#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 -1.33 0.37 -5.12 0.00 -1.26 -5.01 121.76 109.41 2gzy s ALA 2 Ca 0.00 1.22 -0.24 0.00 0.00 0.00 0.00 51.96 52.94 2gzy s ALA 2 Cb 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 23.12 22.56 2gzy s ALA 2 CO 0.00 -0.29 0.98 0.42 0.00 0.00 0.00 175.76 176.88 2gzy s ILE 3 N -0.42 4.06 0.37 0.00 1.01 -1.26 -4.74 121.20 120.22 2gzy s ILE 3 Ca -0.06 1.57 0.08 0.00 0.00 0.00 0.00 60.65 62.24 2gzy s ILE 3 Cb -0.03 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 2gzy s ILE 3 CO 0.04 -0.00 0.31 -0.69 0.00 0.00 0.00 174.94 174.60 2gzy s VAL 4 N -1.75 3.11 -0.01 2.92 1.01 0.28 -4.99 120.40 120.96 2gzy s VAL 4 Ca 0.56 -1.39 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2gzy s VAL 4 Cb -0.18 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.12 2gzy s VAL 4 CO 0.23 -0.10 -0.01 -0.54 0.00 0.00 0.00 175.10 174.68 2gzy s LYS 5 N -4.04 0.17 0.22 2.72 3.01 -1.26 -0.73 119.74 119.83 2gzy s LYS 5 Ca 0.44 -0.01 -0.06 0.00 -1.01 0.00 0.00 55.97 55.33 2gzy s LYS 5 Cb -0.04 -0.24 -0.03 0.00 -1.01 0.00 0.00 37.83 36.51 2gzy s LYS 5 CO 0.27 -0.02 0.27 0.00 0.51 0.00 0.00 175.35 176.37 2gzy s ALA 6 N 0.32 0.58 0.36 5.17 0.00 -0.62 -4.91 121.76 122.66 2gzy s ALA 6 Ca -0.03 -1.35 0.04 0.00 0.00 0.00 0.00 51.96 50.62 2gzy s ALA 6 Cb -0.05 1.24 -0.03 0.00 0.00 0.00 0.00 23.12 24.28 2gzy s ALA 6 CO -0.01 -0.69 0.16 0.95 0.00 0.00 0.00 175.76 176.17 2gzy s THR 7 N -4.10 0.42 0.49 0.00 -4.23 -1.26 -4.40 115.64 102.57 2gzy s THR 7 Ca 0.32 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.09 2gzy s THR 7 Cb 0.04 -2.44 0.45 0.00 1.34 0.00 0.00 72.50 71.88 2gzy s THR 7 CO 0.10 0.00 1.87 -0.78 -0.54 0.00 0.00 174.62 175.27 2gzy h ASP 8 N 2.01 0.15 0.56 3.99 3.58 -1.93 0.26 116.42 125.04 2gzy h ASP 8 Ca -0.33 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.09 2gzy h ASP 8 Cb 1.26 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.29 2gzy h ASP 8 CO 0.52 0.05 -0.23 1.56 -2.88 0.00 0.00 179.24 178.26 2gzy h GLN 9 N 0.15 0.00 0.00 0.28 7.50 -1.98 -3.38 115.11 117.68 2gzy h GLN 9 Ca 0.46 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.61 2gzy h GLN 9 Cb 1.55 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.08 2gzy h GLN 9 CO -0.08 0.23 -0.15 -1.13 -1.50 0.00 0.00 178.83 176.20 2gzy n SER 10 N -3.67 0.77 -0.19 1.46 3.41 -0.09 -4.81 113.62 110.50 2gzy n SER 10 Ca -0.01 -0.02 0.15 0.00 -0.26 0.00 0.00 58.87 58.73 2gzy n SER 10 Cb 0.36 0.20 0.49 0.00 -0.26 0.00 0.00 64.21 65.00 2gzy n SER 10 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2gzy h PHE 11 N 0.00 0.55 -0.29 7.33 3.04 -0.76 -1.30 116.94 125.51 2gzy h PHE 11 Ca 0.00 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 61.81 2gzy h PHE 11 Cb 0.00 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.33 2gzy h PHE 11 CO 0.00 0.20 -0.45 0.77 -2.02 0.00 0.00 178.31 176.81 2gzy h SER 12 N 0.46 0.80 -0.21 0.41 0.02 -1.82 -0.40 113.55 112.81 2gzy h SER 12 Ca 0.40 -0.38 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 2gzy h SER 12 Cb 0.88 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 2gzy h SER 12 CO -0.14 1.13 -0.09 0.00 -1.14 0.00 0.00 176.83 176.59 2gzy h ALA 13 N 0.90 0.29 -0.53 3.77 0.00 -1.65 -3.23 119.26 118.81 2gzy h ALA 13 Ca 0.04 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2gzy h ALA 13 Cb 1.