#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 2.75 -0.37 3.17 2.02 -1.15 -4.91 118.70 120.20 2ov6 s GLU 2 Ca 0.00 -1.33 -0.05 0.00 0.02 0.00 0.00 54.97 53.61 2ov6 s GLU 2 Cb 0.00 -2.64 0.07 0.00 0.10 0.00 0.00 34.13 31.67 2ov6 s GLU 2 CO 0.00 -0.22 0.15 -0.51 0.02 0.00 0.00 175.26 174.70 2ov6 s LEU 3 N -4.27 4.73 -0.20 1.80 2.01 -1.26 -1.72 118.68 119.77 2ov6 s LEU 3 Ca 0.52 -1.53 -0.04 0.00 0.01 0.00 0.00 54.13 53.09 2ov6 s LEU 3 Cb -0.08 -1.85 -0.02 0.00 0.01 0.00 0.00 46.19 44.25 2ov6 s LEU 3 CO 0.31 -0.43 -0.04 0.00 1.01 0.00 0.00 176.35 177.20 2ov6 s ALA 4 N 1.30 2.88 0.04 4.21 0.00 -0.67 -0.82 121.76 128.70 2ov6 s ALA 4 Ca 0.02 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 50.97 2ov6 s ALA 4 Cb -0.21 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.22 2ov6 s ALA 4 CO -0.00 -0.22 -0.13 0.08 0.00 0.00 0.00 175.76 175.49 2ov6 s VAL 5 N 1.12 1.00 -0.28 0.00 1.01 0.17 -0.26 120.40 123.16 2ov6 s VAL 5 Ca 0.02 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 2ov6 s VAL 5 Cb -0.15 -0.94 0.09 0.00 0.00 0.00 0.00 36.38 35.39 2ov6 s VAL 5 CO 0.00 -0.08 0.08 -0.63 0.00 0.00 0.00 175.10 174.46 2ov6 s ILE 6 N -0.96 0.86 0.00 2.22 1.01 0.87 0.43 121.20 125.63 2ov6 s ILE 6 Ca -0.01 -1.23 0.00 0.00 0.00 0.00 0.00 60.65 59.41 2ov6 s ILE 6 Cb -0.08 -1.56 0.00 0.00 0.01 0.00 0.00 42.46 40.83 2ov6 s ILE 6 CO 0.01 -0.55 0.00 0.61 0.00 0.00 0.00 174.94 175.01 2ov6 n GLY 7 N 4.87 3.99 3.01 6.18 0.00 -0.85 -1.82 105.19 120.57 2ov6 n GLY 7 Ca -0.04 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 2ov6 n GLY 7 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ov6 n LYS 8 N 0.00 0.76 0.03 1.61 2.85 -1.24 -0.10 118.16 122.07 2ov6 n LYS 8 Ca 0.00 -2.54 -0.12 0.00 -1.05 0.00 0.00 58.31 54.61 2ov6 n LYS 8 Cb 0.00 0.01 -0.09 0.00 -0.65 0.00 0.00 35.03 34.31 2ov6 n LYS 8 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2ov6 h SER 9 N 0.26 -0.12 -0.26 -5.58 0.87 -1.90 -3.13 113.55 103.68 2ov6 h SER 9 Ca -0.24 -0.44 0.07 0.00 -1.23 0.00 0.00 61.79 59.95 2ov6 h SER 9 Cb 0.98 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 2ov6 h SER 9 CO 0.35 0.46 0.44 -0.33 -0.53 0.00 0.00 176.83 177.22 2ov6 h GLU 10 N -0.79 0.00 -0.19 2.24 4.39 -1.97 0.82 114.58 119.08 2ov6 h GLU 10 Ca -0.02 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.59 2ov6 h GLU 10 Cb 0.56 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2ov6 h GLU 10 CO 0.02 0.00 -0.25 0.35 -1.16 0.00 0.00 179.01 177.98 2ov6 h PHE 11 N 0.00 0.61 -0.03 4.33 3.57 -1.90 -3.02 116.94 120.50 2ov6 h PHE 11 Ca 0.12 -0.20 -0.11 0.00 3.53 0.00 0.00 57.97 61.31 2ov6 h PHE 11 Cb 1.00 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 2ov6 h PHE 11 CO 0.00 0.89 -0.50 -0.39 -2.23 0.00 0.00 178.31 176.08 2ov6 h VAL 12 N 0.15 1.36 -0.22 1.41 -1.51 -0.88 -2.92 116.25 113.64 2ov6 h VAL 12 Ca 0.02 -1.72 -0.04 0.00 -1.23 0.00 0.00 66.70 63.73 2ov6 h VAL 12 Cb 0.82 1.89 -0.01 0.00 -2.13 0.00 0.00 31.29 31.86 2ov6 h VAL 12 CO 0.06 0.50 -0.05 0.74 -1.23 0.00 0.00 177.57 177.58 2ov6 h THR 13 N 0.06 1.17 -0.06 7.19 2.02 -1.35 0.44 112.91 122.37 2ov6 h THR 13 Ca -0.00 -0.70 -0.06 0.00 0.77 0.00 0.00 66.41 66.41 2ov6 h THR 13 Cb 0.90 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 2ov6 h THR 13 CO 0.07 0.23 -0.20 1.23 0.37 0.00 0.00 175.52 177.22 2ov6 