#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0b s SER 2 N 0.00 6.33 0.07 1.61 0.01 -1.26 -5.03 113.70 115.43 2k0b s SER 2 Ca 0.00 0.44 -0.35 0.00 1.31 0.00 0.00 55.95 57.35 2k0b s SER 2 Cb 0.00 -2.02 -0.14 0.00 0.21 0.00 0.00 66.02 64.07 2k0b s SER 2 CO 0.00 -0.22 1.63 -2.65 0.41 0.00 0.00 173.24 172.41 2k0b n PRO 3 N -1.48 1.99 -0.42 12.44 -0.02 -1.26 -4.84 135.00 141.42 2k0b n PRO 3 Ca -0.05 0.72 -0.01 0.00 -2.02 0.00 0.00 63.50 62.14 2k0b n PRO 3 Cb 0.56 -2.49 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 2k0b n PRO 3 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2k0b n PRO 4 N 4.21 0.84 -0.13 0.52 -0.02 -1.26 -2.53 135.00 136.63 2k0b n PRO 4 Ca 0.19 -0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2k0b n PRO 4 Cb 0.27 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 2k0b n PRO 4 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2k0b n GLU 5 N 1.74 0.00 -0.50 -0.52 0.28 -1.26 -4.93 120.64 115.45 2k0b n GLU 5 Ca 0.04 -0.06 -0.02 0.00 -0.16 0.00 0.00 57.16 56.96 2k0b n GLU 5 Cb 0.41 -0.05 -0.02 0.00 1.43 0.00 0.00 31.44 33.22 2k0b n GLU 5 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k0b n ALA 6 N 0.00 0.42 -1.79 -1.84 0.00 -1.11 -4.74 120.51 111.45 2k0b n ALA 6 Ca 0.00 -0.16 -0.35 0.00 0.00 0.00 0.00 53.44 52.94 2k0b n ALA 6 Cb 0.50 -0.18 -0.04 0.00 0.00 0.00 0.00 19.45 19.74 2k0b n ALA 6 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2k0b s ASP 7 N -0.23 6.44 0.61 0.00 -1.08 -1.05 -4.56 116.67 116.82 2k0b s ASP 7 Ca 0.00 1.97 0.25 0.00 -0.52 0.00 0.00 52.55 54.25 2k0b s ASP 7 Cb 0.00 -2.57 1.15 0.00 -1.46 0.00 0.00 42.92 40.04 2k0b s ASP 7 CO 0.00 -0.71 1.60 -0.65 0.52 0.00 0.00 175.17 175.93 2k0b h PRO 8 N 1.82 0.00 0.00 4.34 0.11 -1.98 0.88 132.00 137.18 2k0b h PRO 8 Ca -0.49 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 2k0b h PRO 8 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2k0b h PRO 8 CO 0.60 0.00 -1.54 0.54 -0.21 0.00 0.00 178.00 177.38 2k0b n ARG 9 N -3.30 0.63 -0.07 1.05 5.12 -1.26 -3.54 116.66 115.30 2k0b n ARG 9 Ca 0.11 0.08 -0.06 0.00 -1.93 0.00 0.00 57.85 56.05 2k0b n ARG 9 Cb 0.97 -1.72 -0.15 0.00 -1.16 0.00 0.00 32.46 30.40 2k0b n ARG 9 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2k0b n LEU 10 N -2.68 0.14 0.18 0.55 4.77 0.24 -0.99 117.00 119.22 2k0b n LEU 10 Ca -0.09 0.07 0.13 0.00 -0.03 0.00 0.00 56.01 56.10 2k0b n LEU 10 Cb 0.74 0.37 0.42 0.00 -2.33 0.00 0.00 43.42 42.62 2k0b n LEU 10 CO 0.43 0.39 0.88 -0.29 -1.33 0.00 0.00 177.39 177.48 2k0b h ILE 11 N 0.00 0.00 0.00 -0.08 6.09 0.07 0.55 117.51 124.14 2k0b h ILE 11 Ca -0.42 -0.58 -0.16 0.00 -1.37 0.00 0.00 64.86 62.32 2k0b h ILE 11 Cb 2.01 1.53 -0.02 0.00 0.47 0.00 0.00 36.82 40.80 2k0b h ILE 