#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ov6 s GLU 2 N 0.00 3.22 -0.32 0.03 0.41 -1.26 -4.93 118.70 115.85 2ov6 s GLU 2 Ca 0.00 -0.87 -0.12 0.00 -0.41 0.00 0.00 54.97 53.58 2ov6 s GLU 2 Cb 0.00 -2.76 -0.02 0.00 -1.78 0.00 0.00 34.13 29.57 2ov6 s GLU 2 CO 0.00 0.43 0.21 -0.51 -0.49 0.00 0.00 175.26 174.89 2ov6 s LEU 3 N -3.84 4.30 -0.08 1.80 2.01 -1.26 -1.64 118.68 119.98 2ov6 s LEU 3 Ca 0.33 -0.34 0.00 0.00 0.01 0.00 0.00 54.13 54.13 2ov6 s LEU 3 Cb -0.09 -2.10 0.02 0.00 0.01 0.00 0.00 46.19 44.03 2ov6 s LEU 3 CO 0.27 -0.18 -0.06 0.00 1.01 0.00 0.00 176.35 177.39 2ov6 s ALA 4 N 1.71 1.01 0.05 4.21 0.00 -0.73 -0.99 121.76 127.01 2ov6 s ALA 4 Ca 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 51.96 51.70 2ov6 s ALA 4 Cb -0.17 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 2ov6 s ALA 4 CO 0.10 -0.23 -0.01 0.14 0.00 0.00 0.00 175.76 175.75 2ov6 s VAL 5 N 1.39 0.20 -0.23 0.00 -7.23 0.23 -0.99 120.40 113.76 2ov6 s VAL 5 Ca -0.02 -1.61 -0.01 0.00 -1.81 0.00 0.00 61.98 58.53 2ov6 s VAL 5 Cb -0.13 -1.29 0.07 0.00 0.56 0.00 0.00 36.38 35.58 2ov6 s VAL 5 CO -0.03 -0.89 0.02 -0.63 -0.31 0.00 0.00 175.10 173.26 2ov6 s ILE 6 N -3.49 0.98 0.00 -0.62 1.01 0.22 0.13 121.20 119.43 2ov6 s ILE 6 Ca 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.68 2ov6 s ILE 6 Cb 0.05 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 41.05 2ov6 s ILE 6 CO -0.08 -0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.19 2ov6 n GLY 7 N 4.86 2.32 3.74 6.18 0.00 -0.71 -2.28 105.19 119.29 2ov6 n GLY 7 Ca -0.08 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 2ov6 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ov6 s LYS 8 N 1.82 2.26 0.27 1.61 0.00 -1.18 -0.74 119.74 123.78 2ov6 s LYS 8 Ca 0.00 -1.77 0.12 0.00 0.00 0.00 0.00 55.97 54.32 2ov6 s LYS 8 Cb 0.00 -2.04 0.29 0.00 0.00 0.00 0.00 37.83 36.08 2ov6 s LYS 8 CO 0.00 -0.07 1.56 0.77 0.00 0.00 0.00 175.35 177.60 2ov6 h SER 9 N 1.43 0.00 0.27 0.03 0.02 -1.90 -3.07 113.55 110.33 2ov6 h SER 9 Ca -0.43 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.47 2ov6 h SER 9 Cb 1.25 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2ov6 h SER 9 CO 0.68 0.63 -0.27 -0.33 -1.14 0.00 0.00 176.83 176.40 2ov6 h GLU 10 N 0.00 0.00 -0.06 3.45 4.39 -1.96 -0.98 114.58 119.43 2ov6 h GLU 10 Ca -0.01 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2ov6 h GLU 10 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2ov6 h GLU 10 CO 0.08 0.27 -0.10 0.74 -1.16 0.00 0.00 179.01 178.83 2ov6 h PHE 11 N 0.00 0.21 -0.14 4.33 0.04 -1.90 -3.20 116.94 116.28 2ov6 h PHE 11 Ca -0.00 -0.07 -0.09 0.00 2.80 0.00 0.00 57.97 60.61 2ov6 h PHE 11 Cb 0.47 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 2ov6 h PHE 11 CO 0.00 0.69 -0.29 -0.24 -0.60 0.00 0.00 178.31 177.87 2ov6 h VAL 12 N -0.33 1.26 -0.98 -0.55 3.04 -1.55 -2.78 116.25 114.36 2ov6 h VAL 12 Ca 0.00 -1.24 0.10 0.00 -1.01 0.00 0.00 66.70 64.56 2ov6 h VAL 12 Cb 0.68 1.48 -0.08 0.00 -2.01 0.00 0.00 31.29 31.36 2ov6 h VAL 12 CO 0.02 0.38 0.63 0.74 -1.01 0.00 0.00 177.57 178.33 2ov6 h THR 13 N 0.24 0.98 0.02 3.17 2.02 -1.18 0.53 112.91 118.68 2ov6 h THR 13 Ca 0.03 -0.35 -0.06 0.00 0.77 0.00 0.00 66.41 66.80 2ov6 h THR 13 Cb 0.64 -0.14 0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2ov6 h THR 13 CO 0.05 0.19 -0.25 1.23 0.37 0.00 0.00 