#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ov6 n GLU 2 N 0.00 0.97 -4.52 0.03 1.02 -1.17 -4.85 120.64 112.13 2ov6 n GLU 2 Ca 0.00 -1.10 -0.33 0.00 -0.02 0.00 0.00 57.16 55.70 2ov6 n GLU 2 Cb 0.00 -0.02 -0.15 0.00 -0.02 0.00 0.00 31.44 31.25 2ov6 n GLU 2 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2ov6 s LEU 3 N 0.00 2.57 -0.00 -4.62 2.96 -1.26 -1.38 118.68 116.95 2ov6 s LEU 3 Ca 0.18 -0.43 0.05 0.00 -0.22 0.00 0.00 54.13 53.70 2ov6 s LEU 3 Cb -0.01 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 2ov6 s LEU 3 CO 0.11 0.09 -0.15 0.00 -1.32 0.00 0.00 176.35 175.08 2ov6 s ALA 4 N 0.78 1.27 0.02 5.97 0.00 -0.22 -1.58 121.76 128.00 2ov6 s ALA 4 Ca -0.05 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.21 2ov6 s ALA 4 Cb -0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 2ov6 s ALA 4 CO 0.01 0.30 -0.02 0.08 0.00 0.00 0.00 175.76 176.12 2ov6 s VAL 5 N -0.45 0.11 -0.32 0.00 1.01 -0.13 -0.40 120.40 120.22 2ov6 s VAL 5 Ca 0.05 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 2ov6 s VAL 5 Cb -0.06 -0.21 0.10 0.00 0.00 0.00 0.00 36.38 36.21 2ov6 s VAL 5 CO -0.00 -0.34 0.12 -0.63 0.00 0.00 0.00 175.10 174.24 2ov6 s ILE 6 N -1.03 0.78 0.00 2.22 -1.09 0.94 0.13 121.20 123.15 2ov6 s ILE 6 Ca -0.11 -1.42 0.00 0.00 -2.23 0.00 0.00 60.65 56.89 2ov6 s ILE 6 Cb -0.07 -1.60 0.00 0.00 -1.58 0.00 0.00 42.46 39.21 2ov6 s ILE 6 CO -0.01 -0.71 0.00 0.61 -1.23 0.00 0.00 174.94 173.60 2ov6 n GLY 7 N 4.77 5.14 0.00 6.18 0.00 -0.91 -1.80 105.19 118.56 2ov6 n GLY 7 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2ov6 n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ov6 n LYS 8 N 0.00 1.93 0.12 1.61 5.02 -1.26 0.08 118.16 125.65 2ov6 n LYS 8 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 2ov6 n LYS 8 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.09 2ov6 n LYS 8 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2ov6 h SER 9 N 0.00 0.00 0.08 4.39 4.64 -1.89 -2.83 113.55 117.93 2ov6 h SER 9 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 2ov6 h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2ov6 h SER 9 CO 0.00 0.71 -0.59 -0.33 -0.87 0.00 0.00 176.83 175.75 2ov6 h GLU 10 N 0.00 0.52 0.18 4.77 4.39 -1.98 -2.86 114.58 119.60 2ov6 h GLU 10 Ca -0.01 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.34 2ov6 h GLU 10 Cb 1.33 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.03 2ov6 h GLU 10 CO 0.09 0.96 -0.09 0.74 -1.16 0.00 0.00 179.01 179.55 2ov6 h PHE 11 N 0.39 -0.22 -0.87 4.33 0.04 -1.95 -3.17 116.94 115.48 2ov6 h PHE 11 Ca -0.00 -0.01 0.20 0.00 2.80 0.00 0.00 57.97 60.97 2ov6 h PHE 11 Cb 1.14 0.07 -0.06 0.00 2.20 0.00 0.00 35.95 39.30 2ov6 h PHE 11 CO 0.04 0.19 0.58 -0.24 -0.60 0.00 0.00 178.31 178.29 2ov6 h VAL 12 N -0.76 0.68 -1.41 -0.55 3.04 -1.58 -0.40 116.25 115.28 2ov6 h VAL 12 Ca -0.02 -0.12 0.41 0.00 -1.01 0.00 0.00 66.70 65.96 2ov6 h VAL 12 Cb 0.51 0.30 -0.08 0.00 -2.01 0.00 0.00 31.29 30.02 2ov6 h VAL 12 CO 0.04 0.06 0.99 0.74 -1.01 0.00 0.00 177.57 178.39 2ov6 h THR 13 N 0.35 0.26 -0.03 3.17 2.02 -1.47 0.75 112.91 117.96 2ov6 h THR 13 Ca 0.45 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.55 2ov6 h THR 13 Cb 1.19 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2ov6 h THR 13 CO -0.15 0.01 -0.19 1.23 0.37 0.00 0.00 175.52 176.80 2ov6 h GLY 14 N 0.06 0.20 0.22 2.16 0.00 -1.23 -3.10 103.07 101.39 2ov6 h GLY 14 Ca 