11 CO 0.03 0.00 -1.10 1.21 -3.07 0.00 0.00 178.15 175.22 2k0b n GLU 12 N -2.68 0.53 -0.02 2.19 4.07 -1.23 -4.05 120.64 119.44 2k0b n GLU 12 Ca 0.03 0.52 -0.01 0.00 -0.06 0.00 0.00 57.16 57.64 2k0b n GLU 12 Cb 0.39 -1.70 -0.13 0.00 -0.06 0.00 0.00 31.44 29.94 2k0b n GLU 12 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2k0b n SER 13 N -4.48 0.41 -0.07 4.31 7.64 -0.16 -3.51 113.62 117.76 2k0b n SER 13 Ca -0.25 0.18 -0.21 0.00 1.01 0.00 0.00 58.87 59.60 2k0b n SER 13 Cb 0.55 0.79 -0.13 0.00 -1.01 0.00 0.00 64.21 64.41 2k0b n SER 13 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2k0b n LEU 14 N -2.73 2.63 0.23 -3.43 -0.00 0.75 -3.93 117.00 110.53 2k0b n LEU 14 Ca -0.16 0.11 0.10 0.00 -0.00 0.00 0.00 56.01 56.05 2k0b n LEU 14 Cb 0.90 -1.00 0.57 0.00 -0.00 0.00 0.00 43.42 43.89 2k0b n LEU 14 CO 0.44 0.80 0.87 -1.28 -0.00 0.00 0.00 177.39 178.22 2k0b h SER 15 N -0.16 0.00 0.41 1.96 0.87 -0.23 0.11 113.55 116.50 2k0b h SER 15 Ca -0.50 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.04 2k0b h SER 15 Cb 1.87 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.84 2k0b h SER 15 CO -0.06 0.21 -0.20 -0.61 -0.53 0.00 0.00 176.83 175.64 2k0b h GLN 16 N 0.00 -0.53 -0.10 2.24 -0.00 -1.72 -0.70 115.11 114.31 2k0b h GLN 16 Ca -0.00 0.04 -0.15 0.00 -0.00 0.00 0.00 58.65 58.54 2k0b h GLN 16 Cb 0.52 0.12 -0.01 0.00 0.00 0.00 0.00 27.48 28.11 2k0b h GLN 16 CO 0.03 -0.26 -0.59 0.00 0.00 0.00 0.00 178.83 178.01 2k0b h MET 17 N -0.73 0.32 -0.34 1.69 -0.00 -1.63 -1.09 114.93 113.15 2k0b h MET 17 Ca -0.06 -0.21 -0.11 0.00 -0.00 0.00 0.00 59.70 59.33 2k0b h MET 17 Cb 0.51 0.03 -0.01 0.00 -0.00 0.00 0.00 31.60 32.13 2k0b h MET 17 CO 0.09 0.81 -0.23 1.25 -0.00 0.00 0.00 176.91 178.83 2k0b h LEU 18 N 0.24 0.68 0.20 -0.10 5.85 -0.77 0.23 115.31 121.63 2k0b h LEU 18 Ca -0.00 -0.24 -0.31 0.00 0.84 0.00 0.00 57.88 58.17 2k0b h LEU 18 Cb 1.10 -0.18 0.03 0.00 0.37 0.00 0.00 40.66 41.97 2k0b h LEU 18 CO 0.10 0.89 -1.38 -1.28 -0.34 0.00 0.00 178.44 176.43 2k0b h SER 19 N 0.59 0.71 0.67 1.25 0.87 -1.03 -3.34 113.55 113.26 2k0b h SER 19 Ca 0.08 -0.75 -0.18 0.00 -1.23 0.00 0.00 61.79 59.71 2k0b h SER 19 Cb 0.71 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 2k0b h SER 19 CO 0.05 1.58 -0.82 -0.03 -0.53 0.00 0.00 176.83 177.08 2k0b h MET 20 N 0.14 0.11 0.00 2.24 1.85 -1.17 -3.48 114.93 114.62 2k0b h MET 20 Ca -0.21 -0.11 0.00 0.00 -0.61 0.00 0.00 59.70 58.77 2k0b h MET 20 Cb 2.08 0.03 0.00 0.00 0.43 0.00 0.00 31.60 34.14 2k0b h MET 20 CO 0.25 0.87 0.00 0.41 -0.40 0.00 0.00 176.91 178.04 2k0b n GLY 21 N 0.79 0.89 3.62 1.39 0.00 -0.61 -5.08 105.19 106.18 2k0b n GLY 21 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2k0b n GLY 21 