h GLY 14 N 0.72 0.27 1.43 2.16 0.00 -1.38 -3.25 103.07 103.02 2ov6 h GLY 14 Ca 0.07 -0.36 -0.22 0.00 0.00 0.00 0.00 47.33 46.83 2ov6 h GLY 14 CO 0.01 0.32 -0.85 0.74 0.00 0.00 0.00 176.54 176.77 2ov6 h PHE 15 N -0.26 0.76 -0.88 5.60 0.04 -1.47 -3.15 116.94 117.59 2ov6 h PHE 15 Ca -0.01 -0.37 0.25 0.00 2.80 0.00 0.00 57.97 60.65 2ov6 h PHE 15 Cb 0.82 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.83 2ov6 h PHE 15 CO 0.13 1.17 0.66 -0.09 -0.60 0.00 0.00 178.31 179.58 2ov6 h ARG 16 N 0.34 0.00 -0.30 1.51 9.65 -0.21 0.15 114.38 125.52 2ov6 h ARG 16 Ca -0.06 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.83 2ov6 h ARG 16 Cb 1.46 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 30.02 2ov6 h ARG 16 CO 0.16 0.00 0.18 -0.07 2.80 0.00 0.00 179.97 183.04 2ov6 h LEU 17 N 0.00 0.30 0.00 3.80 4.07 -1.58 -2.63 115.31 119.28 2ov6 h LEU 17 Ca 0.42 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.38 2ov6 h LEU 17 Cb 1.73 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 43.41 2ov6 h LEU 17 CO -0.00 0.22 -0.53 0.00 -1.08 0.00 0.00 178.44 177.05 2ov6 h ALA 18 N 1.13 0.73 -0.06 1.53 0.00 -1.11 -3.47 119.26 118.00 2ov6 h ALA 18 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2ov6 h ALA 18 Cb -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2ov6 h ALA 18 CO -0.05 0.00 -0.02 0.41 0.00 0.00 0.00 179.25 179.59 2ov6 n GLY 19 N 1.16 0.27 2.47 0.00 0.00 0.29 -4.86 105.19 104.51 2ov6 n GLY 19 Ca 0.02 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.32 3.08 0.00 -0.61 5.41 -1.25 -4.87 119.36 118.80 2ov6 n ILE 20 Ca -0.01 -4.08 0.00 0.00 1.00 0.00 0.00 62.75 59.65 2ov6 n ILE 20 Cb 0.36 -1.20 0.00 0.00 -0.71 0.00 0.00 39.64 38.09 2ov6 n ILE 20 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2ov6 n SER 21 N -0.66 0.00 -4.54 4.38 7.64 -1.26 -4.93 113.62 114.25 2ov6 n SER 21 Ca 0.51 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.96 2ov6 n SER 21 Cb 0.61 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.76 2ov6 n SER 21 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2ov6 s LYS 22 N 0.00 3.40 0.04 1.43 3.01 0.00 -4.41 119.74 123.21 2ov6 s LYS 22 Ca 0.00 -0.12 0.08 0.00 -1.01 0.00 0.00 55.97 54.91 2ov6 s LYS 22 Cb 0.00 -3.99 -0.03 0.00 -1.01 0.00 0.00 37.83 32.80 2ov6 s LYS 22 CO 0.00 -1.32 -0.19 0.08 0.51 0.00 0.00 175.35 174.43 2ov6 s VAL 23 N 3.70 2.68 0.52 3.17 1.01 -1.26 0.43 120.40 130.66 2ov6 s VAL 23 Ca 0.32 -1.23 0.07 0.00 0.00 0.00 0.00 61.98 61.13 2ov6 s VAL 23 Cb -0.12 -2.12 0.03 0.00 0.00 0.00 0.00 36.38 34.17 2ov6 s VAL 23 CO 0.22 0.33 0.45 -0.31 0.00 0.00 0.00 175.10 175.80 2ov6 s TYR 24 N -0.91 1.84 -0.22 5.22 2.02 0.17 -4.69 117.35 120.79 2ov6 s TYR 24 Ca 0.14 -0.74 -0.02 0.00 -0.37 0.00 0.00 57.07 56.08 2ov6 s TYR 24 Cb -0.10 -2.02 0.07 0.00 -0.40 0.00 0.00 41.96 39.51 2ov6 s TYR 24 CO 0.05 -0.49 0.04 -2.00 -1.57 0.00 0.00 175.55 171.57 2ov6 s GLU 25 N -4.30 0.73 -0.66 -0.62 -6.30 -1.25 -2.01 118.70 104.29 2ov6 s GLU 25 Ca 0.42 -0.56 0.04 0.00 -2.50 0.00 0.00 54.97 52.37 2ov6 s GLU 25 Cb -0.03 -2.11 0.16 0.00 0.00 0.00 0.00 34.13 32.15 2ov6 s GLU 25 CO 0.25 -0.69 0.44 0.95 0.02 0.00 0.00 175.26 176.23 2ov6 s THR 26 N 1.80 2.92 0.14 -1.70 -4.23 0.85 -4.89 115.64 110.52 2ov6 s THR 26 Ca 0.00 -3.92 -0.11 0.00 -1.18 0.00 0.00 61.69 56.48 2ov6 s THR 26 Cb -0.17 -2.94 -0.04 0.00 1.34 0.00 0.00 72.50 70.68 2ov6 s THR 26 CO -0.11 -0.94 1.47 1.55 -0.54 0.00 0.00 174.62 176.05 2ov6 h PRO 27 N 5.83 0.95 -6.09 3.99 0.13 -1.96 -3.45 132.00 131.40 2ov6 h PRO 27 Ca 0.07 -0.50 -0.59 0.00 -0.87 0.00 0.00 66.00 64.11 2ov6 h PRO 27 Cb 0.81 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.91 2ov6 h PRO 27 CO 0.72 1.16 -0.34 -0.51 -0.23 0.00 0.00 178.00 178.80 2ov6 s ASP 28 N -6.84 6.49 0.14 1.44 1.01 -1.26 -5.01 116.67 112.64 2ov6 s ASP 28 Ca -0.11 0.57 -0.13 0.00 0.71 0.00 0.00 52.55 53.58 2ov6 s ASP 28 Cb 0.11 -2.08 0.01 0.00 1.01 0.00 0.00 42.92 41.97 2ov6 s ASP 28 CO 0.88 0.11 1.60 -0.29 0.21 0.00 0.00 175.17 177.69 2ov6 h ILE 29 N 2.30 1.26 -0.31 0.77 2.10 -1.90 -2.81 117.51 118.91 2ov6 h ILE 29 Ca -0.47 -1.01 -0.15 0.00 1.08 0.00 0.00 64.86 64.31 2ov6 h ILE 29 Cb 1.17 1.00 -0.01 0.00 -1.09 0.00 0.00 36.82 37.89 2ov6 h ILE 29 CO 0.71 0.35 -0.41 1.55 -1.08 0.00 0.00 178.15 179.28 2ov6 h PRO 30 N 0.66 0.76 0.00 2.19 0.13 -1.97 -2.95 132.00 130.83 2ov6 h PRO 30 Ca 0.13 -0.40 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 2ov6 h PRO 30 Cb 0.47 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.61 2ov6 h PRO 30 CO 0.02 1.03 -0.10 0.00 -0.23 0.00 0.00 178.00 178.72 2ov6 h ALA 31 N 0.92 1.29 -0.93 -0.56 0.00 -1.96 -2.68 119.26 115.34 2ov6 h ALA 31 Ca 0.05 -0.09 0.20 0.00 0.00 0.00 0.00 54.91 55.07 2ov6 h ALA 31 Cb 0.96 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 2ov6 h ALA 31 CO 0.09 0.12 0.60 1.15 0.00 0.00 0.00 179.25 181.22 2ov6 h THR 32 N 0.00 0.69 -0.52 0.00 2.02 -1.31 0.22 112.91 114.01 2ov6 h THR 32 Ca -0.00 -0.17 0.12 0.00 0.77 0.00 0.00 66.41 67.13 2ov6 h THR 32 Cb 0.29 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2ov6 h THR 32 CO 0.01 0.09 0.36 1.05 0.37 0.00 0.00 175.52 177.41 2ov6 h GLU 33 N 0.51 0.17 0.08 6.66 4.11 -1.65 -1.77 114.58 122.68 2ov6 h GLU 33 Ca 0.49 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.91 2ov6 h GLU 33 Cb 1.09 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2ov6 h GLU 33 CO -0.22 0.11 -0.06 1.03 0.07 0.00 0.00 179.01 179.93 2ov6 h SER 34 N 0.17 -0.17 0.32 3.06 0.87 -0.77 -2.05 113.55 114.99 2ov6 h SER 34 Ca 0.25 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.74 2ov6 h SER 34 Cb 0.75 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 2ov6 h SER 34 CO -0.04 -0.10 -0.37 0.00 -0.53 0.00 0.00 176.83 175.78 2ov6 h ALA 35 N 0.76 1.31 0.00 6.23 0.00 -1.44 -2.62 119.26 123.50 2ov6 h ALA 35 Ca -0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2ov6 h ALA 35 Cb 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2ov6 h ALA 35 CO -0.01 0.50 -0.20 -0.24 0.00 0.00 0.00 179.25 179.31 2ov6 h VAL 36 N 0.07 0.94 -0.25 0.00 3.04 -0.89 -1.90 116.25 117.26 2ov6 h VAL 36 Ca 0.01 -0.72 -0.08 0.00 -1.01 0.00 0.00 66.70 64.90 2ov6 h VAL 36 Cb 0.69 1.41 -0.01 0.00 -2.01 0.00 0.00 31.29 31.37 2ov6 h VAL 36 CO 0.05 0.19 -0.19 0.08 -1.01 0.00 0.00 177.57 176.69 2ov6 h ARG 37 N 0.00 0.44 0.00 4.17 0.11 -0.98 -0.74 114.38 117.38 2ov6 h ARG 37 Ca -0.00 -0.14 0.00 0.00 0.10 0.00 0.00 59.98 59.94 2ov6 h ARG 37 Cb 0.39 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.43 2ov6 h ARG 37 CO 0.03 0.62 -0.64 0.77 0.10 0.00 0.00 179.97 180.85 2ov6 h SER 38 N 0.40 0.00 0.74 0.08 0.02 -1.51 -3.32 113.55 109.96 2ov6 h SER 