175.52 177.11 2ov6 h GLY 14 N 1.03 0.15 1.61 2.16 0.00 -1.51 -3.31 103.07 103.20 2ov6 h GLY 14 Ca 0.46 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.45 2ov6 h GLY 14 CO -0.22 0.27 0.02 0.74 0.00 0.00 0.00 176.54 177.35 2ov6 h PHE 15 N -0.62 0.50 -1.03 5.60 0.04 -1.23 -2.39 116.94 117.81 2ov6 h PHE 15 Ca -0.04 -0.04 0.30 0.00 2.80 0.00 0.00 57.97 60.99 2ov6 h PHE 15 Cb 1.07 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 39.03 2ov6 h PHE 15 CO 0.21 0.48 0.80 -0.09 -0.60 0.00 0.00 178.31 179.11 2ov6 h ARG 16 N 0.47 0.00 -0.46 1.51 9.65 -0.02 0.22 114.38 125.75 2ov6 h ARG 16 Ca 0.11 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 59.00 2ov6 h ARG 16 Cb 0.28 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.83 2ov6 h ARG 16 CO 0.01 0.00 0.29 1.25 2.80 0.00 0.00 179.97 184.32 2ov6 h LEU 17 N 0.00 0.48 0.00 3.80 7.12 -1.58 -2.44 115.31 122.69 2ov6 h LEU 17 Ca 0.49 -0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.48 2ov6 h LEU 17 Cb 2.07 -0.11 -0.00 0.00 -0.53 0.00 0.00 40.66 42.09 2ov6 h LEU 17 CO -0.01 0.35 -0.44 0.00 -0.13 0.00 0.00 178.44 178.21 2ov6 h ALA 18 N 1.19 0.79 -0.39 1.25 0.00 -0.82 -3.47 119.26 117.80 2ov6 h ALA 18 Ca 0.18 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 2ov6 h ALA 18 Cb -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 2ov6 h ALA 18 CO -0.06 0.06 -0.15 0.41 0.00 0.00 0.00 179.25 179.50 2ov6 n GLY 19 N 1.14 0.80 0.07 0.00 0.00 -0.32 -4.77 105.19 102.12 2ov6 n GLY 19 Ca 0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.17 0.97 -3.50 -0.61 5.41 -1.26 -4.81 119.36 113.39 2ov6 n ILE 20 Ca -0.08 -0.68 -0.42 0.00 1.00 0.00 0.00 62.75 62.56 2ov6 n ILE 20 Cb 0.57 -0.42 -0.07 0.00 -0.71 0.00 0.00 39.64 39.01 2ov6 n ILE 20 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2ov6 s SER 21 N -4.96 5.94 -0.49 4.38 0.01 -1.26 -3.97 113.70 113.35 2ov6 s SER 21 Ca -0.08 -2.26 -0.29 0.00 1.31 0.00 0.00 55.95 54.63 2ov6 s SER 21 Cb 0.06 -2.06 0.02 0.00 0.21 0.00 0.00 66.02 64.26 2ov6 s SER 21 CO 0.73 -0.63 1.26 -0.54 0.41 0.00 0.00 173.24 174.47 2ov6 s LYS 22 N 0.83 3.58 0.06 12.44 3.01 -0.16 -4.43 119.74 135.06 2ov6 s LYS 22 Ca 0.10 0.58 0.08 0.00 -1.01 0.00 0.00 55.97 55.72 2ov6 s LYS 22 Cb -0.22 -3.99 -0.03 0.00 -1.01 0.00 0.00 37.83 32.58 2ov6 s LYS 22 CO -0.03 -1.57 -0.20 0.08 0.51 0.00 0.00 175.35 174.14 2ov6 s VAL 23 N 5.04 2.62 0.52 3.17 1.01 -1.26 -0.60 120.40 130.90 2ov6 s VAL 23 Ca 0.51 -1.32 0.06 0.00 0.00 0.00 0.00 61.98 61.24 2ov6 s VAL 23 Cb -0.09 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 34.21 2ov6 s VAL 23 CO 0.30 0.29 0.42 -0.31 0.00 0.00 0.00 175.10 175.80 2ov6 s TYR 24 N -0.94 1.82 -0.23 5.22 2.02 0.12 -4.63 117.35 120.73 2ov6 s TYR 24 Ca 0.14 -0.77 -0.03 0.00 -0.37 0.00 0.00 57.07 56.05 2ov6 s TYR 24 Cb -0.10 -1.98 0.08 0.00 -0.40 0.00 0.00 41.96 39.55 2ov6 s TYR 24 CO 0.05 -0.45 0.07 -2.00 -1.57 0.00 0.00 175.55 171.66 2ov6 s GLU 25 N -4.27 0.55 -0.74 -0.62 -6.30 -1.26 -1.74 118.70 104.32 2ov6 s GLU 25 Ca 0.39 -0.57 0.04 0.00 -2.50 0.00 0.00 54.97 52.33 2ov6 s GLU 25 Cb -0.02 -1.91 0.18 0.00 0.00 0.00 0.00 34.13 32.37 2ov6 s GLU 25 CO 0.24 -0.78 0.54 0.95 0.02 0.00 0.00 175.26 176.22 2ov6 s THR 26 N 1.86 3.14 -0.01 -1.70 -4.23 0.08 -4.88 115.64 109.90 2ov6 s THR 26 Ca 0.03 -4.22 -0.25 0.00 -1.18 0.00 0.00 61.69 56.08 2ov6 s THR 26 Cb -0.17 -3.04 -0.19 0.00 1.34 0.00 0.00 72.50 70.44 2ov6 s THR 26 CO -0.17 -1.02 1.28 1.55 -0.54 0.00 0.00 174.62 175.73 2ov6 h PRO 27 N 5.50 0.08 -6.28 3.99 0.13 -1.95 -3.45 132.00 130.01 2ov6 h PRO 27 Ca 0.15 -0.04 -0.51 0.00 -0.87 0.00 0.00 66.00 64.72 2ov6 h PRO 27 Cb 0.76 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 2ov6 h PRO 27 CO 0.74 0.54 -0.31 -0.51 -0.23 0.00 0.00 178.00 178.24 2ov6 s ASP 28 N -5.79 6.36 0.11 1.44 1.01 -1.26 -5.02 116.67 113.52 2ov6 s ASP 28 Ca -0.16 0.38 -0.14 0.00 0.71 0.00 0.00 52.55 53.34 2ov6 s ASP 28 Cb 0.02 -2.00 -0.07 0.00 1.01 0.00 0.00 42.92 41.88 2ov6 s ASP 28 CO 0.69 -0.10 1.44 -0.29 0.21 0.00 0.00 175.17 177.13 2ov6 h ILE 29 N 1.35 1.30 -0.33 0.77 2.10 -1.88 -2.54 117.51 118.28 2ov6 h ILE 29 Ca -0.49 -1.40 -0.15 0.00 1.08 0.00 0.00 64.86 63.90 2ov6 h ILE 29 Cb 1.20 1.50 -0.01 0.00 -1.09 0.00 0.00 36.82 38.43 2ov6 h ILE 29 CO 0.66 0.45 -0.40 1.55 -1.08 0.00 0.00 178.15 179.33 2ov6 h PRO 30 N 0.48 0.82 0.00 2.19 0.13 -1.96 -2.99 132.00 130.67 2ov6 h PRO 30 Ca 0.06 -0.43 -0.04 0.00 -0.87 0.00 0.00 66.00 64.71 2ov6 h PRO 30 Cb 0.81 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 2ov6 h PRO 30 CO 0.07 1.07 -0.21 0.00 -0.23 0.00 0.00 178.00 178.69 2ov6 h ALA 31 N 0.88 1.12 -0.92 -0.56 0.00 -1.97 -2.98 119.26 114.82 2ov6 h ALA 31 Ca 0.05 -0.19 0.22 0.00 0.00 0.00 0.00 54.91 54.99 2ov6 h ALA 31 Cb 0.97 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 2ov6 h ALA 31 CO 0.09 0.26 0.62 1.15 0.00 0.00 0.00 179.25 181.37 2ov6 h THR 32 N 0.00 0.63 -0.61 0.00 2.02 -1.29 0.23 112.91 113.90 2ov6 h THR 32 Ca -0.00 -0.12 0.14 0.00 0.77 0.00 0.00 66.41 67.20 2ov6 h THR 32 Cb 0.61 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 2ov6 h THR 32 CO 0.03 0.06 0.42 1.05 0.37 0.00 0.00 175.52 177.44 2ov6 h GLU 33 N 0.34 0.22 0.09 6.66 4.11 -1.69 -1.82 114.58 122.50 2ov6 h GLU 33 Ca 0.48 -0.01 0.01 0.00 0.07 0.00 0.00 59.36 59.91 2ov6 h GLU 33 Cb 1.31 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 2ov6 h GLU 33 CO -0.16 0.15 -0.18 1.03 0.07 0.00 0.00 179.01 179.91 2ov6 h SER 34 N 0.23 -0.51 -0.16 3.06 0.87 -0.76 -2.10 113.55 114.17 2ov6 h SER 34 Ca 0.29 0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.82 2ov6 h SER 34 Cb 0.82 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.96 2ov6 h SER 34 CO -0.06 -0.26 -0.20 0.00 -0.53 0.00 0.00 176.83 175.79 2ov6 h ALA 35 N 0.49 1.07 -0.02 6.23 0.00 -1.49 -2.54 119.26 123.00 2ov6 h ALA 35 Ca 0.03 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.61 2ov6 h ALA 35 Cb 0.37 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2ov6 h ALA 35 CO -0.11 0.57 0.03 0.28 0.00 0.00 0.00 179.25 180.02 2ov6 h VAL 36 N 0.53 0.44 -0.40 0.00 2.07 -0.89 -0.64 116.25 117.35 2ov6 h VAL 36 Ca 0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.63 2ov6 h VAL 36 Cb 0.63 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2ov6 h VAL 36 CO 0.04 0.00 0.20 0.03 0.02 0.00 0.00 177.57 177.86 2ov6 h ARG 37 N 0.00 0.39 0.06 1.57 3.08 -0.94 0.27 114.38 118.80 2ov6 h ARG 37 Ca 0.01 -0.02 -0.30 0.00 0.07 0.00 0.00 59.98 59.73 2ov6 h ARG 37 Cb 0.06 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2ov6 h ARG 37 CO -0.00 0.26 -1.63 0.77 -1.07 0.00 0.00 179.97 178.30 2ov6 h SER 38 N 0.40 0.20 -0.47 7.04 0.02 -1.56 -3.36 113.55 115.81 2ov6 h SER 38 Ca 0.17 