0.71 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.75 2ov6 h GLY 14 CO -0.12 0.26 -0.04 0.74 0.00 0.00 0.00 176.54 177.39 2ov6 h PHE 15 N -0.42 -0.10 -1.34 5.60 0.04 -0.77 -3.25 116.94 116.70 2ov6 h PHE 15 Ca -0.02 -0.00 0.39 0.00 2.80 0.00 0.00 57.97 61.14 2ov6 h PHE 15 Cb 0.87 0.03 -0.07 0.00 2.20 0.00 0.00 35.95 38.98 2ov6 h PHE 15 CO 0.15 0.45 0.94 -0.09 -0.60 0.00 0.00 178.31 179.17 2ov6 h ARG 16 N -0.88 0.06 -0.26 1.51 9.65 0.17 0.42 114.38 125.06 2ov6 h ARG 16 Ca -0.01 -0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2ov6 h ARG 16 Cb 0.59 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.14 2ov6 h ARG 16 CO 0.02 0.04 0.16 1.25 2.80 0.00 0.00 179.97 184.24 2ov6 h LEU 17 N 0.06 0.27 0.00 3.80 6.46 -1.57 -2.69 115.31 121.65 2ov6 h LEU 17 Ca 0.67 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.43 2ov6 h LEU 17 Cb 2.51 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 42.37 2ov6 h LEU 17 CO -0.10 0.19 -0.57 0.00 -0.62 0.00 0.00 178.44 177.35 2ov6 h ALA 18 N 1.10 0.70 -0.08 1.25 0.00 -0.49 -3.47 119.26 118.27 2ov6 h ALA 18 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2ov6 h ALA 18 Cb -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2ov6 h ALA 18 CO -0.03 0.00 -0.03 0.41 0.00 0.00 0.00 179.25 179.59 2ov6 n GLY 19 N 1.18 0.31 2.76 0.00 0.00 0.95 -4.88 105.19 105.51 2ov6 n GLY 19 Ca 0.02 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2ov6 n GLY 19 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ov6 n ILE 20 N -2.33 4.09 0.00 -0.61 5.41 -1.25 -4.91 119.36 119.75 2ov6 n ILE 20 Ca -0.02 -5.43 0.00 0.00 1.00 0.00 0.00 62.75 58.31 2ov6 n ILE 20 Cb 0.36 -1.41 0.00 0.00 -0.71 0.00 0.00 39.64 37.89 2ov6 n ILE 20 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2ov6 n SER 21 N -0.27 0.00 -4.56 4.38 2.88 -1.26 -4.96 113.62 109.83 2ov6 n SER 21 Ca 0.41 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.56 2ov6 n SER 21 Cb 0.36 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.79 2ov6 n SER 21 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2ov6 s LYS 22 N 0.00 3.42 0.01 -1.46 3.01 -0.61 -4.64 119.74 119.46 2ov6 s LYS 22 Ca 0.00 -0.93 0.04 0.00 -1.01 0.00 0.00 55.97 54.07 2ov6 s LYS 22 Cb 0.00 -5.23 -0.03 0.00 -1.01 0.00 0.00 37.83 31.56 2ov6 s LYS 22 CO 0.00 -2.36 -0.10 0.54 0.51 0.00 0.00 175.35 173.94 2ov6 s VAL 23 N 5.74 3.42 0.42 3.17 0.11 -1.26 -0.96 120.40 131.04 2ov6 s VAL 23 Ca 0.49 -0.87 0.08 0.00 -2.93 0.00 0.00 61.98 58.74 2ov6 s VAL 23 Cb -0.02 -2.47 -0.03 0.00 -1.53 0.00 0.00 36.38 32.33 2ov6 s VAL 23 CO -0.07 0.39 0.31 -0.31 -3.33 0.00 0.00 175.10 172.09 2ov6 s TYR 24 N -0.97 2.67 -0.23 1.54 1.51 0.12 -4.92 117.35 117.07 2ov6 s TYR 24 Ca 0.16 -0.53 -0.03 0.00 -1.01 0.00 0.00 57.07 55.67 2ov6 s TYR 24 Cb -0.11 -2.10 0.07 0.00 -0.11 0.00 0.00 41.96 39.72 2ov6 s TYR 24 CO 0.07 -0.01 0.06 -2.00 -1.11 0.00 0.00 175.55 172.56 2ov6 s GLU 25 N -4.05 0.60 -0.62 -0.62 -6.30 -1.25 -2.15 118.70 104.30 2ov6 s GLU 25 Ca 0.46 -0.58 0.04 0.00 -2.50 0.00 0.00 54.97 52.39 2ov6 s GLU 25 Cb -0.01 -1.96 0.16 0.00 0.00 0.00 0.00 34.13 32.32 2ov6 s GLU 25 CO 0.26 -0.77 0.42 0.95 0.02 0.00 0.00 175.26 176.14 2ov6 s THR 26 N 1.84 2.50 0.13 -1.70 -4.23 0.11 -4.87 115.64 109.42 2ov6 s THR 26 Ca 0.03 -3.83 -0.12 0.00 -1.18 0.00 0.00 61.69 56.59 2ov6 s THR 26 Cb -0.17 -2.67 -0.05 0.00 1.34 0.00 0.00 72.50 70.95 2ov6 s THR 26 CO -0.16 -0.98 1.46 