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2gzy h ALA 13 CO 0.10 0.11 0.07 0.93 0.00 0.00 0.00 179.25 180.45 2gzy h GLU 14 N 0.13 0.85 0.00 0.00 4.39 -1.04 -2.16 114.58 116.75 2gzy h GLU 14 Ca 0.05 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2gzy h GLU 14 Cb 0.57 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2gzy h GLU 14 CO 0.03 0.81 0.00 0.25 -1.16 0.00 0.00 179.01 178.94 2gzy n THR 15 N -4.24 0.00 -1.55 1.13 -2.24 -0.18 -3.96 114.28 103.24 2gzy n THR 15 Ca 0.03 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.66 2gzy n THR 15 Cb 0.27 -0.54 0.14 0.00 -2.10 0.00 0.00 70.33 68.10 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 -1.01 3.92 0.00 3.42 7.64 -0.81 -0.83 113.62 125.95 2gzy n SER 16 Ca 0.22 -3.78 0.00 0.00 1.01 0.00 0.00 58.87 56.32 2gzy n SER 16 Cb 0.10 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 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 -1.01 0.01 -3.67 1.43 1.02 -1.25 -4.72 120.64 112.45 2gzy n GLU 17 Ca 0.43 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 2gzy n GLU 17 Cb 1.01 -0.63 0.00 0.00 -0.02 0.00 0.00 31.44 31.80 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 0.05 -1.08 3.74 0.62 0.00 -1.26 -4.94 105.19 102.32 2gzy n GLY 18 Ca 0.00 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 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 3.50 -0.05 1.61 1.01 -1.26 -1.05 120.40 121.16 2gzy s VAL 19 Ca 0.00 1.25 -0.01 0.00 0.00 0.00 0.00 61.98 63.22 2gzy s VAL 19 Cb 0.00 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.61 2gzy s VAL 19 CO 0.00 0.19 0.02 -0.69 0.00 0.00 0.00 175.10 174.62 2gzy s VAL 20 N 0.02 0.17 -0.65 2.92 1.01 0.20 -1.43 120.40 122.64 2gzy s VAL 20 Ca 0.54 0.18 -0.19 0.00 0.00 0.00 0.00 61.98 62.52 2gzy s VAL 20 Cb -0.33 -0.33 0.12 0.00 0.00 0.00 0.00 36.38 35.83 2gzy s VAL 20 CO 0.37 0.19 0.77 -0.22 0.00 0.00 0.00 175.10 176.21 2gzy s LEU 21 N 1.62 5.46 0.46 3.92 2.96 0.23 -0.56 118.68 132.77 2gzy s LEU 21 Ca -0.01 -1.61 -0.21 0.00 -0.22 0.00 0.00 54.13 52.08 2gzy s LEU 21 Cb -0.13 -2.31 -0.09 0.00 0.50 0.00 0.00 46.19 44.16 2gzy s LEU 21 CO -0.03 -1.07 1.00 0.00 -1.32 0.00 0.00 176.35 174.93 2gzy s ALA 22 N 2.49 2.94 -0.31 5.97 0.00 0.11 -1.23 121.76 131.73 2gzy s ALA 22 Ca 0.15 0.53 -0.01 0.00 0.00 0.00 0.00 51.96 52.62 2gzy s ALA 22 Cb -0.20 -3.21 0.10 0.00 0.00 0.00 0.00 23.12 19.80 2gzy s ALA 22 CO 0.03 -0.14 0.10 0.34 0.00 0.00 0.00 175.76 176.10 2gzy s ASP 23 N -2.06 3.96 -0.33 0.00 2.15 -0.12 -1.46 116.67 118.81 2gzy s ASP 23 Ca 0.65 -1.62 -0.29 0.00 0.43 0.00 0.00 52.55 51.72 2gzy s ASP 23 Cb -0.13 -0.81 0.01 0.00 -0.30 0.00 0.00 42.92 41.69 2gzy s ASP 23 CO 0.17 -0.42 1.25 -0.36 -0.17 0.00 0.00 175.17 175.65 2gzy s PHE 24 N 1.65 2.77 0.29 -5.34 0.40 0.02 -1.49 117.98 116.28 2gzy s PHE 24 Ca 0.10 0.91 0.04 0.00 -0.60 0.00 0.00 56.93 57.37 2gzy s PHE 24 Cb -0.17 -3.94 -0.04 0.00 0.51 0.00 0.00 43.02 39.39 2gzy s PHE 24 CO -0.26 -1.51 0.19 1.67 0.70 0.00 0.00 175.22 176.01 2gzy s TRP 25 N 4.30 1.56 -0.07 0.36 1.48 -0.59 -1.43 118.94 