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 2ov6 h SER 38 Cb 0.08 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2ov6 h SER 38 CO -0.12 1.30 0.17 0.58 -1.14 0.00 0.00 176.83 177.61 2ov6 h VAL 39 N 0.03 1.22 -1.08 2.27 2.07 -1.00 0.27 116.25 120.02 2ov6 h VAL 39 Ca -0.27 -0.69 0.30 0.00 0.82 0.00 0.00 66.70 66.86 2ov6 h VAL 39 Cb 1.99 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 32.49 2ov6 h VAL 39 CO 0.11 0.25 0.74 0.17 0.02 0.00 0.00 177.57 178.87 2ov6 h LEU 40 N 0.62 0.20 0.00 2.57 8.10 -0.62 0.41 115.31 126.59 2ov6 h LEU 40 Ca 0.15 0.04 -0.00 0.00 0.11 0.00 0.00 57.88 58.18 2ov6 h LEU 40 Cb 0.23 0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 40.45 2ov6 h LEU 40 CO -0.01 0.04 -1.99 -1.84 -4.11 0.00 0.00 178.44 170.52 2ov6 n GLU 41 N -4.39 0.66 0.10 0.17 0.28 -0.97 -4.18 120.64 112.30 2ov6 n GLU 41 Ca 0.24 -0.20 0.13 0.00 -0.16 0.00 0.00 57.16 57.18 2ov6 n GLU 41 Cb 1.04 -1.52 0.38 0.00 1.43 0.00 0.00 31.44 32.77 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 -2.26 0.78 0.27 -1.84 -0.08 0.89 -3.39 116.55 110.91 2ov6 n ASP 42 Ca -0.04 0.52 0.13 0.00 -1.51 0.00 0.00 54.79 53.89 2ov6 n ASP 42 Cb 0.57 -0.67 0.76 0.00 2.34 0.00 0.00 41.12 44.11 2ov6 n ASP 42 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2ov6 h LYS 43 N 0.00 0.00 -0.75 -0.67 2.10 -0.55 -1.26 116.57 115.44 2ov6 h LYS 43 Ca 0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.57 2ov6 h LYS 43 Cb 0.73 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.01 2ov6 h LYS 43 CO 0.00 0.09 0.10 0.43 -2.00 0.00 0.00 179.45 178.08 2ov6 n SER 44 N -3.73 4.37 0.00 7.07 7.64 -1.22 -4.49 113.62 123.26 2ov6 n SER 44 Ca -0.02 -2.81 0.00 0.00 1.01 0.00 0.00 58.87 57.05 2ov6 n SER 44 Cb 0.20 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 2ov6 n SER 44 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2ov6 n VAL 45 N 0.22 0.00 0.00 0.44 0.31 -0.48 -5.12 118.33 113.70 2ov6 n VAL 45 Ca 0.26 0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.87 2ov6 n VAL 45 Cb 1.05 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 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 2.03 3.71 3.59 2.92 0.00 -1.25 -4.51 105.19 111.68 2ov6 n GLY 46 Ca 0.00 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 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 2.99 4.54 0.05 -0.61 1.09 -0.65 -4.77 121.20 123.83 2ov6 s ILE 47 Ca 0.00 -0.12 0.02 0.00 -1.10 0.00 0.00 60.65 59.45 2ov6 s ILE 47 Cb 0.00 -3.04 -0.04 0.00 -1.06 0.00 0.00 42.46 38.32 2ov6 s ILE 47 CO 0.00 0.46 0.06 -0.76 -0.10 0.00 0.00 174.94 174.60 2ov6 s LEU 48 N 0.46 3.75 -0.26 2.97 2.01 -0.62 -1.78 118.68 125.22 2ov6 s LEU 48 Ca 0.01 0.01 -0.04 0.00 0.01 0.00 0.00 54.13 54.13 2ov6 s LEU 48 Cb -0.13 -2.35 0.14 0.00 0.01 0.00 0.00 46.19 43.86 2ov6 s LEU 48 CO 0.01 0.21 0.47 0.54 1.01 0.00 0.00 176.35 178.59 2ov6 s VAL 49 N -1.29 -0.75 0.38 -1.59 0.11 -0.16 -1.51 120.40 115.58 2ov6 s VAL 49 Ca 0.26 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.39 2ov6 s VAL 49 Cb -0.12 -0.85 -0.06 0.00 -1.53 0.00 0.00 36.38 33.81 2ov6 s VAL 49 CO 0.18 -0.04 0.03 -0.32 -3.33 0.00 0.00 175.10 171.62 2ov6 s MET 50 N 2.67 2.02 -0.14 1.54 1.75 0.24 -0.61 119.30 126.78 2ov6 s MET 50 Ca 0.11 -1.92 -0.04 0.00 -1.25 0.00 0.00 55.69 52.59 2ov6 s MET 50 Cb -0.14 -1.81 -0.03 0.00 2.84 0.00 0.00 34.83 35.69 2ov6 