1.55 -0.54 0.00 0.00 174.62 175.96 2ov6 h PRO 27 N 5.72 0.89 -6.29 3.99 0.13 -1.96 -3.45 132.00 131.03 2ov6 h PRO 27 Ca 0.10 -0.47 -0.56 0.00 -0.87 0.00 0.00 66.00 64.20 2ov6 h PRO 27 Cb 0.81 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.92 2ov6 h PRO 27 CO 0.66 1.11 -0.17 -0.51 -0.23 0.00 0.00 178.00 178.87 2ov6 s ASP 28 N -6.77 6.65 0.15 1.44 1.01 -1.26 -5.00 116.67 112.89 2ov6 s ASP 28 Ca -0.11 0.87 -0.13 0.00 0.71 0.00 0.00 52.55 53.89 2ov6 s ASP 28 Cb 0.11 -2.21 0.02 0.00 1.01 0.00 0.00 42.92 41.85 2ov6 s ASP 28 CO 0.87 0.04 1.63 -0.29 0.21 0.00 0.00 175.17 177.63 2ov6 h ILE 29 N 2.39 1.25 -0.29 0.77 2.10 -1.94 -2.65 117.51 119.14 2ov6 h ILE 29 Ca -0.48 -0.96 -0.15 0.00 1.08 0.00 0.00 64.86 64.36 2ov6 h ILE 29 Cb 1.18 0.92 -0.01 0.00 -1.09 0.00 0.00 36.82 37.82 2ov6 h ILE 29 CO 0.68 0.34 -0.41 1.55 -1.08 0.00 0.00 178.15 179.23 2ov6 h PRO 30 N 0.70 0.71 0.00 2.19 0.13 -1.98 -2.98 132.00 130.77 2ov6 h PRO 30 Ca 0.15 -0.38 -0.04 0.00 -0.87 0.00 0.00 66.00 64.86 2ov6 h PRO 30 Cb 0.42 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 2ov6 h PRO 30 CO 0.01 0.99 -0.20 0.00 -0.23 0.00 0.00 178.00 178.58 2ov6 h ALA 31 N 0.96 1.40 -0.80 -0.56 0.00 -1.95 -2.64 119.26 115.67 2ov6 h ALA 31 Ca 0.05 -0.18 0.23 0.00 0.00 0.00 0.00 54.91 55.01 2ov6 h ALA 31 Cb 0.95 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2ov6 h ALA 31 CO 0.09 0.24 0.58 1.15 0.00 0.00 0.00 179.25 181.31 2ov6 h THR 32 N 0.00 0.58 -0.68 0.00 2.02 -1.31 0.14 112.91 113.67 2ov6 h THR 32 Ca -0.00 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.35 2ov6 h THR 32 Cb 0.42 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2ov6 h THR 32 CO 0.03 0.00 0.48 1.05 0.37 0.00 0.00 175.52 177.44 2ov6 h GLU 33 N 0.00 0.15 0.19 6.66 4.11 -1.64 -1.29 114.58 122.75 2ov6 h GLU 33 Ca 0.38 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.79 2ov6 h GLU 33 Cb 1.54 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.76 2ov6 h GLU 33 CO -0.00 0.10 -0.09 1.03 0.07 0.00 0.00 179.01 180.11 2ov6 h SER 34 N 0.15 -0.21 -0.37 3.06 0.87 -0.93 -2.94 113.55 113.18 2ov6 h SER 34 Ca 0.33 -0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.74 2ov6 h SER 34 Cb 1.09 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 63.08 2ov6 h SER 34 CO -0.05 -0.03 0.06 0.00 -0.53 0.00 0.00 176.83 176.28 2ov6 h ALA 35 N 0.40 1.27 -0.53 6.23 0.00 -1.43 -2.33 119.26 122.87 2ov6 h ALA 35 Ca -0.03 -0.21 0.16 0.00 0.00 0.00 0.00 54.91 54.83 2ov6 h ALA 35 Cb 0.30 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2ov6 h ALA 35 CO 0.04 0.50 0.46 -0.24 0.00 0.00 0.00 179.25 180.01 2ov6 h VAL 36 N 0.67 0.52 -0.41 0.00 3.04 -1.10 0.18 116.25 119.15 2ov6 h VAL 36 Ca 0.14 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.78 2ov6 h VAL 36 Cb 0.32 0.66 -0.02 0.00 -2.01 0.00 0.00 31.29 30.24 2ov6 h VAL 36 CO 0.01 0.00 0.04 0.03 -1.01 0.00 0.00 177.57 176.63 2ov6 h ARG 37 N 0.00 0.64 0.00 4.17 2.47 -1.35 -2.41 114.38 117.90 2ov6 h ARG 37 Ca 0.25 -0.14 -0.01 0.00 -1.26 0.00 0.00 59.98 58.82 2ov6 h ARG 37 Cb 1.16 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 29.39 2ov6 h ARG 37 CO -0.00 0.63 -0.65 0.77 0.56 0.00 0.00 179.97 181.28 2ov6 h SER 38 N 0.61 0.00 -0.72 7.04 0.02 -0.82 -3.33 113.55 116.35 2ov6 h SER 38 Ca 0.13 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 2ov6 h SER 38 Cb 0.33 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2ov6 