#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 6.57 0.63 1.61 0.01 -1.26 -5.00 113.70 116.27 2k0b s SER 2 Ca 0.00 2.41 0.03 0.00 1.31 0.00 0.00 55.95 59.70 2k0b s SER 2 Cb 0.00 -2.53 0.09 0.00 0.21 0.00 0.00 66.02 63.79 2k0b s SER 2 CO 0.00 -0.98 0.87 -2.16 0.41 0.00 0.00 173.24 171.37 2k0b s PRO 3 N 4.22 2.09 1.11 12.44 0.04 -1.26 -5.09 135.00 148.55 2k0b s PRO 3 Ca 0.80 -1.22 -0.13 0.00 0.04 0.00 0.00 61.00 60.49 2k0b s PRO 3 Cb -0.37 -2.48 0.22 0.00 0.04 0.00 0.00 34.50 31.91 2k0b s PRO 3 CO 0.34 -1.06 0.84 -2.30 0.04 0.00 0.00 177.00 174.87 2k0b n PRO 4 N -2.51 -1.89 -2.72 0.56 -0.02 -1.26 -4.88 135.00 122.29 2k0b n PRO 4 Ca 0.13 -0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 60.67 2k0b n PRO 4 Cb 0.61 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.95 2k0b n PRO 4 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2k0b s GLU 5 N -4.24 3.59 -0.95 -0.52 0.41 -1.26 -4.19 118.70 111.54 2k0b s GLU 5 Ca 0.66 -1.40 -0.05 0.00 -0.41 0.00 0.00 54.97 53.77 2k0b s GLU 5 Cb -0.23 -5.17 -0.04 0.00 -1.78 0.00 0.00 34.13 26.91 2k0b s GLU 5 CO 0.64 -2.02 0.83 0.00 -0.49 0.00 0.00 175.26 174.22 2k0b n ALA 6 N 7.88 -2.50 -2.43 5.21 0.00 -1.26 -5.00 120.51 122.40 2k0b n ALA 6 Ca 0.29 0.06 -0.34 0.00 0.00 0.00 0.00 53.44 53.46 2k0b n ALA 6 Cb 0.50 -4.18 -0.05 0.00 0.00 0.00 0.00 19.45 15.72 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 -3.26 6.70 0.62 0.00 -1.08 -1.26 -4.61 116.67 113.78 2k0b s ASP 7 Ca 0.30 0.94 0.21 0.00 -0.52 0.00 0.00 52.55 53.48 2k0b s ASP 7 Cb -0.05 -2.23 0.80 0.00 -1.46 0.00 0.00 42.92 39.98 2k0b s ASP 7 CO 0.75 0.04 1.33 -0.65 0.52 0.00 0.00 175.17 177.16 2k0b h PRO 8 N 3.13 0.00 0.44 4.34 0.11 -1.95 0.81 132.00 138.89 2k0b h PRO 8 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2k0b h PRO 8 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2k0b h PRO 8 CO 0.68 0.00 -0.21 0.00 -0.21 0.00 0.00 178.00 178.25 2k0b h ARG 9 N 0.00 -0.57 0.00 1.05 3.08 -1.98 -3.19 114.38 112.77 2k0b h ARG 9 Ca 0.32 0.04 -0.23 0.00 0.07 0.00 0.00 59.98 60.18 2k0b h ARG 9 Cb 2.41 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 32.54 2k0b h ARG 9 CO -0.00 -0.28 -2.20 1.28 -1.07 0.00 0.00 179.97 177.70 2k0b n LEU 10 N -5.26 0.05 0.30 3.04 4.32 0.15 -3.31 117.00 116.30 2k0b n LEU 10 Ca -0.11 0.02 0.18 0.00 -0.02 0.00 0.00 56.01 56.09 2k0b n LEU 10 Cb 0.29 0.30 0.92 0.00 -1.62 0.00 0.00 43.42 43.31 2k0b n LEU 10 CO 0.32 0.30 1.07 -0.29 -1.22 0.00 0.00 177.39 177.58 2k0b h ILE 11 N 0.00 0.14 0.03 -0.08 2.10 0.19 0.68 117.51 120.58 2k0b h ILE 11 Ca -0.33 -0.30 -0.34 0.00 1.08 0.00 0.00 64.86 64.96 2k0b h ILE 11 Cb 1.77 1.26 -0.05 0.00 -1.09 0.00 0.00 36.82 