38 Ca 0.07 -0.16 -0.23 0.00 -0.84 0.00 0.00 61.79 60.62 2ov6 h SER 38 Cb 0.56 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.06 2ov6 h SER 38 CO 0.04 0.08 -1.38 0.58 -1.14 0.00 0.00 176.83 175.01 2ov6 h VAL 39 N 0.00 0.99 -0.22 2.27 2.07 -0.93 -2.79 116.25 117.64 2ov6 h VAL 39 Ca 0.00 -2.70 0.06 0.00 0.82 0.00 0.00 66.70 64.88 2ov6 h VAL 39 Cb 0.80 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 2ov6 h VAL 39 CO 0.00 0.57 0.29 0.17 0.02 0.00 0.00 177.57 178.61 2ov6 h LEU 40 N 0.00 0.00 0.00 2.57 8.10 -1.25 0.43 115.31 125.16 2ov6 h LEU 40 Ca -0.17 0.00 -0.21 0.00 0.11 0.00 0.00 57.88 57.61 2ov6 h LEU 40 Cb 1.82 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 42.00 2ov6 h LEU 40 CO 0.08 0.00 -1.81 -1.84 -4.11 0.00 0.00 178.44 170.77 2ov6 n GLU 41 N -3.60 1.96 -0.19 0.17 0.28 -1.25 -4.43 120.64 113.57 2ov6 n GLU 41 Ca 0.03 -0.01 0.05 0.00 -0.16 0.00 0.00 57.16 57.07 2ov6 n GLU 41 Cb 0.41 -1.31 0.16 0.00 1.43 0.00 0.00 31.44 32.13 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 -2.42 1.95 0.05 -1.84 2.03 -0.75 -3.86 116.55 111.72 2ov6 n ASP 42 Ca -0.19 -2.02 -0.11 0.00 0.52 0.00 0.00 54.79 52.99 2ov6 n ASP 42 Cb 0.86 -0.25 -0.13 0.00 -0.72 0.00 0.00 41.12 40.87 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 2.03 0.11 -0.82 -0.67 2.10 -0.39 -3.29 116.57 115.64 2ov6 h LYS 43 Ca 0.00 -0.18 -0.30 0.00 -2.00 0.00 0.00 60.65 58.17 2ov6 h LYS 43 Cb 0.51 0.07 -0.18 0.00 -0.90 0.00 0.00 32.23 31.73 2ov6 h LYS 43 CO 0.01 0.98 0.38 0.45 -2.00 0.00 0.00 179.45 179.27 2ov6 n SER 44 N -3.36 4.56 -0.06 7.07 2.88 -1.25 -4.19 113.62 119.27 2ov6 n SER 44 Ca -0.08 -3.34 -0.05 0.00 -1.33 0.00 0.00 58.87 54.07 2ov6 n SER 44 Cb 1.00 -0.77 -0.12 0.00 -0.75 0.00 0.00 64.21 63.56 2ov6 n SER 44 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2ov6 n VAL 45 N -0.42 0.88 0.00 2.46 3.14 -1.24 -5.09 118.33 118.06 2ov6 n VAL 45 Ca 0.46 -0.61 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 2ov6 n VAL 45 Cb 1.47 -0.46 0.00 0.00 -1.06 0.00 0.00 33.84 33.79 2ov6 n VAL 45 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ov6 n GLY 46 N 1.95 1.72 3.60 7.55 0.00 -1.26 -2.96 105.19 115.79 2ov6 n GLY 46 Ca -0.21 0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 1.27 4.53 0.10 -0.61 1.09 -0.70 -4.70 121.20 122.17 2ov6 s ILE 47 Ca 0.00 -0.13 0.04 0.00 -1.10 0.00 0.00 60.65 59.46 2ov6 s ILE 47 Cb 0.00 -3.02 -0.04 0.00 -1.06 0.00 0.00 42.46 38.34 2ov6 s ILE 47 CO 0.00 0.48 0.09 -0.76 -0.10 0.00 0.00 174.94 174.64 2ov6 s LEU 48 N 0.29 3.77 -0.22 2.97 2.01 -0.57 -1.67 118.68 125.25 2ov6 s LEU 48 Ca 0.02 -0.05 -0.06 0.00 0.01 0.00 0.00 54.13 54.04 2ov6 s LEU 48 Cb -0.13 -2.44 0.11 0.00 0.01 0.00 0.00 46.19 43.74 2ov6 s LEU 48 CO 0.01 0.15 0.43 0.54 1.01 0.00 0.00 176.35 178.49 2ov6 s VAL 49 N -1.47 -0.68 0.43 -1.59 0.11 0.64 -0.79 120.40 117.05 2ov6 s VAL 49 Ca 0.29 0.10 0.06 0.00 -2.93 0.00 0.00 61.98 59.50 2ov6 s VAL 49 Cb -0.12 -0.74 -0.06 0.00 -1.53 0.00 0.00 36.38 33.94 2ov6 s VAL 49 CO 0.22 0.02 0.08 -0.04 -3.33 0.00 0.00 175.10 172.05 2ov6 s MET 50 N 2.63 2.09 -0.23 1.54 -1.94 0.18 -0.09 119.30 123.48 2ov6 s MET 50 Ca 0.02 -2.08 -0.04 0.00 -1.71 0.00 0.00 55.69 51.89 2ov6 s MET 50 Cb -0.13 -1.74 -0.00 0.00 2.01 0.00 0.00 34.83 34.97 2ov6 s MET 50 CO -0.14 -0.15 -0.03 -1.01 -0.01 0.00 0.00 175.02 