#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzy s ALA 2 N 0.00 -1.57 0.57 3.17 0.00 -1.26 -4.99 121.76 117.69 2gzy s ALA 2 Ca 0.00 1.24 -0.16 0.00 0.00 0.00 0.00 51.96 53.04 2gzy s ALA 2 Cb 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 2gzy s ALA 2 CO 0.00 -0.34 1.04 0.42 0.00 0.00 0.00 175.76 176.88 2gzy s ILE 3 N -0.94 3.96 0.31 0.00 1.01 -1.26 -4.60 121.20 119.68 2gzy s ILE 3 Ca -0.09 0.94 0.07 0.00 0.00 0.00 0.00 60.65 61.56 2gzy s ILE 3 Cb -0.02 -3.46 -0.06 0.00 0.01 0.00 0.00 42.46 38.93 2gzy s ILE 3 CO 0.07 -0.54 -0.04 -0.69 0.00 0.00 0.00 174.94 173.75 2gzy s VAL 4 N -2.48 1.71 0.03 2.92 1.01 0.45 -4.99 120.40 119.06 2gzy s VAL 4 Ca 0.63 -2.10 0.03 0.00 0.00 0.00 0.00 61.98 60.53 2gzy s VAL 4 Cb -0.15 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 2gzy s VAL 4 CO 0.35 -0.20 -0.08 -0.54 0.00 0.00 0.00 175.10 174.63 2gzy s LYS 5 N -3.73 0.57 0.23 2.72 1.02 -1.26 -1.00 119.74 118.29 2gzy s LYS 5 Ca 0.32 -0.63 -0.05 0.00 0.02 0.00 0.00 55.97 55.63 2gzy s LYS 5 Cb 0.05 -0.43 -0.02 0.00 -0.52 0.00 0.00 37.83 36.90 2gzy s LYS 5 CO 0.14 0.10 0.29 0.00 -0.92 0.00 0.00 175.35 174.96 2gzy s ALA 6 N -0.99 0.64 0.34 5.17 0.00 -0.94 -4.91 121.76 121.07 2gzy s ALA 6 Ca -0.05 -1.40 0.04 0.00 0.00 0.00 0.00 51.96 50.55 2gzy s ALA 6 Cb -0.08 1.26 -0.03 0.00 0.00 0.00 0.00 23.12 24.27 2gzy s ALA 6 CO 0.00 -0.71 0.15 0.95 0.00 0.00 0.00 175.76 176.16 2gzy s THR 7 N -4.00 0.45 0.54 0.00 -4.23 -1.26 -4.52 115.64 102.63 2gzy s THR 7 Ca 0.32 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 59.17 2gzy s THR 7 Cb 0.03 -2.48 0.51 0.00 1.34 0.00 0.00 72.50 71.90 2gzy s THR 7 CO 0.12 0.00 1.85 -0.78 -0.54 0.00 0.00 174.62 175.27 2gzy h ASP 8 N 2.06 0.00 -0.49 3.99 3.58 -1.94 0.18 116.42 123.81 2gzy h ASP 8 Ca -0.34 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.14 2gzy h ASP 8 Cb 1.26 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.28 2gzy h ASP 8 CO 0.53 0.00 0.32 1.56 -2.88 0.00 0.00 179.24 178.78 2gzy h GLN 9 N 0.00 0.54 0.00 0.28 7.50 -1.99 -3.37 115.11 118.07 2gzy h GLN 9 Ca 0.47 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.59 2gzy h GLN 9 Cb 1.93 -0.12 0.00 0.00 0.05 0.00 0.00 27.48 29.34 2gzy h GLN 9 CO -0.00 0.36 0.00 0.43 -1.50 0.00 0.00 178.83 178.11 2gzy n SER 10 N -4.47 0.00 -0.33 1.46 7.64 -0.16 -4.86 113.62 112.90 2gzy n SER 10 Ca 0.05 -0.76 0.12 0.00 1.01 0.00 0.00 58.87 59.30 2gzy n SER 10 Cb 0.14 0.00 0.33 0.00 -1.01 0.00 0.00 64.21 63.67 2gzy n SER 10 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2gzy h PHE 11 N 0.00 0.98 -0.43 1.43 3.04 -0.90 -0.92 116.94 120.13 2gzy h PHE 11 Ca 0.00 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.85 2gzy h PHE 11 Cb 0.38 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 2gzy h PHE 11 CO 0.00 0.29 -0.25 0.77 -2.02 0.00 0.00 178.31 177.10 2gzy h SER 12 N 0.77 0.93 -0.30 0.41 0.02 -1.84 -0.55 113.55 112.99 2gzy h SER 12 Ca 0.52 -0.36 -0.06 0.00 -0.84 0.00 0.00 61.79 61.05 2gzy h SER 12 Cb 0.80 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2gzy h SER 12 CO -0.29 1.13 -0.05 0.00 -1.14 0.00 0.00 176.83 176.47 2gzy h ALA 13 N 0.93 0.42 -0.63 3.77 0.00 -1.70 -3.19 119.26 118.87 2gzy h ALA 13 Ca 0.10 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2gzy h ALA 13 Cb 0.81 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2gzy h ALA 13 CO 0.07 0.22 0.26 0.93 0.00 0.00 0.00 179.25 180.73 2gzy h GLU 14 N 0.35 0.93 0.00 0.00 4.39 -0.96 -2.45 114.58 116.84 