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2k0b s PHE 22 N -0.77 2.51 0.00 1.61 0.08 0.72 -5.04 117.98 117.08 2k0b s PHE 22 Ca 0.00 -0.63 0.00 0.00 0.12 0.00 0.00 56.93 56.42 2k0b s PHE 22 Cb 0.00 -1.73 0.00 0.00 -0.57 0.00 0.00 43.02 40.72 2k0b s PHE 22 CO 0.00 0.45 0.00 0.43 -0.10 0.00 0.00 175.22 176.00 2k0b n SER 23 N -0.97 0.36 -4.57 1.36 7.64 -1.26 -4.47 113.62 111.71 2k0b n SER 23 Ca -0.05 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.42 2k0b n SER 23 Cb 0.66 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.79 2k0b n SER 23 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2k0b s ASP 24 N 1.57 6.38 -0.11 6.43 1.11 -1.26 -4.85 116.67 125.94 2k0b s ASP 24 Ca 0.00 0.14 -0.02 0.00 0.18 0.00 0.00 52.55 52.85 2k0b s ASP 24 Cb 0.00 -2.29 -0.01 0.00 1.07 0.00 0.00 42.92 41.68 2k0b s ASP 24 CO 0.00 -0.48 2.46 -0.62 1.18 0.00 0.00 175.17 177.71 2k0b n GLU 25 N 5.80 1.53 0.00 8.23 -0.58 -1.26 -4.04 120.64 130.32 2k0b n GLU 25 Ca -0.03 -0.77 0.00 0.00 -0.42 0.00 0.00 57.16 55.94 2k0b n GLU 25 Cb 0.49 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 2k0b n GLU 25 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k0b n GLY 26 N 1.45 0.61 0.00 0.62 0.00 -1.26 -4.82 105.19 101.79 2k0b n GLY 26 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2k0b n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k0b n GLY 27 N 0.00 1.01 0.06 -0.02 0.00 -1.26 -4.97 105.19 100.01 2k0b n GLY 27 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2k0b n GLY 27 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2k0b n TRP 28 N -1.44 0.51 -0.18 1.61 4.27 -1.26 -4.50 117.44 116.44 2k0b n TRP 28 Ca 0.00 0.15 -0.03 0.00 -3.89 0.00 0.00 57.50 53.73 2k0b n TRP 28 Cb 0.00 -0.64 0.04 0.00 -1.36 0.00 0.00 31.31 29.35 2k0b n TRP 28 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 2k0b h LEU 29 N 0.00 -0.67 -0.14 5.67 5.85 -1.93 0.94 115.31 125.03 2k0b h LEU 29 Ca 0.00 0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2k0b h LEU 29 Cb 0.69 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 2k0b h LEU 29 CO 0.00 -0.22 0.02 0.71 -0.34 0.00 0.00 178.44 178.61 2k0b h THR 30 N -0.06 1.23 -0.06 1.05 1.35 -1.98 -1.39 112.91 113.05 2k0b h THR 30 Ca 0.26 -0.73 0.03 0.00 -0.55 0.00 0.00 66.41 65.42 2k0b h THR 30 Cb 0.45 1.44 -0.04 0.00 -1.73 0.00 0.00 68.15 68.27 2k0b h THR 30 CO -0.59 0.22 -0.18 0.03 -0.25 0.00 0.00 175.52 174.75 2k0b h ARG 31 N 0.01 -0.24 0.22 4.72 3.08 -1.46 -0.24 114.38 120.47 2k0b h ARG 31 Ca 0.04 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.12 2k0b h ARG 31 Cb 0.32 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 2k0b h ARG 31 CO 0.00 -0.16 -0.29 1.25 -1.07 0.00 0.00 179.97 179.70 2k0b h LEU 32 N -0.25 -0.81 0.34 3.04 7.12 