38.71 2k0b h ILE 11 CO 0.02 0.03 -2.03 -0.62 -1.08 0.00 0.00 178.15 174.47 2k0b n GLU 12 N -3.23 0.68 -0.12 2.19 -0.58 -1.21 -3.33 120.64 115.05 2k0b n GLU 12 Ca -0.01 0.20 -0.26 0.00 -0.42 0.00 0.00 57.16 56.67 2k0b n GLU 12 Cb 0.19 -1.68 -0.11 0.00 -0.57 0.00 0.00 31.44 29.27 2k0b n GLU 12 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2k0b n SER 13 N -3.12 1.94 -0.06 1.62 3.41 -0.80 -4.04 113.62 112.58 2k0b n SER 13 Ca -0.28 0.31 -0.21 0.00 -0.26 0.00 0.00 58.87 58.43 2k0b n SER 13 Cb 1.07 -0.83 -0.13 0.00 -0.26 0.00 0.00 64.21 64.06 2k0b n SER 13 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2k0b n LEU 14 N -4.18 2.57 0.25 1.04 0.00 0.19 -4.13 117.00 112.74 2k0b n LEU 14 Ca -0.46 0.16 0.13 0.00 0.00 0.00 0.00 56.01 55.84 2k0b n LEU 14 Cb 0.85 -1.02 0.59 0.00 0.00 0.00 0.00 43.42 43.84 2k0b n LEU 14 CO 0.12 0.78 0.90 -1.28 0.00 0.00 0.00 177.39 177.90 2k0b h SER 15 N -0.18 0.00 0.64 1.96 0.87 -0.16 0.21 113.55 116.90 2k0b h SER 15 Ca -0.48 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.06 2k0b h SER 15 Cb 1.87 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.81 2k0b h SER 15 CO -0.04 0.13 -0.51 -0.61 -0.53 0.00 0.00 176.83 175.28 2k0b h GLN 16 N 0.00 -1.07 0.00 2.24 -0.00 -1.69 0.09 115.11 114.68 2k0b h GLN 16 Ca -0.00 0.07 -0.05 0.00 -0.00 0.00 0.00 58.65 58.68 2k0b h GLN 16 Cb 0.59 0.24 -0.01 0.00 0.00 0.00 0.00 27.48 28.31 2k0b h GLN 16 CO 0.02 -0.71 -0.21 0.00 0.00 0.00 0.00 178.83 177.92 2k0b h MET 17 N -1.11 0.00 -0.45 1.69 -0.00 -1.67 -0.92 114.93 112.46 2k0b h MET 17 Ca -0.08 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.48 2k0b h MET 17 Cb 0.93 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.52 2k0b h MET 17 CO 0.01 0.21 -0.25 1.25 -0.00 0.00 0.00 176.91 178.14 2k0b h LEU 18 N 0.00 0.97 0.03 -0.10 5.85 -0.77 0.31 115.31 121.60 2k0b h LEU 18 Ca -0.00 -0.38 -0.25 0.00 0.84 0.00 0.00 57.88 58.08 2k0b h LEU 18 Cb 1.02 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 2k0b h LEU 18 CO 0.03 1.16 -1.31 -1.28 -0.34 0.00 0.00 178.44 176.70 2k0b h SER 19 N 0.81 0.09 0.50 1.25 0.87 -0.91 -3.33 113.55 112.83 2k0b h SER 19 Ca 0.10 -0.13 -0.09 0.00 -1.23 0.00 0.00 61.79 60.44 2k0b h SER 19 Cb 0.82 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2k0b h SER 19 CO 0.07 1.10 -0.43 -0.03 -0.53 0.00 0.00 176.83 177.02 2k0b h MET 20 N 0.02 0.00 0.00 2.24 1.85 -1.13 -3.47 114.93 114.44 2k0b h MET 20 Ca -0.14 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.95 2k0b h MET 20 Cb 1.90 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.93 2k0b h MET 20 CO 0.13 0.43 0.00 0.41 -0.40 0.00 0.00 176.91 177.47 2k0b n GLY 21 N -0.19 1.15 1.38 1.39 0.00 -0.98 -5.07 105.19 102.87 2k0b n GLY 21 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2k0b n GLY 21 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2k0b n PHE 22 N -0.05 0.03 0.00 1.61 3.72 0.10 -5.05 117.46 117.82 2k0b n PHE 22 Ca 0.00 -0.92 0.00 0.00 -0.05 0.00 0.00 57.45 56.48 2k0b n PHE 22 Cb 0.00 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 2k0b n PHE 22 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2k0b n SER 23 N -1.33 2.55 -4.22 4.37 7.64 -1.26 -4.53 113.62 116.85 2k0b n SER 23 Ca -0.06 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.52 2k0b n SER 23 Cb 0.24 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.27 2k0b n SER 23 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2k0b s ASP 24 N 1.96 2.82 -0.30 6.43 1.47 -1.26 -4.82 116.67 122.97 2k0b s ASP 24 Ca 0.00 -0.48 -0.04 0.00 1.18 0.00 0.00 52.55 53.21 2k0b s ASP 24 Cb 0.00 -0.93 -0.01 0.00 -0.34 0.00 0.00 42.92 41.64 2k0b s ASP 24 CO 0.00 0.19 2.88 1.21 0.68 0.00 0.00 175.17 180.14 2k0b n GLU 25 N 3.17 2.18 0.00 2.11 2.13 -1.26 -4.07 120.64 124.90 2k0b n GLU 25 Ca -0.18 -1.82 0.00 0.00 0.66 0.00 0.00 57.16 55.82 2k0b n GLU 25 Cb 0.52 -2.00 0.00 0.00 0.27 0.00 0.00 31.44 30.23 2k0b n GLU 25 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k0b n GLY 26 N 1.26 0.13 0.00 8.31 0.00 -1.26 -4.87 105.19 108.76 2k0b n GLY 26 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 1.04 0.27 -0.02 0.00 -1.26 -4.98 105.19 100.24 2k0b n GLY 27 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.90 0.00 -0.09 1.61 4.27 -1.26 -4.42 117.44 115.65 2k0b n TRP 28 Ca 0.00 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.71 2k0b n TRP 28 Cb 0.00 -0.11 0.47 0.00 -1.36 0.00 0.00 31.31 30.31 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 1.34 0.42 0.00 5.67 5.85 -1.93 0.85 115.31 127.52 2k0b h LEU 29 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2k0b h LEU 29 Cb 0.54 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2k0b h LEU 29 CO 0.00 0.26 -0.49 0.35 -0.34 0.00 0.00 178.44 178.22 2k0b n THR 30 N -4.47 0.04 -0.11 1.05 -2.24 -1.26 -3.99 114.28 103.29 2k0b n THR 30 Ca 0.09 -0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.64 2k0b n THR 30 Cb 0.32 0.17 -0.08 0.00 -2.10 0.00 0.00 70.33 68.64 2k0b n THR 30 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2k0b n ARG 31 N -1.56 0.55 0.08 -0.78 5.12 0.83 -4.00 116.66 116.90 2k0b n ARG 31 Ca 0.05 0.41 -0.05 0.00 -1.93 0.00 0.00 57.85 56.33 2k0b n ARG 31 Cb 0.35 -1.60 -0.03 0.00 -1.16 0.00 0.00 32.46 30.01 2k0b n ARG 31 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2k0b h LEU 32 N -1.00 -0.40 -0.07 0.55 7.12 0.33 -2.93 115.31 