2gzy h GLU 14 Ca 0.08 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2gzy h GLU 14 Cb 0.53 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2gzy h GLU 14 CO 0.03 0.78 0.00 0.25 -1.16 0.00 0.00 179.01 178.91 2gzy n THR 15 N -4.45 0.00 -1.63 1.13 -2.24 -0.23 -3.73 114.28 103.14 2gzy n THR 15 Ca 0.04 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.62 2gzy n THR 15 Cb 0.16 -0.46 0.10 0.00 -2.10 0.00 0.00 70.33 68.04 2gzy n THR 15 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2gzy n SER 16 N -0.85 4.72 0.00 3.42 7.64 -0.92 -0.85 113.62 126.78 2gzy n SER 16 Ca 0.13 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.24 2gzy n SER 16 Cb 0.06 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 2gzy n SER 16 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2gzy n GLU 17 N -0.92 1.23 -3.86 1.43 1.02 -1.24 -4.74 120.64 113.55 2gzy n GLU 17 Ca 0.46 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 2gzy n GLU 17 Cb 0.94 -0.58 0.00 0.00 -0.02 0.00 0.00 31.44 31.78 2gzy n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gzy n GLY 18 N 0.22 -0.85 3.73 0.62 0.00 -1.26 -4.93 105.19 102.72 2gzy n GLY 18 Ca 0.00 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 2gzy n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gzy s VAL 19 N -3.00 3.49 -0.04 1.61 1.01 -1.26 -1.06 120.40 121.15 2gzy s VAL 19 Ca 0.00 1.19 -0.00 0.00 0.00 0.00 0.00 61.98 63.17 2gzy s VAL 19 Cb 0.00 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.65 2gzy s VAL 19 CO 0.00 0.16 0.01 -0.69 0.00 0.00 0.00 175.10 174.58 2gzy s VAL 20 N 0.31 0.19 -0.66 2.92 1.01 0.06 -2.66 120.40 121.57 2gzy s VAL 20 Ca 0.56 0.15 -0.20 0.00 0.00 0.00 0.00 61.98 62.50 2gzy s VAL 20 Cb -0.34 -0.32 0.10 0.00 0.00 0.00 0.00 36.38 35.82 2gzy s VAL 20 CO 0.35 0.18 0.83 -0.22 0.00 0.00 0.00 175.10 176.24 2gzy s LEU 21 N 1.47 5.15 0.38 3.92 2.96 -0.17 -0.85 118.68 131.53 2gzy s LEU 21 Ca -0.03 -1.45 -0.25 0.00 -0.22 0.00 0.00 54.13 52.18 2gzy s LEU 21 Cb -0.13 -2.34 -0.09 0.00 0.50 0.00 0.00 46.19 44.13 2gzy s LEU 21 CO -0.03 -1.17 1.04 0.00 -1.32 0.00 0.00 176.35 174.87 2gzy s ALA 22 N 2.93 3.13 -0.34 5.97 0.00 0.12 -1.08 121.76 132.50 2gzy s ALA 22 Ca 0.17 0.70 -0.00 0.00 0.00 0.00 0.00 51.96 52.82 2gzy s ALA 22 Cb -0.19 -3.27 0.11 0.00 0.00 0.00 0.00 23.12 19.77 2gzy s ALA 22 CO 0.05 -0.16 0.14 0.34 0.00 0.00 0.00 175.76 176.13 2gzy s ASP 23 N -1.51 3.78 -0.29 0.00 2.15 -0.14 -1.40 116.67 119.26 2gzy s ASP 23 Ca 0.56 -1.87 -0.29 0.00 0.43 0.00 0.00 52.55 51.37 2gzy s ASP 23 Cb -0.22 -0.80 0.00 0.00 -0.30 0.00 0.00 42.92 41.60 2gzy s ASP 23 CO 0.28 -0.37 1.29 -0.36 -0.17 0.00 0.00 175.17 175.84 2gzy s PHE 24 N 1.34 2.71 0.30 -5.34 0.40 0.06 -1.31 117.98 116.14 2gzy s PHE 24 Ca 0.12 0.89 0.04 0.00 -0.60 0.00 0.00 56.93 57.38 2gzy s PHE 24 Cb -0.19 -3.88 -0.03 0.00 0.51 0.00 0.00 43.02 39.42 2gzy s PHE 24 CO -0.18 -1.67 0.20 1.67 0.70 0.00 0.00 175.22 175.94 2gzy s TRP 25 N 4.31 1.59 -0.09 0.36 1.48 -0.60 -1.35 118.94 124.63 2gzy s TRP 25 Ca 0.56 -1.49 -0.14 0.00 -1.06 0.00 0.00 56.10 53.97 2gzy s TRP 25 Cb -0.17 -0.75 0.03 0.00 -1.16 0.00 0.00 33.47 31.42 2gzy s TRP 25 CO 0.22 -0.68 0.35 0.00 -4.06 0.00 0.00 176.95 172.79 2gzy s ALA 26 N -3.63 -0.88 0.11 2.67 0.00 -1.26 -1.33 121.76 117.43 2gzy s ALA 26 Ca 0.38 0.79 0.24 0.00 0.00 0.00 0.00 51.96 53.37 2gzy s ALA 26 Cb 0.04 -0.35 0.90 0.00 0.00 0.00 0.00 23.12 23.72 2gzy s ALA 26 CO 0.20 -0.21 1.82 -1.00 0.00 0.00 0.00 175.76 176.57 