s MET 50 CO -0.17 0.03 0.02 -1.01 -0.65 0.00 0.00 175.02 173.23 2ov6 s HIS 51 N -2.61 3.18 -0.86 4.11 3.76 -0.97 -1.64 115.29 120.26 2ov6 s HIS 51 Ca 0.36 0.04 0.08 0.00 -0.15 0.00 0.00 55.06 55.39 2ov6 s HIS 51 Cb 0.04 -1.93 0.36 0.00 1.11 0.00 0.00 32.58 32.16 2ov6 s HIS 51 CO 0.19 0.25 1.24 0.09 -0.85 0.00 0.00 174.74 175.66 2ov6 n ASN 52 N 2.94 0.12 0.00 1.40 3.02 -0.34 -1.67 115.26 120.72 2ov6 n ASN 52 Ca -0.18 0.55 0.09 0.00 -0.03 0.00 0.00 54.58 55.01 2ov6 n ASN 52 Cb 0.53 -0.57 0.51 0.00 -0.61 0.00 0.00 39.78 39.64 2ov6 n ASN 52 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2ov6 n ASP 53 N -1.65 0.00 0.00 6.41 2.03 -1.25 -1.22 116.55 120.87 2ov6 n ASP 53 Ca 0.01 -0.66 0.00 0.00 0.52 0.00 0.00 54.79 54.65 2ov6 n ASP 53 Cb 0.06 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 2ov6 n ASP 53 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2ov6 n ASP 54 N -0.95 1.52 0.08 1.67 8.00 -0.67 -4.82 116.55 121.39 2ov6 n ASP 54 Ca 0.13 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.58 2ov6 n ASP 54 Cb 0.06 0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 41.15 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 1.50 -0.00 0.53 2.04 -1.55 -3.23 117.51 116.79 2ov6 h ILE 55 Ca 0.00 -3.05 0.00 0.00 1.00 0.00 0.00 64.86 62.81 2ov6 h ILE 55 Cb 0.35 2.70 -0.00 0.00 -0.74 0.00 0.00 36.82 39.13 2ov6 h ILE 55 CO 0.00 0.84 0.20 1.23 0.00 0.00 0.00 178.15 180.42 2ov6 h GLY 56 N 3.02 0.00 2.00 5.37 0.00 -1.43 0.31 103.07 112.35 2ov6 h GLY 56 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2ov6 h GLY 56 CO 0.11 0.00 0.00 3.43 0.00 0.00 0.00 176.54 180.08 2ov6 h ASN 57 N 0.00 0.00 -2.56 0.19 2.35 -1.79 -3.34 115.58 110.42 2ov6 h ASN 57 Ca 0.00 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 55.08 2ov6 h ASN 57 Cb 0.40 0.00 -0.37 0.00 0.05 0.00 0.00 38.32 38.40 2ov6 h ASN 57 CO -0.00 0.00 -0.14 0.18 -1.65 0.00 0.00 177.43 175.82 2ov6 n LEU 58 N -2.52 4.56 0.21 1.61 4.77 0.11 -4.90 117.00 120.84 2ov6 n LEU 58 Ca 0.04 -5.34 -0.09 0.00 -0.03 0.00 0.00 56.01 50.59 2ov6 n LEU 58 Cb 0.37 -0.89 -0.04 0.00 -2.33 0.00 0.00 43.42 40.53 2ov6 n LEU 58 CO 0.28 1.89 0.27 1.55 -1.33 0.00 0.00 177.39 180.05 2ov6 h PRO 59 N 4.78 -0.57 -0.00 3.23 0.13 -1.75 0.70 132.00 138.53 2ov6 h PRO 59 Ca 0.19 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 2ov6 h PRO 59 Cb 0.67 0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2ov6 h PRO 59 CO 0.98 -0.38 -0.50 -0.85 -0.23 0.00 0.00 178.00 177.03 2ov6 n GLU 60 N -4.71 0.23 -0.01 0.86 0.28 -1.26 0.50 120.64 116.52 2ov6 n GLU 60 Ca -0.07 -0.14 -0.00 0.00 -0.16 0.00 0.00 57.16 56.78 2ov6 n GLU 60 Cb 0.23 -1.50 -0.00 0.00 1.43 0.00 0.00 31.44 31.60 2ov6 n GLU 60 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2ov6 h VAL 61 N 0.34 0.00 0.00 3.84 2.07 -1.92 -3.41 116.25 117.17 2ov6 h VAL 61 Ca 0.00 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2ov6 h VAL 61 Cb 0.51 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2ov6 h VAL 61 CO 0.00 0.00 -1.01 -0.11 0.02 0.00 0.00 177.57 176.47 2ov6 n LEU 62 N -2.46 1.93 -0.33 2.57 -0.00 -1.07 -4.03 117.00 113.60 2ov6 n LEU 62 Ca -0.00 0.33 0.18 0.00 -0.00 0.00 0.00 56.01 56.51 2ov6 n LEU 62 Cb 0.01 -0.73 0.34 0.00 -0.00 0.00 0.00 43.42 43.04 2ov6 n LEU 62 CO 0.01 -0.27 0.82 0.54 -0.00 0.00 0.00 177.39 178.48 2ov6 n ARG 63 N -4.44 -0.07 -0.14 1.96 5.12 0.24 0.12 116.66 119.45 2ov6 n ARG 63 Ca -0.14 1.42 -0.09 0.00 -1.93 0.00 0.00 57.85 57.10 2ov6 n ARG 63 Cb 0.52 -2.31 -0.01 0.00 -1.16 0.00 0.00 32.46 29.50 2ov6 n ARG 63 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 2ov6 h LYS 64 N 0.00 0.62 0.56 5.56 3.64 -0.13 0.78 116.57 127.60 2ov6 h LYS 64 Ca 0.63 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.85 2ov6 h LYS 64 Cb 1.39 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 33.13 2ov6 h LYS 64 CO -0.87 0.62 -0.27 -0.91 -2.27 0.00 0.00 179.45 175.74 2ov6 h ASN 65 N 0.51 -0.64 -0.30 4.20 -0.26 0.78 -3.12 115.58 116.75 2ov6 h ASN 65 Ca 0.13 -0.01 0.09 0.00 -0.56 0.00 0.00 56.30 55.95 2ov6 h ASN 65 Cb 0.25 0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.66 2ov6 h ASN 65 CO -0.01 -0.24 0.27 0.17 -1.06 0.00 0.00 177.43 176.56 2ov6 h LEU 66 N -1.16 0.00 -1.38 1.61 8.10 -0.13 -1.11 115.31 121.24 2ov6 h LEU 66 Ca -0.08 0.00 0.27 0.00 0.11 0.00 0.00 57.88 58.19 2ov6 h LEU 66 Cb 0.61 0.00 -0.09 0.00 -0.44 0.00 0.00 40.66 40.74 2ov6 h LEU 66 CO 0.13 0.00 0.68 0.78 -4.11 0.00 0.00 178.44 175.91 2ov6 h ASN 67 N 0.00 0.43 -0.00 0.17 2.35 -0.76 0.59 115.58 118.36 2ov6 h ASN 67 Ca 0.14 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2ov6 h ASN 67 Cb 0.68 0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2ov6 h ASN 67 CO -0.00 0.08 -0.43 -1.84 -1.65 0.00 0.00 177.43 173.58 2ov6 n GLU 68 N -4.62 3.96 -0.56 0.81 0.28 -0.53 -4.47 120.64 115.52 2ov6 n GLU 68 Ca 0.26 -0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.33 2ov6 n GLU 68 Cb 0.90 -0.93 0.29 0.00 1.43 0.00 0.00 31.44 33.13 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 -1.21 4.26 -3.42 -1.84 2.88 -0.19 -4.83 113.62 109.27 2ov6 n SER 69 Ca 0.02 -3.02 -0.35 0.00 -1.33 0.00 0.00 58.87 54.18 2ov6 n SER 69 Cb 0.14 -0.58 -0.02 0.00 -0.75 0.00 0.00 64.21 63.00 2ov6 n SER 69 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2ov6 n VAL 70 N -0.29 3.13 0.17 2.46 3.14 0.19 -4.61 118.33 122.52 2ov6 n VAL 70 Ca 0.23 -2.16 -0.08 0.00 -2.96 0.00 0.00 64.34 59.37 2ov6 n VAL 70 Cb 0.97 -2.42 -0.04 0.00 -1.06 0.00 0.00 33.84 31.29 2ov6 n VAL 70 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 2ov6 h GLN 71 N 6.12 -0.48 0.00 1.45 7.50 -1.88 -3.47 115.11 124.35 2ov6 h GLN 71 Ca 0.62 0.03 -0.03 0.00 0.50 0.00 0.00 58.65 59.77 2ov6 h GLN 71 Cb 0.39 0.11 0.01 0.00 0.05 0.00 0.00 27.48 28.05 2ov6 h GLN 71 CO 1.74 -0.32 0.01 -0.35 -1.50 0.00 0.00 178.83 178.41 2ov6 n PRO 72 N -4.79 -1.19 -3.46 1.46 -0.04 -1.26 -4.98 135.00 120.74 2ov6 n PRO 72 Ca -0.06 -0.13 -0.43 0.00 -0.04 0.00 0.00 63.50 62.83 2ov6 n PRO 72 Cb 0.20 -0.12 -0.04 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 -1.15 4.99 -1.12 0.52 2.01 -1.26 -4.98 115.64 114.64 2ov6 s THR 73 Ca 0.05 -2.67 -0.09 0.00 0.31 0.00 0.00 61.69 59.30 2ov6 s THR 73 Cb -0.01 -4.12 0.27 0.00 0.01 0.00 0.00 72.50 68.65 2ov6 s THR 73 CO 0.04 -0.98 1.15 0.52 -0.69 0.00 0.00 174.62 174.66 2ov6 n VAL 74 N 3.77 4.58 -1.55 3.82 0.31 -1.26 -1.59 118.33 126.41 2ov6 n VAL 74 Ca 0.12 -5.36 -0.28 0.00 -0.01 0.00 0.00 64.34 58.81 2ov6 n VAL 74 Cb 0.44 -2.57 -0.06 0.00 -0.91 0.00 0.00 33.84 30.75 2ov6 n VAL 74 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2ov6 n VAL 75 N 2.75 -0.05 -3.37 2.52 0.31 -0.57 -4.67 118.33 115.25 2ov6 n VAL 75 Ca 0.25 -0.65 -0.44 0.00 -0.01 0.00 0.00 64.34 63.49 2ov6 n VAL 75 Cb 0.39 -2.33 -0.08 0.00 -0.91 0.00 0.00 33.84 30.91 2ov6 n VAL 75 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ov6 s ALA 76 N 12.61 3.51 -0.04 3.52 0.00 -1.24 0.80 121.76 140.93 2ov6 s ALA 76 Ca 0.99 -1.94 0.03 0.00 0.00 0.00 0.00 51.96 51.04 2ov6 s ALA 76 Cb -0.24 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2ov6 s ALA 76 CO 0.22 -1.70 -0.12 -0.48 0.00 0.00 0.00 175.76 173.69 2ov6 s LEU 77 N 1.81 1.77 0.00 0.00 0.05 -0.65 -4.70 118.68 116.95 2ov6 s LEU 77 Ca 0.06 -0.25 0.00 0.00 0.05 0.00 0.00 54.13 53.99 2ov6 s LEU 77 Cb -0.22 -0.72 0.00 0.00 -2.05 0.00 0.00 46.19 43.20 2ov6 s LEU 77 CO 0.08 0.08 0.00 0.61 -0.55 0.00 0.00 176.35 176.57 2ov6 n GLY 78 N 3.39 0.00 2.02 -3.48 0.00 -1.26 -1.20 105.19 104.65 2ov6 n GLY 78 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.69 2.42 -0.02 0.00 -1.26 -3.88 105.19 101.76 2ov6 n GLY 79 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 2ov6 n GLY 79 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ov6 n SER 80 N -2.59 -0.65 -3.60 1.61 2.88 -1.26 -4.83 113.62 105.18 2ov6 n SER 80 Ca 0.00 1.16 -0.39 0.00 -1.33 0.00 0.00 58.87 58.31 2ov6 n SER 80 Cb 0.00 -4.65 -0.02 0.00 -0.75 0.00 0.00 64.21 58.79 2ov6 n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ov6 n GLY 81 N 1.46 -1.44 0.06 0.46 0.00 -1.26 -4.97 105.19 99.50 2ov6 n GLY 81 Ca -0.36 0.28 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 2ov6 n GLY 81 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ov6 n SER 82 N 1.64 0.38 -4.21 1.61 2.88 -1.26 -5.15 113.62 109.51 2ov6 n SER 82 Ca 0.15 -1.02 -0.17 0.00 -1.33 0.00 0.00 58.87 56.49 2ov6 n SER 82 Cb 0.21 -0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.55 2ov6 n SER 82 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ov6 s GLY 83 N -1.86 0.97 0.01 0.46 0.00 -1.26 -5.16 107.32 100.49 2ov6 s GLY 83 Ca 0.01 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.53 2ov6 s GLY 83 CO 0.00 -1.25 0.01 -1.26 0.00 0.00 0.00 173.10 170.61 2ov6 n SER 84 N 0.72 -0.03 -0.69 1.64 2.88 -1.26 -5.18 113.62 111.69 2ov6 n SER 84 Ca -0.17 -1.07 0.00 0.00 -1.33 0.00 0.00 58.87 56.30 2ov6 n SER 84 Cb 0.56 0.07 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 2ov6 n SER 84 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2ov6 n THR 85 N -0.02 0.00 0.00 2.46 -2.24 -1.26 -5.07 114.28 108.15 2ov6 n THR 85 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2ov6 n THR 85 Cb 0.02 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 2ov6 n THR 85 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2ov6 n SER 86 N 0.00 0.00 -4.60 3.42 3.41 -1.26 -5.15 113.62 109.44 2ov6 n SER 86 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 2ov6 n SER 86 Cb 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.07 2ov6 n SER 86 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ov6 n LEU 87 N -0.70 2.93 0.00 1.04 4.77 -1.26 -5.04 117.00 118.74 2ov6 n LEU 87 Ca 0.00 0.55 -0.11 0.00 -0.03 0.00 0.00 56.01 56.42 2ov6 n LEU 87 Cb 0.00 -1.40 -0.04 0.00 -2.33 0.00 0.00 43.42 39.65 2ov6 n LEU 87 CO 0.00 -2.30 -0.06 -2.11 -1.33 0.00 0.00 177.39 171.59 2ov6 n ARG 88 N -2.52 0.31 -1.85 3.23 1.85 -1.26 -5.18 116.66 111.24 2ov6 n ARG 88 Ca 0.12 -1.77 -0.05 0.00 -1.00 0.00 0.00 57.85 55.14 2ov6 n ARG 88 Cb 0.51 1.37 