173.68 2ov6 s HIS 51 N -2.71 2.99 -0.37 -0.03 3.76 -0.76 0.02 115.29 118.20 2ov6 s HIS 51 Ca 0.32 -1.04 0.16 0.00 -0.15 0.00 0.00 55.06 54.35 2ov6 s HIS 51 Cb 0.06 -2.11 0.87 0.00 1.11 0.00 0.00 32.58 32.51 2ov6 s HIS 51 CO 0.17 -0.58 1.48 0.09 -0.85 0.00 0.00 174.74 175.05 2ov6 n ASN 52 N 4.78 0.41 0.00 1.40 3.02 0.14 -1.46 115.26 123.56 2ov6 n ASN 52 Ca -0.18 0.69 0.02 0.00 -0.03 0.00 0.00 54.58 55.08 2ov6 n ASN 52 Cb 0.50 -0.73 0.11 0.00 -0.61 0.00 0.00 39.78 39.05 2ov6 n ASN 52 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2ov6 n ASP 53 N -2.06 0.00 0.00 6.41 8.00 -1.26 -1.37 116.55 126.28 2ov6 n ASP 53 Ca -0.01 0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.93 2ov6 n ASP 53 Cb 0.04 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 2ov6 n ASP 53 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ov6 n ASP 54 N -1.46 2.14 -0.03 -2.24 9.92 -0.53 -4.82 116.55 119.53 2ov6 n ASP 54 Ca 0.01 0.00 -0.17 0.00 -0.53 0.00 0.00 54.79 54.10 2ov6 n ASP 54 Cb 0.05 0.20 -0.07 0.00 -0.64 0.00 0.00 41.12 40.67 2ov6 n ASP 54 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2ov6 h ILE 55 N 0.00 1.27 -0.76 0.53 2.04 -1.39 -3.14 117.51 116.07 2ov6 h ILE 55 Ca 0.00 -1.93 0.22 0.00 1.00 0.00 0.00 64.86 64.15 2ov6 h ILE 55 Cb 0.44 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 2ov6 h ILE 55 CO 0.00 0.62 0.67 1.23 0.00 0.00 0.00 178.15 180.66 2ov6 h GLY 56 N 0.56 0.00 1.06 5.37 0.00 -1.49 0.21 103.07 108.78 2ov6 h GLY 56 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.40 2ov6 h GLY 56 CO 0.16 0.00 0.36 3.43 0.00 0.00 0.00 176.54 180.49 2ov6 h ASN 57 N 0.00 0.00 -2.84 0.19 2.35 -1.78 -3.06 115.58 110.44 2ov6 h ASN 57 Ca 0.36 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 55.46 2ov6 h ASN 57 Cb 1.69 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 39.66 2ov6 h ASN 57 CO -0.00 0.00 -0.38 0.18 -1.65 0.00 0.00 177.43 175.58 2ov6 n LEU 58 N -3.94 3.76 0.00 1.61 7.99 0.75 -4.96 117.00 122.20 2ov6 n LEU 58 Ca 0.07 -5.27 0.00 0.00 -0.01 0.00 0.00 56.01 50.79 2ov6 n LEU 58 Cb 0.54 -0.84 0.00 0.00 -0.11 0.00 0.00 43.42 43.01 2ov6 n LEU 58 CO 0.30 1.81 0.13 -0.81 -1.51 0.00 0.00 177.39 177.31 2ov6 n PRO 59 N 1.63 0.00 0.00 3.23 -0.04 -1.16 0.06 135.00 138.72 2ov6 n PRO 59 Ca 0.24 0.01 0.04 0.00 -0.04 0.00 0.00 63.50 63.75 2ov6 n PRO 59 Cb 0.37 -0.76 0.20 0.00 -0.04 0.00 0.00 33.50 33.27 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 -0.52 0.01 -0.09 0.54 0.28 -1.26 0.86 120.64 120.45 2ov6 n GLU 60 Ca 0.00 0.33 -0.13 0.00 -0.16 0.00 0.00 57.16 57.20 2ov6 n GLU 60 Cb 0.00 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.31 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 -1.48 1.48 -0.04 3.84 0.31 -1.25 -4.43 118.33 116.76 2ov6 n VAL 61 Ca 0.02 0.06 -0.03 0.00 -0.01 0.00 0.00 64.34 64.38 2ov6 n VAL 61 Cb 0.10 -2.23 -0.01 0.00 -0.91 0.00 0.00 33.84 30.80 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 -4.49 0.78 -0.49 7.52 7.94 0.93 -3.66 117.00 125.53 2ov6 n LEU 62 Ca -0.21 0.18 0.40 0.00 -1.11 0.00 0.00 56.01 55.26 2ov6 n LEU 62 Cb 0.51 -0.61 0.70 0.00 0.53 0.00 0.00 43.42 44.55 2ov6 n LEU 62 CO 0.14 -0.42 1.32 0.03 -1.11 0.00 0.00 177.39 177.34 2ov6 h ARG 63 N -0.41 0.07 -0.02 1.96 2.47 0.11 0.60 114.38 119.17 2ov6 h ARG 63 Ca 0.00 -0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.65 