2gzy h PRO 27 N 4.90 0.00 -0.00 0.00 0.13 -2.00 -2.58 132.00 132.45 2gzy h PRO 27 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2gzy h PRO 27 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2gzy h PRO 27 CO 0.32 0.22 -0.06 -2.67 -0.23 0.00 0.00 178.00 175.58 2gzy n TRP 28 N -3.36 0.00 -2.85 1.56 2.14 -1.26 -4.77 117.44 108.89 2gzy n TRP 28 Ca 0.00 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.15 2gzy n TRP 28 Cb 0.43 -0.39 -0.04 0.00 -0.81 0.00 0.00 31.31 30.50 2gzy n TRP 28 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2gzy h GLY 30 N 9.84 -0.64 0.21 0.00 0.00 -1.88 -2.11 103.07 108.50 2gzy h GLY 30 Ca -0.23 0.44 0.22 0.00 0.00 0.00 0.00 47.33 47.75 2gzy h GLY 30 CO 0.95 -0.24 0.62 -2.55 0.00 0.00 0.00 176.54 175.31 2gzy h PRO 31 N -0.52 0.41 -0.78 4.80 0.11 -1.94 0.58 132.00 134.65 2gzy h PRO 31 Ca 0.05 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 2gzy h PRO 31 Cb 0.60 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.59 2gzy h PRO 31 CO -0.29 0.27 0.31 0.00 -0.21 0.00 0.00 178.00 178.08 2gzy h LYS 33 N 1.14 1.12 -0.56 0.00 1.57 -0.57 -2.58 116.57 116.68 2gzy h LYS 33 Ca 0.26 -0.27 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2gzy h LYS 33 Cb 0.22 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2gzy h LYS 33 CO -0.02 0.99 0.02 0.52 -0.57 0.00 0.00 179.45 180.39 2gzy h MET 34 N 1.06 0.96 0.00 3.15 2.86 -0.62 -2.83 114.93 119.50 2gzy h MET 34 Ca 0.22 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2gzy h MET 34 Cb 0.38 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.94 2gzy h MET 34 CO 0.00 0.94 -0.04 0.97 1.06 0.00 0.00 176.91 179.84 2gzy h ILE 35 N 0.89 0.00 -0.38 -1.22 2.10 -1.08 -3.37 117.51 114.44 2gzy h ILE 35 Ca 0.17 -0.85 0.08 0.00 1.08 0.00 0.00 64.86 65.33 2gzy h ILE 35 Cb 0.50 1.83 -0.07 0.00 -1.09 0.00 0.00 36.82 37.98 2gzy h ILE 35 CO 0.02 0.00 -0.09 0.00 -1.08 0.00 0.00 178.15 177.00 2gzy h ALA 36 N 2.15 0.25 -0.05 0.18 0.00 -1.19 -0.33 119.26 120.27 2gzy h ALA 36 Ca 0.00 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2gzy h ALA 36 Cb 0.92 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2gzy h ALA 36 CO 0.00 -0.45 -0.26 -1.00 0.00 0.00 0.00 179.25 177.54 2gzy h PRO 37 N 0.00 0.08 -0.49 0.00 0.13 -1.74 -1.19 132.00 128.79 2gzy h PRO 37 Ca 0.18 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 2gzy h PRO 37 Cb 0.28 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 2gzy h PRO 37 CO -0.39 0.34 0.25 0.28 -0.23 0.00 0.00 178.00 178.25 2gzy h VAL 38 N 0.07 1.18 -0.60 1.56 2.07 -1.41 -0.49 116.25 118.64 2gzy h VAL 38 Ca 0.01 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 2gzy h VAL 38 Cb 0.50 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2gzy h VAL 38 CO 0.04 0.20 0.12 -0.07 0.02 0.00 0.00 177.57 177.87 2gzy h LEU 39 N 0.65 0.90 -0.69 2.57 3.38 -0.52 0.88 115.31 122.48 2gzy h LEU 39 Ca 0.17 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2gzy h LEU 39 Cb 0.08 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2gzy h LEU 39 CO -0.02 0.89 0.16 -0.33 0.09 0.00 0.00 178.44 179.22 2gzy h GLU 40 N 0.90 1.11 -0.22 1.13 5.08 -0.88 0.65 114.58 122.35 2gzy h GLU 40 Ca 0.19 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 2gzy h GLU 40 Cb 0.37 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2gzy h GLU 40 CO 0.01 0.98 -0.42 0.93 -1.00 0.00 0.00 179.01 179.51 2gzy h GLU 41 N 1.04 0.52 -0.55 2.33 5.08 -0.74 -1.46 114.58 120.79 2gzy h GLU 41 Ca 0.21 -0.27 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 2gzy h GLU 41 Cb 0.38 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2gzy h GLU 41 CO 0.00 0.84 -0.08 1.25 -1.00 0.00 0.00 179.01 180.03 2gzy h LEU 42 N 0.42 1.02 -0.57 1.33 5.85 -0.57 -1.49 115.31 121.31 2gzy h LEU 42 Ca 0.03 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.38 2gzy h LEU 42 Cb 0.91 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2gzy h LEU 42 CO 0.08 1.12 0.17 -0.78 -0.34 0.00 0.00 178.44 178.69 2gzy h ASP 43 N 0.92 0.85 -0.01 1.25 3.58 -0.74 0.86 116.42 123.12 2gzy h ASP 43 Ca 0.15 -0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.37 2gzy h ASP 43 Cb 0.64 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 2gzy h ASP 43 CO 0.04 0.84 -0.03 1.56 -2.88 0.00 0.00 179.24 178.77 2gzy h GLN 44 N 0.81 0.13 0.19 0.28 4.20 -1.07 0.68 115.11 120.32 2gzy h GLN 44 Ca 0.18 -0.02 -0.35 0.00 0.06 0.00 0.00 58.65 58.53 2gzy h GLN 44 Cb 0.30 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.07 2gzy h GLN 44 CO -0.00 0.17 -1.72 1.49 -0.67 0.00 0.00 178.83 178.10 2gzy h GLU 45 N 0.13 0.40 0.00 1.46 4.57 -0.57 -3.43 114.58 117.14 2gzy h GLU 45 Ca 0.03 -0.69 0.00 0.00 -1.18 0.00 0.00 59.36 57.52 2gzy h GLU 45 Cb 0.15 0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2gzy h GLU 45 CO 0.01 1.33 0.00 -1.33 -1.18 0.00 0.00 179.01 177.83 2gzy n MET 46 N -3.62 0.07 -0.25 1.92 2.81 0.23 -4.97 117.12 113.31 2gzy n MET 46 Ca -0.24 -0.29 0.00 0.00 -1.81 0.00 0.00 57.70 55.36 2gzy n MET 46 Cb 1.07 -0.55 0.00 0.00 -0.71 0.00 0.00 33.22 33.03 2gzy n MET 46 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gzy n GLY 47 N -0.02 1.58 0.69 3.03 0.00 0.23 -1.89 105.19 108.80 2gzy n GLY 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gzy n GLY 47 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gzy n ASP 48 N 1.60 0.00 0.25 1.61 2.03 -1.26 -4.01 116.55 116.77 2gzy n ASP 48 Ca 0.00 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.44 2gzy n ASP 48 Cb 0.28 0.01 0.58 0.00 -0.72 0.00 0.00 41.12 41.27 2gzy n ASP 48 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2gzy h LYS 49 N 0.00 0.00 -4.62 -0.67 2.10 -1.85 -3.43 116.57 108.09 2gzy h LYS 49 Ca 0.00 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.42 2gzy h LYS 49 Cb 0.00 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 31.18 2gzy h LYS 49 CO 0.00 0.14 -0.66 -0.48 -2.00 0.00 0.00 179.45 176.44 2gzy s LEU 50 N -6.65 2.10 0.22 7.07 2.34 -0.79 -4.36 118.68 118.61 2gzy s LEU 50 Ca 0.00 -1.15 0.09 0.00 0.06 0.00 0.00 54.13 53.13 2gzy s LEU 50 Cb 0.10 0.07 -0.05 0.00 -0.56 0.00 0.00 46.19 45.76 2gzy s LEU 50 CO 0.60 -0.60 -0.16 -1.59 -1.06 0.00 0.00 176.35 173.53 2gzy s LYS 51 N -3.94 1.41 -0.08 1.48 -2.85 -1.09 -3.94 119.74 110.73 2gzy s LYS 51 Ca 0.21 -1.63 0.01 0.00 -1.00 0.00 0.00 55.97 53.56 2gzy s LYS 51 Cb 0.07 -1.28 -0.03 0.00 -2.06 0.00 0.00 37.83 34.53 2gzy s LYS 51 CO 0.01 0.22 -0.10 0.42 0.10 0.00 0.00 175.35 176.00 2gzy s ILE 52 N -2.85 3.45 -0.23 3.79 1.01 -1.26 -1.00 121.20 124.10 2gzy s ILE 52 Ca 0.24 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.33 2gzy s ILE 52 Cb -0.02 -2.41 0.06 0.00 0.01 0.00 0.00 42.46 40.11 2gzy s ILE 52 CO 0.09 0.58 -0.03 -0.69 0.00 0.00 0.00 174.94 174.88 2gzy s VAL 53 N -0.52 1.38 0.39 2.92 1.01 -0.24 -0.41 120.40 124.92 2gzy s VAL 53 Ca 0.07 -1.15 -0.25 0.00 0.00 0.00 0.00 61.98 60.66 2gzy s VAL 53 Cb -0.12 -1.69 -0.09 0.00 0.00 0.00 0.00 36.38 34.48 2gzy s VAL 