118.91 2k0b h LEU 32 Ca -0.37 0.03 0.04 0.00 0.13 0.00 0.00 57.88 57.71 2k0b h LEU 32 Cb 1.24 0.13 -0.04 0.00 -0.53 0.00 0.00 40.66 41.46 2k0b h LEU 32 CO -0.22 -0.19 -0.17 -0.07 -0.13 0.00 0.00 178.44 177.65 2k0b h LEU 33 N -0.28 -0.53 -0.82 2.25 4.07 -1.76 -2.71 115.31 115.54 2k0b h LEU 33 Ca -0.02 0.09 0.08 0.00 0.08 0.00 0.00 57.88 58.11 2k0b h LEU 33 Cb 0.25 0.23 -0.11 0.00 1.08 0.00 0.00 40.66 42.11 2k0b h LEU 33 CO -0.02 -0.23 -0.58 -0.61 -1.08 0.00 0.00 178.44 175.92 2k0b h GLN 34 N -0.25 -0.12 -0.08 1.13 5.75 -1.69 0.84 115.11 120.70 2k0b h GLN 34 Ca 0.08 0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.51 2k0b h GLN 34 Cb 0.36 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.92 2k0b h GLN 34 CO -0.22 -0.08 -0.29 1.15 -2.65 0.00 0.00 178.83 176.74 2k0b h THR 35 N -0.12 1.24 -0.83 2.39 2.02 -1.48 -3.10 112.91 113.04 2k0b h THR 35 Ca 0.13 -1.14 -0.55 0.00 0.77 0.00 0.00 66.41 65.62 2k0b h THR 35 Cb 0.47 1.51 -0.24 0.00 -1.74 0.00 0.00 68.15 68.15 2k0b h THR 35 CO -0.84 0.34 0.72 0.29 0.37 0.00 0.00 175.52 176.40 2k0b n LYS 36 N -4.15 2.38 -4.26 6.66 5.02 -0.19 -4.87 118.16 118.75 2k0b n LYS 36 Ca -0.01 -2.71 -0.37 0.00 -2.02 0.00 0.00 58.31 53.19 2k0b n LYS 36 Cb 0.37 -2.06 -0.03 0.00 -0.02 0.00 0.00 35.03 33.29 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 -0.53 -3.19 -2.98 4.39 6.94 -1.00 -3.15 115.26 115.74 2k0b n ASN 37 Ca 0.52 -1.03 -0.03 0.00 -0.02 0.00 0.00 54.58 54.01 2k0b n ASN 37 Cb 0.69 -2.62 0.00 0.00 -2.36 0.00 0.00 39.78 35.49 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 -4.34 -3.20 -4.76 -2.53 4.01 0.27 -5.00 117.16 101.63 2k0b n TYR 38 Ca 0.09 1.25 -0.33 0.00 -0.16 0.00 0.00 57.90 58.74 2k0b n TYR 38 Cb 0.48 -4.10 -0.12 0.00 -0.31 0.00 0.00 39.34 35.29 2k0b n TYR 38 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 2k0b s ASP 39 N -2.84 4.31 0.07 7.72 -4.77 -1.19 -4.75 116.67 115.22 2k0b s ASP 39 Ca 0.10 -0.13 0.24 0.00 -3.30 0.00 0.00 52.55 49.46 2k0b s ASP 39 Cb -0.03 -1.07 0.30 0.00 -1.09 0.00 0.00 42.92 41.04 2k0b s ASP 39 CO 0.76 0.33 1.26 2.30 0.70 0.00 0.00 175.17 180.53 2k0b n ILE 40 N 2.40 0.20 0.07 2.11 -0.00 -1.26 -3.44 119.36 119.45 2k0b n ILE 40 Ca -0.18 -0.19 -0.13 0.00 -0.00 0.00 0.00 62.75 62.26 2k0b n ILE 40 Cb 0.53 0.08 -0.08 0.00 -0.00 0.00 0.00 39.64 40.17 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 4.66 -0.12 1.15 3.28 0.00 -1.97 -1.89 103.07 108.18 2k0b h GLY 41 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2k0b h GLY 41 CO 0.00 -0.04 -0.72 0.00 0.00 0.00 0.00 176.54 175.77 2k0b h ALA 42 N 0.72 0.57 -0.20 3.60 0.00 -2.00 -3.32 119.26 118.64 2k0b h ALA 42 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2k0b