0.85 -2.80 115.31 122.81 2k0b h LEU 32 Ca 0.07 0.08 -0.01 0.00 0.13 0.00 0.00 57.88 58.15 2k0b h LEU 32 Cb 0.36 0.29 -0.00 0.00 -0.53 0.00 0.00 40.66 40.77 2k0b h LEU 32 CO -0.21 -0.40 -0.24 -0.07 -0.13 0.00 0.00 178.44 177.38 2k0b h LEU 33 N -0.57 -0.63 -1.14 2.25 3.38 -0.96 -3.14 115.31 114.50 2k0b h LEU 33 Ca 0.00 0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.14 2k0b h LEU 33 Cb 0.55 0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.42 2k0b h LEU 33 CO -0.10 -0.36 0.60 1.56 0.09 0.00 0.00 178.44 180.23 2k0b h GLN 34 N -0.56 0.85 0.00 1.13 7.50 -1.11 0.53 115.11 123.45 2k0b h GLN 34 Ca -0.05 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.05 2k0b h GLN 34 Cb 0.46 -0.19 0.00 0.00 0.05 0.00 0.00 27.48 27.80 2k0b h GLN 34 CO 0.02 0.57 0.00 0.25 -1.50 0.00 0.00 178.83 178.17 2k0b n THR 35 N -4.58 0.79 -1.98 -0.54 -2.24 -1.05 -2.89 114.28 101.78 2k0b n THR 35 Ca 0.18 0.15 -0.21 0.00 -2.27 0.00 0.00 64.05 61.90 2k0b n THR 35 Cb 0.38 -1.01 0.04 0.00 -2.10 0.00 0.00 70.33 67.64 2k0b n THR 35 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2k0b n LYS 36 N -2.02 3.38 -4.23 -0.78 5.02 -0.48 -4.94 118.16 114.11 2k0b n LYS 36 Ca 0.03 -4.07 -0.32 0.00 -2.02 0.00 0.00 58.31 51.93 2k0b n LYS 36 Cb 0.25 -2.20 -0.06 0.00 -0.02 0.00 0.00 35.03 32.99 2k0b n LYS 36 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2k0b n ASN 37 N -0.75 -0.55 -2.70 4.39 6.94 -1.14 -2.89 115.26 118.56 2k0b n ASN 37 Ca 0.41 -1.15 -0.04 0.00 -0.02 0.00 0.00 54.58 53.77 2k0b n ASN 37 Cb 0.94 -2.21 0.01 0.00 -2.36 0.00 0.00 39.78 36.15 2k0b n ASN 37 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2k0b n TYR 38 N -4.42 -2.80 -4.16 -2.53 4.01 0.17 -4.99 117.16 102.44 2k0b n TYR 38 Ca -0.19 1.11 -0.34 0.00 -0.16 0.00 0.00 57.90 58.32 2k0b n TYR 38 Cb 0.62 -3.69 -0.14 0.00 -0.31 0.00 0.00 39.34 35.82 2k0b n TYR 38 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2k0b s ASP 39 N -2.52 4.32 0.00 7.72 2.15 -1.14 -4.88 116.67 122.32 2k0b s ASP 39 Ca 0.14 -0.34 0.25 0.00 0.43 0.00 0.00 52.55 53.04 2k0b s ASP 39 Cb -0.04 -1.72 0.58 0.00 -0.30 0.00 0.00 42.92 41.44 2k0b s ASP 39 CO 0.64 0.05 1.46 2.30 -0.17 0.00 0.00 175.17 179.45 2k0b n ILE 40 N 4.33 0.00 -0.15 4.11 -0.00 -1.26 -3.11 119.36 123.29 2k0b n ILE 40 Ca -0.18 -0.03 -0.09 0.00 -0.00 0.00 0.00 62.75 62.45 2k0b n ILE 40 Cb 0.51 0.27 -0.00 0.00 -0.00 0.00 0.00 39.64 40.42 2k0b n ILE 40 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 2k0b h GLY 41 N 4.98 0.74 0.65 3.28 0.00 -1.98 0.35 103.07 111.10 2k0b h GLY 41 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2k0b h GLY 41 CO 0.00 0.43 -1.27 0.00 0.00 0.00 0.00 176.54 175.69 2k0b n ALA 42 N -2.35 2.77 0.00 3.60 0.00 -1.26 -3.71 120.51 119.56 