53 CO 0.02 -0.14 1.08 -0.54 0.00 0.00 0.00 175.10 175.52 2gzy s LYS 54 N 1.46 4.19 -0.17 2.72 -0.14 -0.17 -0.97 119.74 126.67 2gzy s LYS 54 Ca -0.04 1.61 -0.05 0.00 -1.36 0.00 0.00 55.97 56.13 2gzy s LYS 54 Cb -0.19 -2.64 0.08 0.00 -1.68 0.00 0.00 37.83 33.41 2gzy s LYS 54 CO -0.07 -0.14 0.31 -1.50 -0.76 0.00 0.00 175.35 173.19 2gzy s ILE 55 N -1.55 -0.48 -0.32 2.17 2.07 -0.42 -2.21 121.20 120.45 2gzy s ILE 55 Ca 0.56 0.17 -0.28 0.00 -1.41 0.00 0.00 60.65 59.69 2gzy s ILE 55 Cb -0.25 -0.57 0.01 0.00 0.13 0.00 0.00 42.46 41.79 2gzy s ILE 55 CO 0.31 0.04 1.03 -0.62 -1.91 0.00 0.00 174.94 173.79 2gzy s ASP 56 N 2.47 6.88 0.54 4.50 -1.08 -1.26 -1.56 116.67 127.16 2gzy s ASP 56 Ca 0.03 0.97 0.25 0.00 -0.52 0.00 0.00 52.55 53.27 2gzy s ASP 56 Cb -0.13 -2.52 1.53 0.00 -1.46 0.00 0.00 42.92 40.34 2gzy s ASP 56 CO -0.11 -0.84 2.16 -0.37 0.52 0.00 0.00 175.17 176.53 2gzy h VAL 57 N 5.72 0.69 0.00 1.11 -1.51 -1.50 -1.97 116.25 118.79 2gzy h VAL 57 Ca -0.21 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 2gzy h VAL 57 Cb 1.07 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2gzy h VAL 57 CO 1.01 0.06 0.00 -0.67 -1.23 0.00 0.00 177.57 176.74 2gzy n ASP 58 N -3.96 0.00 0.00 4.19 2.03 -1.26 -1.73 116.55 115.82 2gzy n ASP 58 Ca -0.03 -0.73 0.00 0.00 0.52 0.00 0.00 54.79 54.56 2gzy n ASP 58 Cb 0.15 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 2gzy n ASP 58 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gzy n GLU 59 N -0.96 -0.32 -2.69 -0.67 1.02 -0.78 -4.90 120.64 111.34 2gzy n GLU 59 Ca 0.15 -0.28 -0.08 0.00 -0.02 0.00 0.00 57.16 56.93 2gzy n GLU 59 Cb 0.07 -0.73 0.04 0.00 -0.02 0.00 0.00 31.44 30.80 2gzy n GLU 59 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2gzy n ASN 60 N -0.02 1.23 -0.22 1.62 3.02 -0.70 -4.84 115.26 115.34 2gzy n ASN 60 Ca 0.00 -2.60 0.01 0.00 -0.03 0.00 0.00 54.58 51.95 2gzy n ASN 60 Cb 0.15 -0.42 0.12 0.00 -0.61 0.00 0.00 39.78 39.03 2gzy n ASN 60 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2gzy h GLN 61 N 2.87 0.48 -0.19 3.52 7.50 -1.81 -1.83 115.11 125.65 2gzy h GLN 61 Ca -0.12 -0.03 -0.02 0.00 0.50 0.00 0.00 58.65 58.99 2gzy h GLN 61 Cb 1.20 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 28.61 2gzy h GLN 61 CO 0.42 0.31 0.06 0.93 -1.50 0.00 0.00 178.83 179.05 2gzy h GLU 62 N 0.49 0.29 -0.28 1.46 3.07 -1.90 -0.51 114.58 117.20 2gzy h GLU 62 Ca 0.33 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 59.02 2gzy h GLU 62 Cb 0.38 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 2gzy h GLU 62 CO -0.29 0.40 -0.24 1.15 -1.40 0.00 0.00 179.01 178.63 2gzy h THR 63 N 0.12 1.30 -0.31 1.13 2.02 -1.89 0.07 112.91 115.35 2gzy h THR 63 Ca 0.06 -1.39 -0.01 0.00 0.77 0.00 0.00 66.41 65.84 2gzy h THR 63 Cb 0.23 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2gzy h THR 63 CO -0.00 0.44 0.16 0.00 0.37 0.00 0.00 175.52 176.50 2gzy h ALA 64 N 0.71 0.40 -0.11 6.16 0.00 -1.30 -1.89 119.26 123.22 2gzy h ALA 64 Ca 0.05 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2gzy h ALA 64 Cb 0.79 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2gzy h ALA 64 CO 0.06 -0.07 0.11 0.78 0.00 0.00 0.00 179.25 180.14 2gzy h GLY 65 N 0.38 0.00 1.76 0.00 0.00 -0.90 0.06 103.07 104.37 2gzy h GLY 65 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.45 2gzy h GLY 65 CO -0.02 0.00 0.11 1.70 0.00 0.00 0.00 176.54 178.33 2gzy h LYS 66 N 0.00 0.00 0.00 4.80 3.64 -0.12 -1.48 116.57 123.41 2gzy h LYS 66 