h ALA 42 Cb 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2k0b h ALA 42 CO 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 179.25 179.21 2k0b h ALA 43 N 2.30 0.27 0.00 0.00 0.00 -1.54 -3.01 119.26 117.29 2k0b h ALA 43 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2k0b h ALA 43 Cb 0.85 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2k0b h ALA 43 CO 0.00 0.06 -0.34 -0.07 0.00 0.00 0.00 179.25 178.91 2k0b h LEU 44 N 0.10 0.00 -1.20 0.00 3.38 -1.49 -2.90 115.31 113.21 2k0b h LEU 44 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2k0b h LEU 44 Cb 0.52 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2k0b h LEU 44 CO 0.02 0.34 0.31 -0.78 0.09 0.00 0.00 178.44 178.42 2k0b h ASP 45 N 0.00 0.78 0.06 -0.43 1.82 -1.48 -3.07 116.42 114.10 2k0b h ASP 45 Ca -0.00 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.57 2k0b h ASP 45 Cb 0.86 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.67 2k0b h ASP 45 CO 0.04 0.65 -0.30 0.35 -1.61 0.00 0.00 179.24 178.38 2k0b n THR 46 N -4.36 0.00 -0.07 2.25 -2.24 -1.10 -2.75 114.28 106.01 2k0b n THR 46 Ca 0.06 -0.25 -0.04 0.00 -2.27 0.00 0.00 64.05 61.54 2k0b n THR 46 Cb 0.12 0.95 -0.16 0.00 -2.10 0.00 0.00 70.33 69.14 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 -0.00 1.03 0.20 2.28 -6.64 -1.17 -4.46 119.36 110.60 2k0b n ILE 47 Ca 0.12 -0.76 0.00 0.00 -1.77 0.00 0.00 62.75 60.33 2k0b n ILE 47 Cb 0.44 -0.35 0.00 0.00 -1.44 0.00 0.00 39.64 38.29 2k0b n ILE 47 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2k0b n GLN 48 N -2.63 0.00 -3.62 6.28 3.00 -1.23 -4.83 117.38 114.35 2k0b n GLN 48 Ca -0.25 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.34 2k0b n GLN 48 Cb 1.00 0.00 -0.11 0.00 0.00 0.00 0.00 30.24 31.13 2k0b n GLN 48 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.06 178.58 2k0b s TYR 49 N -2.00 3.25 -0.09 1.08 1.13 -1.18 -4.96 117.35 114.58 2k0b s TYR 49 Ca 0.00 -1.09 -0.06 0.00 -1.41 0.00 0.00 57.07 54.52 2k0b s TYR 49 Cb 0.00 -2.46 -0.20 0.00 -1.10 0.00 0.00 41.96 38.20 2k0b s TYR 49 CO 0.00 -0.68 3.45 -1.13 -2.51 0.00 0.00 175.55 174.68 2k0b n SER 50 N 4.96 5.48 -3.76 -0.18 3.41 -1.11 -3.16 113.62 119.26 2k0b n SER 50 Ca -0.12 -2.62 -0.15 0.00 -0.26 0.00 0.00 58.87 55.72 2k0b n SER 50 Cb 0.45 -1.38 -0.16 0.00 -0.26 0.00 0.00 64.21 62.86 2k0b n SER 50 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2k0b s LYS 51 N 0.47 -0.04 0.00 4.33 -0.14 -1.26 -5.01 119.74 118.09 2k0b s LYS 51 Ca 0.65 0.21 0.29 0.00 -1.36 0.00 0.00 55.97 55.76 2k0b s LYS 51 Cb 0.33 -0.27 1.17 0.00 -1.68 0.00 0.00 37.83 37.38 2k0b s LYS 51 CO -0.04 -0.18 1.81 0.72 -0.76 0.00 0.00 175.35 176.90