h SER 38 CO 0.01 0.06 0.24 0.58 -1.14 0.00 0.00 176.83 176.57 2ov6 h VAL 39 N 0.00 1.26 -0.58 2.27 2.07 -0.85 0.29 116.25 120.71 2ov6 h VAL 39 Ca -0.01 -0.87 0.15 0.00 0.82 0.00 0.00 66.70 66.79 2ov6 h VAL 39 Cb 1.05 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2ov6 h VAL 39 CO 0.01 0.34 0.41 0.17 0.02 0.00 0.00 177.57 178.51 2ov6 h LEU 40 N 1.05 0.10 0.00 2.57 8.10 -1.64 -0.25 115.31 125.24 2ov6 h LEU 40 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.23 2ov6 h LEU 40 Cb 0.28 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.49 2ov6 h LEU 40 CO -0.01 0.05 -1.78 -1.84 -4.11 0.00 0.00 178.44 170.75 2ov6 n GLU 41 N -4.40 0.52 0.06 0.17 0.28 -0.91 -4.18 120.64 112.18 2ov6 n GLU 41 Ca 0.11 -0.16 0.09 0.00 -0.16 0.00 0.00 57.16 57.04 2ov6 n GLU 41 Cb 0.58 -1.52 0.38 0.00 1.43 0.00 0.00 31.44 32.31 2ov6 n GLU 41 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2ov6 n ASP 42 N -2.10 0.30 0.18 -1.84 2.03 0.96 -2.25 116.55 113.84 2ov6 n ASP 42 Ca -0.02 0.58 0.03 0.00 0.52 0.00 0.00 54.79 55.90 2ov6 n ASP 42 Cb 0.52 -0.64 0.32 0.00 -0.72 0.00 0.00 41.12 40.59 2ov6 n ASP 42 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2ov6 h LYS 43 N 0.00 0.00 -0.96 -0.67 2.10 -1.67 -2.83 116.57 112.54 2ov6 h LYS 43 Ca 0.00 0.00 -0.47 0.00 -2.00 0.00 0.00 60.65 58.18 2ov6 h LYS 43 Cb 0.27 0.00 -0.28 0.00 -0.90 0.00 0.00 32.23 31.31 2ov6 h LYS 43 CO 0.00 0.43 0.60 -1.13 -2.00 0.00 0.00 179.45 177.35 2ov6 n SER 44 N -3.81 3.90 0.00 7.07 3.41 -0.95 -4.59 113.62 118.64 2ov6 n SER 44 Ca -0.01 -3.56 0.00 0.00 -0.26 0.00 0.00 58.87 55.04 2ov6 n SER 44 Cb 0.49 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2ov6 n SER 44 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2ov6 n VAL 45 N -1.01 0.00 0.00 -3.33 0.31 -1.07 -5.04 118.33 108.20 2ov6 n VAL 45 Ca 0.57 0.16 0.00 0.00 -0.01 0.00 0.00 64.34 65.07 2ov6 n VAL 45 Cb 1.64 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 2ov6 n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ov6 n GLY 46 N 2.45 0.54 3.60 2.92 0.00 -1.26 -3.03 105.19 110.41 2ov6 n GLY 46 Ca 0.00 0.40 -0.42 0.00 0.00 0.00 0.00 46.02 46.00 2ov6 n GLY 46 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ov6 s ILE 47 N 2.28 4.79 0.17 -0.61 1.09 -0.48 -4.27 121.20 124.17 2ov6 s ILE 47 Ca 0.00 0.99 0.06 0.00 -1.10 0.00 0.00 60.65 60.60 2ov6 s ILE 47 Cb 0.00 -4.15 -0.04 0.00 -1.06 0.00 0.00 42.46 37.21 2ov6 s ILE 47 CO 0.00 -0.31 0.09 -0.76 -0.10 0.00 0.00 174.94 173.86 2ov6 s LEU 48 N 2.96 3.62 -0.21 2.97 1.02 -0.05 -1.05 118.68 127.94 2ov6 s LEU 48 Ca 0.31 -0.23 -0.05 0.00 0.02 0.00 0.00 54.13 54.18 2ov6 s LEU 48 Cb -0.14 -2.25 0.10 0.00 0.02 0.00 0.00 46.19 43.93 2ov6 s LEU 48 CO 0.14 0.08 0.39 0.54 0.02 0.00 0.00 176.35 177.51 2ov6 s VAL 49 N -1.75 -0.61 0.48 -1.59 0.11 0.46 -1.26 120.40 116.26 2ov6 s VAL 49 Ca 0.30 0.09 0.04 0.00 -2.93 0.00 0.00 61.98 59.48 2ov6 s VAL 49 Cb -0.10 -0.69 -0.02 0.00 -1.53 0.00 0.00 36.38 34.04 2ov6 s VAL 49 CO 0.22 0.01 0.11 -0.04 -3.33 0.00 0.00 175.10 172.06 2ov6 s MET 50 N 2.57 2.17 -0.04 1.54 -1.94 0.16 -0.04 119.30 123.71 2ov6 s MET 50 Ca 0.04 -2.19 0.04 0.00 -1.71 0.00 0.00 55.69 51.87 2ov6 s MET 50 Cb -0.13 -1.73 -0.00 0.00 2.01 0.00 0.00 34.83 34.98 2ov6 s MET 50 CO -0.13 -0.31 -0.18 -1.01 -0.01 0.00 0.00 175.02 173.37 2ov6 s HIS 51 N -2.78 1.78 0.65 -0.03 3.76 -0.75 0.27 115.29 118.18 2ov6 s HIS 51 Ca 0.22 -0.51 0.30 0.00 -0.15 0.00 0.00 55.06 54.91 2ov6 s HIS 51 Cb 0.03 -1.19 1.61 0.00 1.11 0.00 0.00 32.58 34.13 2ov6 s HIS 51 CO 0.12 -0.17 1.90 -0.91 -0.85 0.00 0.00 174.74 174.83 2ov6 h ASN 52 N 6.24 0.00 0.00 1.40 -0.26 -1.45 -0.33 115.58 121.18 2ov6 h ASN 52 Ca -0.32 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.42 2ov6 h ASN 52 Cb 1.17 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.43 2ov6 h ASN 52 CO 0.48 0.00 0.35 0.44 -1.06 0.00 0.00 177.43 177.63 2ov6 h ASP 53 N 0.00 0.00 0.00 5.81 5.19 -1.95 -1.61 116.42 123.86 2ov6 h ASP 53 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2ov6 h ASP 53 Cb 0.66 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.17 2ov6 h ASP 53 CO 0.00 0.00 -0.36 0.47 -3.12 0.00 0.00 179.24 176.23 2ov6 n ASP 54 N -2.86 1.47 0.32 6.45 8.00 -0.22 -4.77 116.55 124.93 2ov6 n ASP 54 Ca -0.02 0.00 0.19 0.00 0.71 0.00 0.00 54.79 55.67 2ov6 n ASP 54 Cb 0.39 0.01 1.05 0.00 -0.02 0.00 0.00 41.12 42.55 2ov6 n ASP 54 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2ov6 h ILE 55 N 0.00 0.26 0.00 0.53 1.08 -1.32 0.21 117.51 118.27 2ov6 h ILE 55 Ca 0.00 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2ov6 h ILE 55 Cb 0.36 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 35.14 2ov6 h ILE 55 CO 0.00 0.01 -0.09 0.61 -0.69 0.00 0.00 178.15 177.99 2ov6 n GLY 56 N -1.14 -1.50 0.38 5.37 0.00 -0.61 -3.71 105.19 103.98 2ov6 n GLY 56 Ca -0.03 -0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.02 2ov6 n GLY 56 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2ov6 h ASN 57 N 0.00 0.39 -3.17 1.61 -0.26 -1.16 -3.21 115.58 109.77 2ov6 h ASN 57 Ca 0.00 0.02 -0.62 0.00 -0.56 0.00 0.00 56.30 55.14 2ov6 h ASN 57 Cb 0.55 -0.06 -0.41 0.00 -1.06 0.00 0.00 38.32 37.34 2ov6 h ASN 57 CO 0.00 0.21 -0.64 -0.76 -1.06 0.00 0.00 177.43 175.18 2ov6 s LEU 58 N -9.36 4.20 0.00 1.61 2.01 -1.24 -5.00 118.68 110.90 2ov6 s LEU 58 Ca -0.08 -3.59 0.00 0.00 0.01 0.00 0.00 54.13 50.47 2ov6 s LEU 58 Cb 0.21 -1.45 0.00 0.00 0.01 0.00 0.00 46.19 44.96 2ov6 s LEU 58 CO 0.76 -0.12 0.20 -0.81 1.01 0.00 0.00 176.35 177.39 2ov6 n PRO 59 N 2.30 0.00 0.01 1.29 -0.04 -1.22 0.21 135.00 137.56 2ov6 n PRO 59 Ca 0.19 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.69 2ov6 n PRO 59 Cb 0.36 -0.65 0.19 0.00 -0.04 0.00 0.00 33.50 33.36 2ov6 n PRO 59 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ov6 n GLU 60 N -0.39 0.02 -0.08 0.54 0.28 -1.26 0.77 120.64 120.51 2ov6 n GLU 60 Ca 0.00 0.40 -0.11 0.00 -0.16 0.00 0.00 57.16 57.29 2ov6 n GLU 60 Cb 0.00 -1.54 -0.05 0.00 1.43 0.00 0.00 31.44 31.28 2ov6 n GLU 60 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2ov6 n VAL 61 N -1.57 1.46 -0.04 3.84 0.31 -1.25 -4.43 118.33 116.65 2ov6 n VAL 61 Ca 0.02 0.12 -0.04 0.00 -0.01 0.00 0.00 64.34 64.42 2ov6 n VAL 61 Cb 0.09 -2.27 -0.01 0.00 -0.91 0.00 0.00 33.84 30.73 2ov6 n VAL 61 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2ov6 n LEU 62 N -4.54 0.94 -0.51 7.52 7.94 0.62 -3.81 117.00 125.17 2ov6 n LEU 62 Ca -0.17 0.17 0.41 0.00 -1.11 0.00 0.00 56.01 55.32 2ov6 n LEU 62 Cb 0.43 -0.62 0.71 0.00 0.53 0.00 0.00 43.42 44.46 2ov6 n LEU 62 CO 0.13 -0.39 1.32 0.03 -1.11 0.00 0.00 177.39 177.37 2ov6 h ARG 63 N -0.49 0.05 -0.03 1.96 2.47 0.14 0.70 114.38 119.19 2ov6 h ARG 63 Ca 0.00 -0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.67 2ov6 h ARG 63 Cb 0.48 