124.55 2gzy s TRP 25 Ca 0.54 -1.46 -0.19 0.00 -1.06 0.00 0.00 56.10 53.93 2gzy s TRP 25 Cb -0.15 -0.76 0.04 0.00 -1.16 0.00 0.00 33.47 31.44 2gzy s TRP 25 CO 0.23 -0.64 0.44 0.00 -4.06 0.00 0.00 176.95 172.92 2gzy s ALA 26 N -3.66 -1.12 -0.00 2.67 0.00 -1.26 -1.36 121.76 117.03 2gzy s ALA 26 Ca 0.37 0.86 0.26 0.00 0.00 0.00 0.00 51.96 53.45 2gzy s ALA 26 Cb 0.05 -0.21 0.86 0.00 0.00 0.00 0.00 23.12 23.81 2gzy s ALA 26 CO 0.19 -0.27 1.79 -1.00 0.00 0.00 0.00 175.76 176.47 2gzy h PRO 27 N 4.17 0.00 -0.00 0.00 0.13 -2.01 -2.82 132.00 131.47 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 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2gzy h PRO 27 CO 0.34 0.15 -0.07 -2.67 -0.23 0.00 0.00 178.00 175.52 2gzy n TRP 28 N -3.24 0.00 -3.17 1.56 2.14 -1.26 -4.73 117.44 108.74 2gzy n TRP 28 Ca 0.01 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.15 2gzy n TRP 28 Cb 0.44 -0.33 -0.07 0.00 -0.81 0.00 0.00 31.31 30.55 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 9.48 0.03 0.20 0.00 0.00 -1.88 -1.44 103.07 109.46 2gzy h GLY 30 Ca -0.26 0.27 0.22 0.00 0.00 0.00 0.00 47.33 47.57 2gzy h GLY 30 CO 0.86 -0.20 0.62 -2.55 0.00 0.00 0.00 176.54 175.27 2gzy h PRO 31 N -0.15 0.36 -0.59 4.80 0.11 -1.94 0.53 132.00 135.11 2gzy h PRO 31 Ca 0.19 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.24 2gzy h PRO 31 Cb 0.44 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.44 2gzy h PRO 31 CO -0.48 0.24 0.24 0.00 -0.21 0.00 0.00 178.00 177.79 2gzy h LYS 33 N 0.85 0.67 -0.25 0.00 1.57 -0.85 -2.97 116.57 115.60 2gzy h LYS 33 Ca 0.20 -0.32 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 2gzy h LYS 33 Cb 0.16 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2gzy h LYS 33 CO -0.02 0.92 -0.13 0.52 -0.57 0.00 0.00 179.45 180.17 2gzy h MET 34 N 0.42 0.41 0.00 3.15 2.86 -0.68 -2.43 114.93 118.66 2gzy h MET 34 Ca 0.06 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2gzy h MET 34 Cb 0.76 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2gzy h MET 34 CO 0.06 0.54 -0.15 0.97 1.06 0.00 0.00 176.91 179.39 2gzy h ILE 35 N 0.38 0.00 -0.36 -1.22 2.10 -1.11 -3.37 117.51 113.93 2gzy h ILE 35 Ca 0.07 -0.54 0.06 0.00 1.08 0.00 0.00 64.86 65.53 2gzy h ILE 35 Cb 0.46 1.44 -0.06 0.00 -1.09 0.00 0.00 36.82 37.58 2gzy h ILE 35 CO 0.03 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.10 2gzy h ALA 36 N 2.46 0.33 0.00 0.18 0.00 -1.26 -0.40 119.26 120.57 2gzy h ALA 36 Ca 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2gzy h ALA 36 Cb 0.77 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2gzy h ALA 36 CO 0.00 -0.39 -0.22 -1.00 0.00 0.00 0.00 179.25 177.63 2gzy h PRO 37 N 0.10 0.00 -0.62 0.00 0.13 -1.74 -0.96 132.00 128.91 2gzy h PRO 37 Ca 0.18 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.21 2gzy h PRO 37 Cb 0.