2ov6 h ARG 63 Cb 0.37 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 2ov6 h ARG 63 CO 0.00 0.05 -0.25 -0.22 0.56 0.00 0.00 179.97 180.10 2ov6 h LYS 64 N 0.07 0.20 0.21 0.04 3.64 0.25 -1.73 116.57 119.25 2ov6 h LYS 64 Ca 0.80 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.97 2ov6 h LYS 64 Cb 2.77 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 34.64 2ov6 h LYS 64 CO -0.24 0.90 -0.10 -0.91 -2.27 0.00 0.00 179.45 176.83 2ov6 h ASN 65 N -0.43 -0.24 0.19 4.20 -0.26 -0.09 -2.86 115.58 116.09 2ov6 h ASN 65 Ca -0.03 -0.16 -0.02 0.00 -0.56 0.00 0.00 56.30 55.53 2ov6 h ASN 65 Cb 0.97 0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 38.29 2ov6 h ASN 65 CO 0.05 0.03 -0.11 0.17 -1.06 0.00 0.00 177.43 176.51 2ov6 h LEU 66 N -0.51 0.00 -1.49 1.61 8.10 -0.55 -1.32 115.31 121.15 2ov6 h LEU 66 Ca -0.03 0.00 0.31 0.00 0.11 0.00 0.00 57.88 58.27 2ov6 h LEU 66 Cb 0.38 0.00 -0.09 0.00 -0.44 0.00 0.00 40.66 40.51 2ov6 h LEU 66 CO 0.05 0.11 0.73 -1.13 -4.11 0.00 0.00 178.44 174.09 2ov6 h ASN 67 N 0.00 0.33 0.00 0.17 -0.73 -1.06 0.48 115.58 114.77 2ov6 h ASN 67 Ca -0.00 0.08 -0.04 0.00 1.87 0.00 0.00 56.30 58.21 2ov6 h ASN 67 Cb 0.23 0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.84 2ov6 h ASN 67 CO 0.01 0.03 -1.54 -1.84 -0.37 0.00 0.00 177.43 173.72 2ov6 n GLU 68 N -4.55 0.72 -0.70 6.67 0.28 -0.97 -4.47 120.64 117.62 2ov6 n GLU 68 Ca 0.27 -0.08 0.06 0.00 -0.16 0.00 0.00 57.16 57.25 2ov6 n GLU 68 Cb 1.04 -1.26 0.32 0.00 1.43 0.00 0.00 31.44 32.96 2ov6 n GLU 68 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2ov6 n SER 69 N -1.98 4.69 -3.11 -1.84 7.64 -0.50 -4.69 113.62 113.83 2ov6 n SER 69 Ca -0.05 -2.72 -0.31 0.00 1.01 0.00 0.00 58.87 56.81 2ov6 n SER 69 Cb 0.39 -0.64 -0.04 0.00 -1.01 0.00 0.00 64.21 62.91 2ov6 n SER 69 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2ov6 n VAL 70 N 0.50 3.58 0.23 0.44 3.14 0.16 -4.57 118.33 121.81 2ov6 n VAL 70 Ca 0.22 -2.10 -0.11 0.00 -2.96 0.00 0.00 64.34 59.39 2ov6 n VAL 70 Cb 0.99 -2.39 -0.05 0.00 -1.06 0.00 0.00 33.84 31.32 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 5.14 -0.63 0.00 1.45 1.08 -1.86 -3.46 115.11 116.83 2ov6 h GLN 71 Ca 0.68 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.92 2ov6 h GLN 71 Cb 0.38 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2ov6 h GLN 71 CO 1.49 -0.40 0.00 -0.35 -0.95 0.00 0.00 178.83 178.62 2ov6 n PRO 72 N -5.21 -1.02 -3.44 1.46 -0.04 -1.26 -4.97 135.00 120.51 2ov6 n PRO 72 Ca -0.09 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.95 2ov6 n PRO 72 Cb 0.27 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.70 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 -1.00 5.34 -1.12 0.52 2.01 -1.26 -4.99 115.64 115.15 2ov6 s THR 73 Ca 0.00 -3.28 -0.17 0.00 0.31 0.00 0.00 61.69 58.56 2ov6 s THR 73 Cb 0.00 -4.27 0.14 0.00 0.01 0.00 0.00 72.50 68.38 2ov6 s THR 73 CO 0.00 -1.10 1.37 -0.69 -0.69 0.00 0.00 174.62 173.51 2ov6 s VAL 74 N -0.87 4.75 -0.77 3.82 1.01 -1.26 -1.52 120.40 125.56 2ov6 s VAL 74 Ca 0.26 -2.08 -0.25 0.00 0.00 0.00 0.00 61.98 59.91 2ov6 s VAL 74 Cb -0.10 -4.92 -0.03 0.00 0.00 0.00 0.00 36.38 31.34 2ov6 s VAL 74 CO -0.09 -1.66 1.85 -0.69 0.00 0.00 0.00 175.10 174.51 2ov6 s VAL 75 N 2.50 3.44 -0.03 2.92 1.01 0.03 -4.76 120.40 125.50 2ov6 s VAL 75 