2k0b n ALA 42 Ca 0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 53.44 52.97 2k0b n ALA 42 Cb 0.20 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.57 2k0b n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k0b h ALA 43 N 2.11 -0.06 0.00 0.00 0.00 -1.47 -3.19 119.26 116.65 2k0b h ALA 43 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2k0b h ALA 43 Cb 0.95 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2k0b h ALA 43 CO 0.00 -0.26 -0.11 -0.07 0.00 0.00 0.00 179.25 178.81 2k0b h LEU 44 N -0.62 0.00 -0.73 0.00 4.07 -1.09 -2.02 115.31 114.92 2k0b h LEU 44 Ca -0.01 0.00 0.14 0.00 0.08 0.00 0.00 57.88 58.09 2k0b h LEU 44 Cb 0.54 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.19 2k0b h LEU 44 CO 0.01 0.11 0.27 -0.78 -1.08 0.00 0.00 178.44 176.97 2k0b h ASP 45 N 0.00 0.24 0.29 -0.43 3.58 -1.57 -1.61 116.42 116.91 2k0b h ASP 45 Ca -0.00 0.11 -0.13 0.00 0.42 0.00 0.00 57.03 57.43 2k0b h ASP 45 Cb 0.21 0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.33 2k0b h ASP 45 CO 0.01 0.09 -1.83 0.35 -2.88 0.00 0.00 179.24 174.98 2k0b n THR 46 N -5.02 0.68 -0.86 2.25 -2.24 -1.02 -2.97 114.28 105.11 2k0b n THR 46 Ca 0.13 -0.64 -0.10 0.00 -2.27 0.00 0.00 64.05 61.18 2k0b n THR 46 Cb 0.40 -0.32 -0.08 0.00 -2.10 0.00 0.00 70.33 68.23 2k0b n THR 46 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2k0b n ILE 47 N -2.57 2.65 -0.58 2.28 -5.35 -0.79 -4.61 119.36 110.38 2k0b n ILE 47 Ca -0.12 -1.30 0.00 0.00 -0.27 0.00 0.00 62.75 61.06 2k0b n ILE 47 Cb 0.77 -1.72 0.00 0.00 -1.74 0.00 0.00 39.64 36.95 2k0b n ILE 47 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2k0b n GLN 48 N 1.78 0.00 -3.58 6.28 6.02 -1.25 -4.94 117.38 121.69 2k0b n GLN 48 Ca 0.27 0.16 -0.27 0.00 -0.01 0.00 0.00 57.00 57.15 2k0b n GLN 48 Cb 0.70 -2.08 -0.10 0.00 1.02 0.00 0.00 30.24 29.78 2k0b n GLN 48 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2k0b n TYR 49 N -2.58 1.46 0.81 1.08 4.01 -0.63 -4.94 117.16 116.38 2k0b n TYR 49 Ca 0.00 -3.86 0.00 0.00 -0.16 0.00 0.00 57.90 53.88 2k0b n TYR 49 Cb 0.00 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.75 2k0b n TYR 49 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2k0b n SER 50 N 2.03 0.97 -3.41 7.72 2.88 -1.16 -3.43 113.62 119.23 2k0b n SER 50 Ca 0.25 -1.63 0.02 0.00 -1.33 0.00 0.00 58.87 56.18 2k0b n SER 50 Cb 0.42 -0.41 -0.04 0.00 -0.75 0.00 0.00 64.21 63.44 2k0b n SER 50 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2k0b s LYS 51 N -0.89 0.35 0.00 -1.46 2.20 -1.26 -5.07 119.74 113.61 2k0b s LYS 51 Ca 0.00 0.84 0.32 0.00 -0.36 0.00 0.00 55.97 56.77 2k0b s LYS 51 Cb 0.00 0.50 1.90 0.00 -1.51 0.00 0.00 37.83 38.72 2k0b s LYS 51 CO 0.00 -0.16 2.22 0.72 -0.36 0.00 0.00 175.35 177.77