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 2ov6 h ARG 63 CO 0.00 0.04 -0.16 -0.22 0.56 0.00 0.00 179.97 180.19 2ov6 h LYS 64 N 0.06 0.17 0.22 0.04 3.64 0.14 -1.64 116.57 119.19 2ov6 h LYS 64 Ca 0.83 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 60.06 2ov6 h LYS 64 Cb 2.87 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 34.72 2ov6 h LYS 64 CO -0.26 0.79 -0.10 -0.91 -2.27 0.00 0.00 179.45 176.70 2ov6 h ASN 65 N -0.41 -0.25 0.11 4.20 -0.26 0.05 -2.96 115.58 116.06 2ov6 h ASN 65 Ca -0.01 -0.23 -0.01 0.00 -0.56 0.00 0.00 56.30 55.50 2ov6 h ASN 65 Cb 0.82 0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 38.14 2ov6 h ASN 65 CO 0.03 0.11 -0.04 0.17 -1.06 0.00 0.00 177.43 176.65 2ov6 h LEU 66 N -0.63 0.00 -1.29 1.61 8.10 -0.37 -2.44 115.31 120.29 2ov6 h LEU 66 Ca -0.03 0.00 0.28 0.00 0.11 0.00 0.00 57.88 58.24 2ov6 h LEU 66 Cb 0.46 0.00 -0.10 0.00 -0.44 0.00 0.00 40.66 40.57 2ov6 h LEU 66 CO 0.05 0.04 0.67 -1.13 -4.11 0.00 0.00 178.44 173.95 2ov6 h ASN 67 N 0.00 0.47 -0.10 0.17 -0.73 -1.11 0.50 115.58 114.78 2ov6 h ASN 67 Ca -0.00 0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.27 2ov6 h ASN 67 Cb 0.10 0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.72 2ov6 h ASN 67 CO 0.00 0.06 0.00 -1.84 -0.37 0.00 0.00 177.43 175.28 2ov6 n GLU 68 N -4.70 1.52 -0.39 6.67 0.28 -0.93 -4.34 120.64 118.75 2ov6 n GLU 68 Ca 0.27 -1.61 0.06 0.00 -0.16 0.00 0.00 57.16 55.72 2ov6 n GLU 68 Cb 0.91 -1.33 0.20 0.00 1.43 0.00 0.00 31.44 32.65 2ov6 n GLU 68 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2ov6 n SER 69 N 0.93 2.79 -3.35 -1.84 2.88 0.15 -4.88 113.62 110.31 2ov6 n SER 69 Ca 0.11 -3.30 -0.31 0.00 -1.33 0.00 0.00 58.87 54.04 2ov6 n SER 69 Cb 0.43 -0.52 -0.03 0.00 -0.75 0.00 0.00 64.21 63.34 2ov6 n SER 69 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2ov6 n VAL 70 N -1.04 2.41 0.02 2.46 0.31 -0.08 -4.55 118.33 117.86 2ov6 n VAL 70 Ca 0.21 -1.65 -0.02 0.00 -0.01 0.00 0.00 64.34 62.87 2ov6 n VAL 70 Cb 0.80 -2.25 -0.01 0.00 -0.91 0.00 0.00 33.84 31.48 2ov6 n VAL 70 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2ov6 h GLN 71 N 6.71 -0.14 0.00 5.55 7.50 -1.89 -3.47 115.11 129.36 2ov6 h GLN 71 Ca 0.50 0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.66 2ov6 h GLN 71 Cb 0.35 0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.91 2ov6 h GLN 71 CO 1.65 -0.10 0.00 -0.35 -1.50 0.00 0.00 178.83 178.54 2ov6 n PRO 72 N -4.30 -0.87 -3.43 1.46 -0.04 -1.26 -4.97 135.00 121.59 2ov6 n PRO 72 Ca -0.02 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.01 2ov6 n PRO 72 Cb 0.06 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.49 2ov6 n PRO 72 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2ov6 s THR 73 N -0.93 5.41 -1.19 0.52 2.01 -1.26 -4.97 115.64 115.23 2ov6 s THR 73 Ca 0.00 -3.33 -0.11 0.00 0.31 0.00 0.00 61.69 58.57 2ov6 s THR 73 Cb 0.00 -4.30 0.21 0.00 0.01 0.00 0.00 72.50 68.43 2ov6 s THR 73 CO 0.00 -1.11 1.46 0.52 -0.69 0.00 0.00 174.62 174.79 2ov6 n VAL 74 N 2.89 4.47 -1.92 3.82 0.31 -1.26 -0.87 118.33 125.77 2ov6 n VAL 74 Ca 0.20 -4.95 -0.23 0.00 -0.01 0.00 0.00 64.34 59.35 2ov6 n VAL 74 Cb 0.40 -2.43 -0.06 0.00 -0.91 0.00 0.00 33.84 30.84 2ov6 n VAL 74 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2ov6 s VAL 75 N 0.16 3.34 -0.04 2.52 1.01 -0.39 -4.74 120.40 122.27 2ov6 s VAL 75 Ca 0.38 -0.34 -0.24 0.00 0.00 0.00 0.00 61.98 61.78 2ov6 s VAL 75 Cb -0.01 