113.24 1ds9 n VAL 186 Ca -0.08 0.00 0.07 0.00 -2.96 0.00 0.00 64.34 61.37 1ds9 n VAL 186 Cb 0.58 -0.92 -0.14 0.00 -1.06 0.00 0.00 33.84 32.30 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 -1.08 0.17 0.22 6.55 -0.08 -0.05 -4.13 116.55 118.15 1ds9 n ASP 187 Ca -0.08 0.07 0.18 0.00 -1.51 0.00 0.00 54.79 53.45 1ds9 n ASP 187 Cb 0.46 1.52 0.85 0.00 2.34 0.00 0.00 41.12 46.29 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 -0.02 -0.67 4.81 -1.85 0.98 114.58 117.83 1ds9 h GLU 188 Ca -0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1ds9 h GLU 188 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1ds9 h GLU 188 CO 0.01 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.83 1ds9 n ARG 189 N -3.57 1.41 0.05 1.92 5.12 -1.26 -2.85 116.66 117.48 1ds9 n ARG 189 Ca 0.02 -0.60 0.00 0.00 -1.93 0.00 0.00 57.85 55.34 1ds9 n ARG 189 Cb 0.36 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 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 -0.26 0.00 0.01 5.56 1.02 0.32 -4.38 120.64 122.90 1ds9 n GLU 190 Ca 0.20 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.21 1ds9 n GLU 190 Cb 0.25 -0.41 -0.10 0.00 -0.02 0.00 0.00 31.44 31.17 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 -0.06 0.00 3.49 -0.00 -1.09 -1.32 115.11 116.13 1ds9 h GLN 191 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1ds9 h GLN 191 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.49 1ds9 h GLN 191 CO 0.00 0.43 0.00 0.00 0.00 0.00 0.00 178.83 179.26 1ds9 h ALA 192 N 0.31 1.00 0.15 3.38 0.00 -1.63 -0.57 119.26 121.90 1ds9 h ALA 192 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 1ds9 h ALA 192 Cb 0.52 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.34 1ds9 h ALA 192 CO 0.01 0.00 -1.14 -0.97 0.00 0.00 0.00 179.25 177.15 1ds9 h ASN 193 N 0.00 0.74 0.18 0.00 -0.73 -1.36 0.58 115.58 115.00 1ds9 h ASN 193 Ca 0.00 -0.88 -0.08 0.00 1.87 0.00 0.00 56.30 57.21 1ds9 h ASN 193 Cb 0.30 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.64 1ds9 h ASN 193 CO 0.00 1.55 -0.31 0.58 -0.37 0.00 0.00 177.43 178.88 1ds9 h VAL 194 N 0.04 1.26 0.02 2.57 2.07 -0.59 -1.44 116.25 120.18 1ds9 h VAL 194 Ca -0.19 -1.25 -0.25 0.00 0.82 0.00 0.00 66.70 65.83 1ds9 h VAL 194 Cb 1.86 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 33.13 1ds9 h VAL 194 CO 0.22 0.38 -1.33 0.00 0.02 0.00 0.00 177.57 176.85 1ds9 h ALA 195 N 1.49 0.49 -0.17 1.67 0.00 -1.09 -3.14 119.26 118.52 1ds9 h ALA 195 Ca 0.03 -1.14 -0.02 0.00 0.00 0.00 0.00 54.91 53.77 1ds9 h ALA 195 Cb 0.65 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1ds9 h ALA 195 CO 0.05 1.36 0.01 0.00 0.00 0.00 0.00 179.25 180.67 1ds9 h ARG 196 N 0.01 0.29 -0.12 0.00 3.08 0.53 -2.73 114.38 115.44 1ds9 h ARG 196 Ca -0.14 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 1ds9 h ARG 196 Cb 1.89 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.91 1ds9 h ARG 196 CO 0.12 0.49 -0.09 0.78 -1.07 0.00 0.00 179.97 180.20 1ds9 h GLY 197 N 0.05 0.19 1.00 0.04 0.00 -1.39 -3.51 103.07 99.46 1ds9 h GLY 197 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1ds9 h GLY 197 CO 0.01 0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.26