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2gzy h LYS 66 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2gzy h LYS 66 CO -0.00 0.00 -0.06 0.66 -2.27 0.00 0.00 179.45 177.78 2gzy n TYR 67 N -3.24 0.00 -1.28 1.91 4.01 -0.72 -5.00 117.16 112.84 2gzy n TYR 67 Ca -0.02 -0.41 -0.10 0.00 -0.16 0.00 0.00 57.90 57.22 2gzy n TYR 67 Cb 0.18 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 39.12 2gzy n TYR 67 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gzy n GLY 68 N -0.49 1.11 3.75 2.72 0.00 -0.56 -5.01 105.19 106.71 2gzy n GLY 68 Ca 0.03 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 2gzy n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gzy s VAL 69 N -2.31 4.37 0.00 1.61 1.01 -0.07 -4.91 120.40 120.10 2gzy s VAL 69 Ca 0.00 1.88 0.04 0.00 0.00 0.00 0.00 61.98 63.90 2gzy s VAL 69 Cb 0.00 -4.23 0.07 0.00 0.00 0.00 0.00 36.38 32.23 2gzy s VAL 69 CO 0.00 0.45 0.87 0.23 0.00 0.00 0.00 175.10 176.64 2gzy n MET 70 N 2.02 0.00 -4.04 2.72 2.81 -1.26 -3.07 117.12 116.29 2gzy n MET 70 Ca -0.02 -0.84 -0.08 0.00 -1.81 0.00 0.00 57.70 54.94 2gzy n MET 70 Cb 0.49 0.08 -0.11 0.00 -0.71 0.00 0.00 33.22 32.97 2gzy n MET 70 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2gzy s SER 71 N -0.84 0.44 0.09 7.83 0.01 -1.26 -5.17 113.70 114.79 2gzy s SER 71 Ca 0.06 -0.74 -0.08 0.00 1.31 0.00 0.00 55.95 56.50 2gzy s SER 71 Cb 0.07 0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.43 2gzy s SER 71 CO -0.03 -0.43 0.17 0.27 0.41 0.00 0.00 173.24 173.63 2gzy s ILE 72 N -2.62 0.15 0.32 1.44 -0.00 -1.26 -4.29 121.20 114.92 2gzy s ILE 72 Ca -0.04 -1.26 -0.29 0.00 -0.00 0.00 0.00 60.65 59.05 2gzy s ILE 72 Cb -0.01 -1.39 -0.10 0.00 -0.00 0.00 0.00 42.46 40.95 2gzy s ILE 72 CO -0.05 -0.67 1.32 -2.16 -0.00 0.00 0.00 174.94 173.38 2gzy s PRO 73 N -3.87 4.35 -0.11 0.37 0.04 -1.26 -4.81 135.00 129.70 2gzy s PRO 73 Ca 0.06 2.22 -0.01 0.00 0.04 0.00 0.00 61.00 63.31 2gzy s PRO 73 Cb 0.05 -3.08 0.03 0.00 0.04 0.00 0.00 34.50 31.54 2gzy s PRO 73 CO -0.10 -0.21 -0.04 0.99 0.04 0.00 0.00 177.00 177.68 2gzy s THR 74 N -0.97 0.78 -0.12 1.26 2.01 -0.46 -0.88 115.64 117.26 2gzy s THR 74 Ca 0.50 -0.21 -0.13 0.00 0.31 0.00 0.00 61.69 62.16 2gzy s THR 74 Cb -0.40 -0.90 -0.05 0.00 0.01 0.00 0.00 72.50 71.16 2gzy s THR 74 CO 0.51 0.25 0.29 -0.76 -0.69 0.00 0.00 174.62 174.23 2gzy s LEU 75 N 1.80 4.32 -0.12 4.42 1.43 0.19 -0.76 118.68 129.97 2gzy s LEU 75 Ca 0.04 0.60 0.03 0.00 -1.03 0.00 0.00 54.13 53.77 2gzy s LEU 75 Cb -0.13 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.73 2gzy s LEU 75 CO -0.07 0.21 -0.22 -0.76 0.23 0.00 0.00 176.35 175.74 2gzy s LEU 76 N -0.18 2.14 -0.20 1.79 1.02 -0.49 -0.89 118.68 121.88 2gzy s LEU 76 Ca 0.18 -0.56 -0.17 0.00 0.02 0.00 0.00 54.13 53.60 2gzy s LEU 76 Cb -0.14 -1.44 -0.04 0.00 0.02 0.00 0.00 46.19 44.60 2gzy s LEU 76 CO 0.06 0.13 0.43 -0.69 0.02 0.00 0.00 176.35 176.30 2gzy s VAL 77 N 0.50 5.18 0.27 -1.59 1.01 -0.23 -0.71 120.40 124.83 2gzy s VAL 77 Ca -0.15 0.78 0.11 0.00 0.00 0.00 0.00 61.98 62.73 2gzy s VAL 77 Cb -0.17 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 2gzy s VAL 77 CO 0.05 0.24 -0.16 -0.76 0.00 0.00 0.00 175.10 174.47 2gzy s LEU 78 N 1.35 2.72 -0.09 3.92 1.02 -0.03 -0.41 118.68 127.17 2gzy s LEU 78 Ca 0.21 -0.92 -0.04 0.00 0.02 0.00 0.00 54.13 53.40 2gzy s LEU 78 Cb -0.15 -1.25 0.05 0.00 0.02 0.00 0.00 46.19 44.86 2gzy s LEU 78 CO 0.08 0.04 0.18 -0.75 0.02 0.00 0.00 176.35 175.92 2gzy s LYS 79 N -3.46 0.08 -1.34 