Ca 0.41 -0.09 -0.24 0.00 0.00 0.00 0.00 61.98 62.07 2ov6 s VAL 75 Cb -0.02 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2ov6 s VAL 75 CO -0.03 -1.03 0.71 0.00 0.00 0.00 0.00 175.10 174.75 2ov6 s ALA 76 N 9.12 3.35 -0.17 5.51 0.00 -1.25 0.50 121.76 138.83 2ov6 s ALA 76 Ca 0.66 0.17 -0.10 0.00 0.00 0.00 0.00 51.96 52.68 2ov6 s ALA 76 Cb -0.09 -2.95 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 2ov6 s ALA 76 CO 0.09 -0.04 0.17 -1.17 0.00 0.00 0.00 175.76 174.81 2ov6 s LEU 77 N 0.52 4.25 0.00 0.00 2.96 0.10 -4.81 118.68 121.71 2ov6 s LEU 77 Ca 0.37 0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.62 2ov6 s LEU 77 Cb -0.18 -2.15 0.00 0.00 0.50 0.00 0.00 46.19 44.36 2ov6 s LEU 77 CO 0.19 0.21 0.00 0.61 -1.32 0.00 0.00 176.35 176.04 2ov6 n GLY 78 N 3.19 0.53 5.37 7.98 0.00 -1.26 0.24 105.19 121.25 2ov6 n GLY 78 Ca -0.16 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 2.12 0.05 -0.02 0.00 -1.26 -4.05 105.19 102.04 2ov6 n GLY 79 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2ov6 n GLY 79 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ov6 n SER 80 N 4.10 0.00 0.00 1.61 3.41 -1.26 -5.00 113.62 116.48 2ov6 n SER 80 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2ov6 n SER 80 Cb 0.00 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 2ov6 n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ov6 n GLY 81 N 1.66 1.34 2.88 5.00 0.00 -1.26 -4.33 105.19 110.49 2ov6 n GLY 81 Ca 0.00 0.27 -0.10 0.00 0.00 0.00 0.00 46.02 46.19 2ov6 n GLY 81 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ov6 s SER 82 N -4.00 0.58 0.00 1.61 0.15 -1.26 -5.14 113.70 105.63 2ov6 s SER 82 Ca 0.00 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.37 2ov6 s SER 82 Cb 0.00 1.00 0.00 0.00 -1.71 0.00 0.00 66.02 65.31 2ov6 s SER 82 CO 0.00 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.70 2ov6 n GLY 83 N 5.35 5.25 0.30 9.45 0.00 -1.26 -5.19 105.19 119.09 2ov6 n GLY 83 Ca -0.01 -1.23 -0.02 0.00 0.00 0.00 0.00 46.02 44.76 2ov6 n GLY 83 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ov6 n SER 84 N 0.00 0.44 0.00 1.61 3.41 -1.26 -5.18 113.62 112.63 2ov6 n SER 84 Ca 0.00 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 2ov6 n SER 84 Cb 0.00 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2ov6 n SER 84 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2ov6 n THR 85 N -0.07 0.00 -3.48 6.66 -1.04 -1.26 -5.19 114.28 109.89 2ov6 n THR 85 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.97 2ov6 n THR 85 Cb 0.06 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 2ov6 n THR 85 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2ov6 n SER 86 N 0.00 -0.82 -2.55 8.00 3.41 -1.26 -5.19 113.62 115.21 2ov6 n SER 86 Ca 0.00 -1.71 -0.10 0.00 -0.26 0.00 0.00 58.87 56.81 2ov6 n SER 86 Cb 0.00 1.40 -0.00 0.00 -0.26 0.00 0.00 64.21 65.35 2ov6 n SER 86 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ov6 n LEU 87 N 0.00 0.00 0.00 1.04 -0.00 -1.26 -5.19 117.00 111.59 2ov6 n LEU 87 Ca -0.02 -2.23 -0.00 0.00 -0.00 0.00 0.00 56.01 53.76 2ov6 n LEU 87 Cb 0.25 2.55 0.00 0.00 -0.00 0.00 0.00 43.42 46.22 2ov6 n LEU 87 CO 0.12 -0.61 0.00 -2.11 -0.00 0.00 0.00 177.39 174.79 2ov6 n ARG 88 N -0.46 0.01 -3.79 1.47 -4.01 -1.26 -5.20 116.66 103.42 2ov6 n ARG 88 Ca -0.03 -0.01 -0.02 0.00 -1.04 