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2ov6 s VAL 75 CO -0.00 -0.70 0.73 0.00 0.00 0.00 0.00 175.10 175.12 2ov6 s ALA 76 N 11.57 3.33 0.07 5.51 0.00 -1.25 0.39 121.76 141.38 2ov6 s ALA 76 Ca 0.75 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.60 2ov6 s ALA 76 Cb -0.07 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 20.01 2ov6 s ALA 76 CO 0.04 -0.08 0.98 -0.51 0.00 0.00 0.00 175.76 176.19 2ov6 s LEU 77 N 0.66 4.44 0.00 0.00 2.01 0.14 -4.70 118.68 121.24 2ov6 s LEU 77 Ca 0.39 1.76 0.00 0.00 0.01 0.00 0.00 54.13 56.29 2ov6 s LEU 77 Cb -0.18 -3.58 0.00 0.00 0.01 0.00 0.00 46.19 42.43 2ov6 s LEU 77 CO 0.20 -0.16 0.00 0.61 1.01 0.00 0.00 176.35 178.00 2ov6 n GLY 78 N 2.53 0.80 0.00 -3.19 0.00 -1.26 -1.11 105.19 102.96 2ov6 n GLY 78 Ca 0.04 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2ov6 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ov6 n GLY 79 N 0.00 0.13 2.76 -0.02 0.00 -1.26 -5.08 105.19 101.72 2ov6 n GLY 79 Ca 0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 2ov6 n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ov6 s SER 80 N 0.00 3.81 0.00 1.61 0.01 -1.26 -5.10 113.70 112.77 2ov6 s SER 80 Ca 0.00 -3.22 0.00 0.00 1.31 0.00 0.00 55.95 54.04 2ov6 s SER 80 Cb 0.00 -1.25 0.00 0.00 0.21 0.00 0.00 66.02 64.98 2ov6 s SER 80 CO 0.00 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2ov6 n GLY 81 N 2.78 0.06 0.53 3.44 0.00 -1.26 -4.96 105.19 105.76 2ov6 n GLY 81 Ca 0.16 -1.69 -0.02 0.00 0.00 0.00 0.00 46.02 44.46 2ov6 n GLY 81 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ov6 n SER 82 N 0.00 -0.22 0.00 1.61 3.41 -1.26 -5.03 113.62 112.13 2ov6 n SER 82 Ca 0.00 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.32 2ov6 n SER 82 Cb 0.00 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2ov6 n SER 82 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ov6 n GLY 83 N -0.09 5.22 3.56 5.00 0.00 -1.26 -5.11 105.19 112.51 2ov6 n GLY 83 Ca 0.00 -1.97 -0.01 0.00 0.00 0.00 0.00 46.02 44.05 2ov6 n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ov6 s SER 84 N 0.33 -0.53 0.00 1.61 0.01 -1.26 -5.00 113.70 108.86 2ov6 s SER 84 Ca 0.00 0.80 0.00 0.00 1.31 0.00 0.00 55.95 58.06 2ov6 s SER 84 Cb 0.00 1.38 0.00 0.00 0.21 0.00 0.00 66.02 67.61 2ov6 s SER 84 CO 0.00 -0.12 0.00 0.35 0.41 0.00 0.00 173.24 173.88 2ov6 n THR 85 N 4.17 0.00 -3.74 1.44 -2.24 -1.26 -5.12 114.28 107.53 2ov6 n THR 85 Ca -0.15 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2ov6 n THR 85 Cb 0.56 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2ov6 n THR 85 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2ov6 n SER 86 N 0.00 -0.03 -2.18 3.42 2.88 -1.26 -5.19 113.62 111.27 2ov6 n SER 86 Ca 0.00 -1.05 -0.02 0.00 -1.33 0.00 0.00 58.87 56.47 2ov6 n SER 86 Cb 0.00 0.05 -0.00 0.00 -0.75 0.00 0.00 64.21 63.51 2ov6 n SER 86 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2ov6 n LEU 87 N 0.00 0.00 0.00 2.46 4.77 -1.26 -5.17 117.00 117.80 2ov6 n LEU 87 Ca 0.00 -0.22 -0.01 0.00 -0.03 0.00 0.00 56.01 55.75 2ov6 n LEU 87 Cb 0.01 0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2ov6 n LEU 87 CO 0.01 -0.03 -0.01 -1.14 -1.33 0.00 0.00 177.39 174.89 2ov6 n ARG 88 N -0.09 1.81 -2.66 3.23 0.63 -1.26 -5.17 116.66 113.14 2ov6 n ARG 88 Ca -0.01 -0.17 -0.10 0.00 -0.92 0.00 0.00 57.85 56.65 2ov6 n ARG 88 Cb 0.04 0.05 -0.01 0.00 0.45 0.00 0.00 32.46 32.99 2ov6 n ARG 