1.70 2.20 0.20 -0.76 119.74 118.37 2gzy s LYS 79 Ca 0.29 0.52 -0.13 0.00 -0.36 0.00 0.00 55.97 56.30 2gzy s LYS 79 Cb -0.06 -0.20 0.12 0.00 -1.51 0.00 0.00 37.83 36.19 2gzy s LYS 79 CO 0.16 -0.24 0.52 -3.47 -0.36 0.00 0.00 175.35 171.95 2gzy n ASP 80 N 4.86 -2.92 0.00 1.43 2.03 -0.23 -2.23 116.55 119.50 2gzy n ASP 80 Ca -0.14 -0.59 0.00 0.00 0.52 0.00 0.00 54.79 54.58 2gzy n ASP 80 Cb 0.51 -2.45 0.00 0.00 -0.72 0.00 0.00 41.12 38.46 2gzy n ASP 80 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gzy n GLY 81 N -1.11 0.66 3.15 0.27 0.00 -0.03 -4.78 105.19 103.35 2gzy n GLY 81 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 2gzy n GLY 81 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gzy s GLU 82 N -0.63 0.88 0.28 1.61 -1.05 -0.95 -4.92 118.70 113.92 2gzy s GLU 82 Ca 0.00 -0.83 -0.29 0.00 -0.15 0.00 0.00 54.97 53.70 2gzy s GLU 82 Cb 0.00 -0.89 -0.10 0.00 -0.44 0.00 0.00 34.13 32.70 2gzy s GLU 82 CO 0.00 0.21 1.32 0.08 0.95 0.00 0.00 175.26 177.82 2gzy s VAL 83 N -1.01 2.87 -0.00 1.83 1.01 -1.26 -0.63 120.40 123.21 2gzy s VAL 83 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2gzy s VAL 83 Cb -0.09 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 2gzy s VAL 83 CO 0.02 0.16 0.01 1.33 0.00 0.00 0.00 175.10 176.62 2gzy n VAL 84 N 1.58 0.00 -3.61 2.92 0.24 0.46 -4.88 118.33 115.04 2gzy n VAL 84 Ca 0.03 -0.01 -0.10 0.00 -2.04 0.00 0.00 64.34 62.21 2gzy n VAL 84 Cb 0.42 0.45 -0.03 0.00 -1.47 0.00 0.00 33.84 33.21 2gzy n VAL 84 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2gzy s GLU 85 N -2.03 1.29 -0.05 7.34 2.56 -0.59 -4.97 118.70 122.25 2gzy s GLU 85 Ca -0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 54.97 54.23 2gzy s GLU 85 Cb 0.00 0.54 0.02 0.00 2.00 0.00 0.00 34.13 36.69 2gzy s GLU 85 CO 0.02 -0.55 0.13 0.99 -0.56 0.00 0.00 175.26 175.29 2gzy s THR 86 N -3.82 -0.01 0.03 -1.70 2.01 -1.26 -1.06 115.64 109.83 2gzy s THR 86 Ca 0.05 0.04 -0.08 0.00 0.31 0.00 0.00 61.69 62.01 2gzy s THR 86 Cb -0.01 -0.19 -0.00 0.00 0.01 0.00 0.00 72.50 72.31 2gzy s THR 86 CO -0.08 0.02 0.15 -0.44 -0.69 0.00 0.00 174.62 173.58 2gzy s SER 87 N 0.30 0.06 0.03 3.53 0.01 -0.06 -5.01 113.70 112.55 2gzy s SER 87 Ca -0.02 -0.35 0.03 0.00 1.31 0.00 0.00 55.95 56.92 2gzy s SER 87 Cb -0.03 0.25 -0.02 0.00 0.21 0.00 0.00 66.02 66.43 2gzy s SER 87 CO -0.01 -0.49 -0.10 -0.69 0.41 0.00 0.00 173.24 172.36 2gzy s VAL 88 N -2.19 0.79 0.00 3.43 1.01 -1.26 -0.64 120.40 121.54 2gzy s VAL 88 Ca -0.08 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.09 2gzy s VAL 88 Cb -0.03 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.61 2gzy s VAL 88 CO -0.02 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.63 2gzy n GLY 89 N 2.08 -0.50 3.75 4.51 0.00 -0.06 -4.96 105.19 110.00 2gzy n GLY 89 Ca -0.18 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.71 2gzy n GLY 89 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gzy s PHE 90 N -1.45 2.28 -0.00 1.61 5.36 -1.26 -4.84 117.98 119.68 2gzy s PHE 90 Ca 0.00 1.46 -0.03 0.00 -0.96 0.00 0.00 56.93 57.40 2gzy s PHE 90 Cb 0.00 -3.66 -0.00 0.00 -0.34 0.00 0.00 43.02 39.02 2gzy s PHE 90 CO 0.00 -2.65 0.05 0.15 -1.46 0.00 0.00 175.22 171.32 2gzy s LYS 91 N -3.16 0.27 0.75 10.12 1.02 -1.26 -5.15 119.74 122.34 2gzy s LYS 91 Ca 0.76 -0.28 -0.11 0.00 0.02 0.00 0.00 55.97 56.36 2gzy s LYS 91 Cb -0.36 0.11 0.04 0.00 -0.52 0.00 0.00 37.83 37.10 2gzy s LYS 91 CO 0.40 -0.05 1.08 -1.25 -0.92 0.00 0.00 175.35 174.61 2gzy s