0.00 0.00 57.85 56.75 2ov6 n ARG 88 Cb 0.48 0.02 0.00 0.00 -3.04 0.00 0.00 32.46 29.92 2ov6 n ARG 88 CO 0.00 0.00 0.00 -1.83 -3.04 0.00 0.00 177.63 172.76 2ov6 s GLU 89 N -2.00 0.98 0.01 2.89 -1.05 -1.26 -5.19 118.70 113.08 2ov6 s GLU 89 Ca 0.00 -0.59 0.00 0.00 -0.15 0.00 0.00 54.97 54.23 2ov6 s GLU 89 Cb -0.00 0.31 -0.00 0.00 -0.44 0.00 0.00 34.13 33.99 2ov6 s GLU 89 CO 0.00 -0.46 0.00 0.36 0.95 0.00 0.00 175.26 176.12 2ov6 n LYS 90 N -0.60 0.91 -0.05 -4.83 2.85 -1.26 -5.08 118.16 110.11 2ov6 n LYS 90 Ca -0.05 -0.05 -0.03 0.00 -1.05 0.00 0.00 58.31 57.13 2ov6 n LYS 90 Cb 0.61 0.03 -0.11 0.00 -0.65 0.00 0.00 35.03 34.91 2ov6 n LYS 90 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 2ov6 n ILE 91 N -0.01 0.68 0.00 0.58 3.06 -1.26 -5.00 119.36 117.41 2ov6 n ILE 91 Ca -0.00 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.74 2ov6 n ILE 91 Cb 0.01 -0.44 0.00 0.00 0.54 0.00 0.00 39.64 39.74 2ov6 n ILE 91 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 2ov6 n LYS 92 N -2.37 0.00 -0.21 9.51 4.81 -1.26 -4.45 118.16 124.19 2ov6 n LYS 92 Ca -0.17 0.00 0.30 0.00 -0.87 0.00 0.00 58.31 57.57 2ov6 n LYS 92 Cb 0.79 0.00 0.73 0.00 0.02 0.00 0.00 35.03 36.57 2ov6 n LYS 92 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 2ov6 h GLN 93 N 0.00 0.00 -0.95 1.64 4.15 -2.04 0.17 115.11 118.08 2ov6 h GLN 93 Ca 0.00 0.00 0.27 0.00 0.77 0.00 0.00 58.65 59.69 2ov6 h GLN 93 Cb 0.00 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 2ov6 h GLN 93 CO 0.00 0.00 0.67 0.00 -1.93 0.00 0.00 178.83 177.57 2ov6 h ALA 94 N 1.47 2.79 -0.51 3.38 0.00 -2.00 0.23 119.26 124.62 2ov6 h ALA 94 Ca 0.46 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.49 2ov6 h ALA 94 Cb 1.89 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.72 2ov6 h ALA 94 CO -0.00 -1.07 0.44 -0.39 0.00 0.00 0.00 179.25 178.23 2ov6 h VAL 95 N 0.06 0.51 -0.61 0.00 -1.51 -1.04 -0.37 116.25 113.29 2ov6 h VAL 95 Ca 0.46 0.00 0.18 0.00 -1.23 0.00 0.00 66.70 66.11 2ov6 h VAL 95 Cb 1.73 0.67 -0.02 0.00 -2.13 0.00 0.00 31.29 31.53 2ov6 h VAL 95 CO -0.04 0.00 0.53 1.23 -1.23 0.00 0.00 177.57 178.06 2ov6 h GLY 96 N 0.00 0.00 1.98 5.19 0.00 -0.73 0.24 103.07 109.75 2ov6 h GLY 96 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 2ov6 h GLY 96 CO -0.00 0.00 -0.15 -0.39 0.00 0.00 0.00 176.54 176.00 2ov6 h VAL 97 N 0.00 1.12 0.00 4.60 -1.51 -1.27 -1.25 116.25 117.94 2ov6 h VAL 97 Ca 0.29 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 2ov6 h VAL 97 Cb 1.34 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 31.78 2ov6 h VAL 97 CO -0.00 0.16 0.00 -0.78 -1.23 0.00 0.00 177.57 175.72 2ov6 h ASP 98 N 0.02 0.00 0.07 4.19 1.82 -0.70 -2.31 116.42 119.51 2ov6 h ASP 98 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2ov6 h ASP 98 Cb 0.29 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.30 2ov6 h ASP 98 CO 0.02 0.00 -0.03 0.25 -1.61 0.00 0.00 179.24 177.87 2ov6 h LEU 99 N 0.00 -0.08 -0.88 2.28 5.85 -1.29 -3.21 115.31 117.99 2ov6 h LEU 99 Ca 0.00 -0.44 -0.10 0.00 0.84 0.00 0.00 57.88 58.18 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 0.42 -0.49 4.11 -0.34 0.00 0.00 178.44 182.14 2ov6 h TRP 100 N -0.60 0.00 0.00 1.25 5.08 -1.59 -3.53 115.95 116.56 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 0.49 0.00 1.17 -1.28 0.00 0.00 178.44 178.91