88 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2ov6 n GLU 89 N -0.06 1.44 -3.25 -0.14 2.13 -1.26 -5.17 120.64 114.34 2ov6 n GLU 89 Ca -0.01 -1.21 -0.11 0.00 0.66 0.00 0.00 57.16 56.49 2ov6 n GLU 89 Cb 0.03 0.25 -0.04 0.00 0.27 0.00 0.00 31.44 31.95 2ov6 n GLU 89 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2ov6 n LYS 90 N -0.62 0.24 -2.43 5.31 5.02 -1.26 -5.08 118.16 119.33 2ov6 n LYS 90 Ca -0.05 -1.86 -0.21 0.00 -2.02 0.00 0.00 58.31 54.17 2ov6 n LYS 90 Cb 0.21 1.52 0.01 0.00 -0.02 0.00 0.00 35.03 36.76 2ov6 n LYS 90 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2ov6 n ILE 91 N -0.36 2.07 -0.22 -0.18 -6.64 -1.26 -4.84 119.36 107.93 2ov6 n ILE 91 Ca 0.04 -4.27 -0.08 0.00 -1.77 0.00 0.00 62.75 56.67 2ov6 n ILE 91 Cb 0.34 -0.68 0.03 0.00 -1.44 0.00 0.00 39.64 37.89 2ov6 n ILE 91 CO 0.00 0.00 0.00 0.07 -1.77 0.00 0.00 176.55 174.85 2ov6 h LYS 92 N 2.56 1.01 -0.31 6.28 2.10 -2.04 -2.36 116.57 123.81 2ov6 h LYS 92 Ca 0.21 -0.24 0.09 0.00 -2.00 0.00 0.00 60.65 58.71 2ov6 h LYS 92 Cb 1.14 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 32.33 2ov6 h LYS 92 CO 0.71 0.91 0.31 0.37 -2.00 0.00 0.00 179.45 179.76 2ov6 h GLN 93 N 0.93 0.00 -0.71 0.07 -0.00 -2.05 -0.48 115.11 112.87 2ov6 h GLN 93 Ca 0.20 0.00 0.21 0.00 -0.00 0.00 0.00 58.65 59.05 2ov6 h GLN 93 Cb 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 27.81 2ov6 h GLN 93 CO 0.00 0.00 0.53 0.00 0.00 0.00 0.00 178.83 179.36 2ov6 h ALA 94 N 1.67 2.65 -0.09 3.38 0.00 -1.82 0.24 119.26 125.30 2ov6 h ALA 94 Ca 0.15 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2ov6 h ALA 94 Cb 0.76 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2ov6 h ALA 94 CO -0.00 -0.90 0.14 -0.24 0.00 0.00 0.00 179.25 178.25 2ov6 h VAL 95 N 0.00 0.34 -0.48 0.00 3.04 -1.26 -1.61 116.25 116.28 2ov6 h VAL 95 Ca 0.34 0.00 0.14 0.00 -1.01 0.00 0.00 66.70 66.17 2ov6 h VAL 95 Cb 1.39 0.88 -0.02 0.00 -2.01 0.00 0.00 31.29 31.54 2ov6 h VAL 95 CO -0.00 0.00 0.41 1.23 -1.01 0.00 0.00 177.57 178.20 2ov6 h GLY 96 N 0.00 0.00 2.00 3.17 0.00 -0.72 0.24 103.07 107.75 2ov6 h GLY 96 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 2ov6 h GLY 96 CO -0.00 0.00 -0.23 -0.39 0.00 0.00 0.00 176.54 175.92 2ov6 h VAL 97 N 0.00 0.81 0.00 4.60 -1.51 -1.49 -2.10 116.25 116.56 2ov6 h VAL 97 Ca 0.23 -0.91 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 2ov6 h VAL 97 Cb 1.05 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 31.76 2ov6 h VAL 97 CO -0.00 0.22 0.00 -0.78 -1.23 0.00 0.00 177.57 175.78 2ov6 h ASP 98 N 0.00 0.00 0.07 4.19 3.58 -0.71 -2.33 116.42 121.23 2ov6 h ASP 98 Ca -0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 2ov6 h ASP 98 Cb 0.53 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.58 2ov6 h ASP 98 CO 0.03 0.00 -0.03 0.25 -2.88 0.00 0.00 179.24 176.61 2ov6 h LEU 99 N 0.00 -0.08 -0.89 2.28 5.85 -1.44 -3.20 115.31 117.82 2ov6 h LEU 99 Ca 0.00 -0.43 -0.09 0.00 0.84 0.00 0.00 57.88 58.19 2ov6 h LEU 99 Cb 0.52 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2ov6 h LEU 99 CO 0.00 0.41 -0.45 4.11 -0.34 0.00 0.00 178.44 182.18 2ov6 h TRP 100 N -0.61 0.00 0.00 1.25 5.08 -1.64 -3.53 115.95 116.51 2ov6 h TRP 100 Ca -0.01 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.96 2ov6 h TRP 100 Cb 0.51 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.67 2ov6 h TRP 100 CO 0.09 0.45 0.00 1.17 -1.28 0.00 0.00 178.44 178.86