PRO 92 N -0.86 2.43 0.22 -1.68 0.04 -1.26 -4.88 135.00 129.01 2gzy s PRO 92 Ca -0.09 0.96 -0.08 0.00 0.04 0.00 0.00 61.00 61.82 2gzy s PRO 92 Cb -0.06 -1.93 0.28 0.00 0.04 0.00 0.00 34.50 32.83 2gzy s PRO 92 CO 0.00 -1.46 1.80 -0.22 0.04 0.00 0.00 177.00 177.17 2gzy h LYS 93 N -0.98 0.67 -0.51 4.56 3.64 -1.99 -2.00 116.57 119.97 2gzy h LYS 93 Ca -0.45 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 58.81 2gzy h LYS 93 Cb 1.23 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 2gzy h LYS 93 CO 0.55 0.44 -0.02 0.93 -2.27 0.00 0.00 179.45 179.09 2gzy h GLU 94 N 0.69 0.86 -0.24 1.90 5.08 -1.99 0.20 114.58 121.08 2gzy h GLU 94 Ca 0.32 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 2gzy h GLU 94 Cb 0.24 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2gzy h GLU 94 CO -0.21 0.87 -0.22 0.00 -1.00 0.00 0.00 179.01 178.46 2gzy h ALA 95 N 1.18 0.36 -0.46 3.43 0.00 -1.91 -2.04 119.26 119.81 2gzy h ALA 95 Ca 0.15 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2gzy h ALA 95 Cb 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2gzy h ALA 95 CO 0.02 0.31 -0.08 1.25 0.00 0.00 0.00 179.25 180.75 2gzy h LEU 96 N 0.29 0.87 -0.78 0.00 5.85 -0.75 0.04 115.31 120.82 2gzy h LEU 96 Ca 0.04 -0.35 -0.13 0.00 0.84 0.00 0.00 57.88 58.28 2gzy h LEU 96 Cb 0.77 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2gzy h LEU 96 CO 0.06 1.01 -0.51 0.06 -0.34 0.00 0.00 178.44 178.72 2gzy h GLN 97 N 0.70 0.25 -0.15 1.25 -0.00 -0.70 -0.70 115.11 115.75 2gzy h GLN 97 Ca 0.12 -0.14 -0.01 0.00 -0.00 0.00 0.00 58.65 58.62 2gzy h GLN 97 Cb 0.62 0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 28.10 2gzy h GLN 97 CO 0.04 0.70 0.06 1.49 -0.00 0.00 0.00 178.83 181.12 2gzy h GLU 98 N 0.20 0.23 -0.56 0.06 4.81 -1.02 -0.40 114.58 117.90 2gzy h GLU 98 Ca 0.01 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2gzy h GLU 98 Cb 0.97 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.29 2gzy h GLU 98 CO 0.08 0.33 0.36 1.25 -0.73 0.00 0.00 179.01 180.30 2gzy h LEU 99 N 0.09 0.65 -0.33 1.64 5.85 -0.72 -1.40 115.31 121.09 2gzy h LEU 99 Ca 0.05 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2gzy h LEU 99 Cb 0.19 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2gzy h LEU 99 CO -0.00 0.48 0.15 0.58 -0.34 0.00 0.00 178.44 179.30 2gzy h VAL 100 N 0.76 0.96 0.00 1.05 2.07 -0.98 -2.52 116.25 117.59 2gzy h VAL 100 Ca 0.20 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 2gzy h VAL 100 Cb -0.07 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2gzy h VAL 100 CO -0.04 0.06 -0.12 -0.55 0.02 0.00 0.00 177.57 176.93 2gzy h ASN 101 N 0.31 0.00 0.49 0.57 7.08 -0.13 0.13 115.58 124.04 2gzy h ASN 101 Ca 0.14 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.34 2gzy h ASN 101 Cb 0.07 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.31 2gzy h ASN 101 CO -0.11 0.12 -0.11 0.11 -2.08 0.00 0.00 177.43 175.36 2gzy h LYS 102 N 0.00 0.00 0.00 4.14 1.79 -0.84 -3.27 116.57 118.39 2gzy h LYS 102 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2gzy h LYS 102 Cb 0.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2gzy h LYS 102 CO 0.02 0.11 -1.26 0.72 -1.08 0.00 0.00 179.45 177.96 2gzy n HIS 103 N -3.49 0.00 0.00 -1.35 8.25 0.33 -5.12 115.22 113.84 2gzy n HIS 103 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2gzy n HIS 103 Cb 0.26 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.17 2gzy n HIS 103 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26