0.00 0.00 -1.05 0.00 0.00 32.46 33.29 2ov6 n ARG 88 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 2ov6 n GLU 89 N -0.36 1.22 -0.33 2.89 0.28 -1.26 -5.12 120.64 117.96 2ov6 n GLU 89 Ca 0.03 -0.72 -0.22 0.00 -0.16 0.00 0.00 57.16 56.08 2ov6 n GLU 89 Cb 0.32 0.05 0.21 0.00 1.43 0.00 0.00 31.44 33.45 2ov6 n GLU 89 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2ov6 n LYS 90 N -0.91 -3.73 0.00 3.44 4.81 -1.26 -4.99 118.16 115.52 2ov6 n LYS 90 Ca 0.01 -1.13 0.00 0.00 -0.87 0.00 0.00 58.31 56.31 2ov6 n LYS 90 Cb 0.13 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 33.84 2ov6 n LYS 90 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2ov6 n ILE 91 N -4.87 0.00 0.00 3.15 -5.35 -1.26 -5.03 119.36 106.01 2ov6 n ILE 91 Ca 0.10 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 2ov6 n ILE 91 Cb 0.44 1.06 0.00 0.00 -1.74 0.00 0.00 39.64 39.40 2ov6 n ILE 91 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2ov6 n LYS 92 N -0.21 0.00 0.26 6.28 0.00 -1.26 -4.33 118.16 118.90 2ov6 n LYS 92 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 58.31 58.49 2ov6 n LYS 92 Cb 0.02 0.00 0.91 0.00 0.00 0.00 0.00 35.03 35.96 2ov6 n LYS 92 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2ov6 h GLN 93 N 0.00 0.00 -0.18 1.64 1.08 -2.00 -2.51 115.11 113.14 2ov6 h GLN 93 Ca 0.00 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.25 2ov6 h GLN 93 Cb 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.36 2ov6 h GLN 93 CO 0.00 0.00 -0.28 0.00 -0.95 0.00 0.00 178.83 177.60 2ov6 h ALA 94 N 1.78 -0.25 0.00 3.87 0.00 -1.99 -0.36 119.26 122.30 2ov6 h ALA 94 Ca 0.05 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2ov6 h ALA 94 Cb 0.37 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2ov6 h ALA 94 CO -0.00 -0.73 -0.17 -0.39 0.00 0.00 0.00 179.25 177.95 2ov6 h VAL 95 N -0.32 0.47 -0.60 0.00 -1.51 -1.84 -3.02 116.25 109.43 2ov6 h VAL 95 Ca 0.11 -0.93 0.17 0.00 -1.23 0.00 0.00 66.70 64.83 2ov6 h VAL 95 Cb 0.50 1.65 -0.02 0.00 -2.13 0.00 0.00 31.29 31.29 2ov6 h VAL 95 CO -0.36 0.17 0.52 1.23 -1.23 0.00 0.00 177.57 177.90 2ov6 h GLY 96 N 1.84 0.00 1.86 5.19 0.00 -1.01 0.20 103.07 111.15 2ov6 h GLY 96 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2ov6 h GLY 96 CO 0.02 0.00 -0.04 -0.24 0.00 0.00 0.00 176.54 176.28 2ov6 h VAL 97 N 0.00 1.11 0.00 4.60 3.04 -1.53 -1.01 116.25 122.47 2ov6 h VAL 97 Ca 0.28 -0.46 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 2ov6 h VAL 97 Cb 1.32 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.66 2ov6 h VAL 97 CO -0.00 0.15 0.00 0.44 -1.01 0.00 0.00 177.57 177.15 2ov6 h ASP 98 N 0.18 0.00 0.06 3.17 5.19 -0.82 -2.32 116.42 121.89 2ov6 h ASP 98 Ca 0.04 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2ov6 h ASP 98 Cb 0.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.71 2ov6 h ASP 98 CO 0.01 0.00 -0.03 0.25 -3.12 0.00 0.00 179.24 176.35 2ov6 h LEU 99 N 0.00 -0.07 -0.87 1.55 5.85 -1.24 -3.21 115.31 117.32 2ov6 h LEU 99 Ca 0.00 -0.44 -0.10 0.00 0.84 0.00 0.00 57.88 58.17 2ov6 h LEU 99 Cb 0.52 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2ov6 h LEU 99 CO 0.00 0.43 -0.50 4.11 -0.34 0.00 0.00 178.44 182.14 2ov6 h TRP 100 N -0.59 0.00 0.00 1.25 5.08 -1.57 -3.53 115.95 116.59 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 0.50 0.00 1.17 -1.28 0.00 0.00 178.44 178.92