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.35 2gzy h PRO 37 CO -0.29 0.22 0.03 0.28 -0.23 0.00 0.00 178.00 178.01 2gzy h VAL 38 N 0.00 1.27 -0.17 1.56 2.07 -1.44 0.04 116.25 119.57 2gzy h VAL 38 Ca -0.00 -1.12 -0.09 0.00 0.82 0.00 0.00 66.70 66.30 2gzy h VAL 38 Cb 0.42 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2gzy h VAL 38 CO 0.03 0.41 -0.30 -0.07 0.02 0.00 0.00 177.57 177.66 2gzy h LEU 39 N 0.99 0.34 -0.74 2.57 3.38 -0.34 0.08 115.31 121.58 2gzy h LEU 39 Ca 0.18 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2gzy h LEU 39 Cb 0.53 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2gzy h LEU 39 CO 0.03 0.63 -0.32 -0.33 0.09 0.00 0.00 178.44 178.54 2gzy h GLU 40 N 0.30 0.60 -0.41 1.13 5.08 -0.87 0.11 114.58 120.51 2gzy h GLU 40 Ca 0.04 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2gzy h GLU 40 Cb 0.68 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2gzy h GLU 40 CO 0.05 0.85 0.22 0.93 -1.00 0.00 0.00 179.01 180.05 2gzy h GLU 41 N 0.51 0.59 -0.56 2.33 4.39 -0.53 -1.26 114.58 120.04 2gzy h GLU 41 Ca 0.06 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2gzy h GLU 41 Cb 0.81 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.32 2gzy h GLU 41 CO 0.07 0.49 0.27 -0.07 -1.16 0.00 0.00 179.01 178.60 2gzy h LEU 42 N 0.53 0.71 -0.82 1.33 -0.00 -0.75 0.28 115.31 116.59 2gzy h LEU 42 Ca 0.14 -0.07 -0.09 0.00 -0.00 0.00 0.00 57.88 57.87 2gzy h LEU 42 Cb 0.08 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 40.54 2gzy h LEU 42 CO -0.02 0.60 -0.06 -0.78 -0.00 0.00 0.00 178.44 178.18 2gzy h ASP 43 N 0.79 0.80 -0.14 -0.43 3.58 -0.36 0.18 116.42 120.84 2gzy h ASP 43 Ca 0.20 -0.22 -0.07 0.00 0.42 0.00 0.00 57.03 57.35 2gzy h ASP 43 Cb 0.08 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 40.92 2gzy h ASP 43 CO -0.03 0.91 -0.20 1.56 -2.88 0.00 0.00 179.24 178.60 2gzy h GLN 44 N 0.75 0.38 0.08 0.28 4.20 -0.72 -1.38 115.11 118.70 2gzy h GLN 44 Ca 0.13 -0.23 -0.25 0.00 0.06 0.00 0.00 58.65 58.37 2gzy h GLN 44 Cb 0.54 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 2gzy h GLN 44 CO 0.03 0.81 -1.14 0.93 -0.67 0.00 0.00 178.83 178.79 2gzy h GLU 45 N -0.01 0.18 0.00 1.46 4.39 -0.82 -3.41 114.58 116.36 2gzy h GLU 45 Ca 0.01 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.42 2gzy h GLU 45 Cb 0.77 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2gzy h GLU 45 CO 0.05 1.13 0.00 -1.33 -1.16 0.00 0.00 179.01 177.70 2gzy n MET 46 N -3.48 0.01 -0.68 2.33 2.81 0.53 -4.97 117.12 113.68 2gzy n MET 46 Ca -0.05 -0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.76 2gzy n MET 46 Cb 0.98 -0.05 -0.10 0.00 -0.71 0.00 0.00 33.22 33.34 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 0.00 2.41 0.00 3.03 0.00 -0.59 -1.42 105.19 108.62 2gzy n GLY 47 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 2.40 0.00 0.18 1.61 2.03 -1.26 -1.00 116.55 120.51 2gzy n ASP 48 Ca 0.26 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.60 2gzy n ASP 48 Cb 0.63 0.00 0.41 0.00 -0.72 0.00 0.00 41.12 41.44 2gzy n ASP 48 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2gzy h LYS 49 N 0.00 0.08 -4.85 -0.67 1.57 -1.63 -3.44 116.57 107.64 2gzy h LYS 49 Ca 0.00 -0.02 -0.30 0.00 -1.87 0.00 0.00 60.65 58.46 2gzy h LYS 49 Cb 0.00 -0.01 -0.15 0.00 0.08 0.00 0.00 32.23 32.16 2gzy h LYS 49 CO 0.00 0.31 -0.66 -0.48 -0.57 0.00 0.00 179.45 178.05 2gzy s LEU 50 N -8.52 2.14 0.12 2.94 2.34 -0.61 -4.60 118.68 112.48 2gzy s LEU 50 Ca -0.04 -1.17 0.01 0.00 0.06 0.00 0.00 54.13 52.98 2gzy s LEU 50 Cb 0.15 -0.09 -0.04 0.00 -0.56 0.00 0.00 46.19 45.65 2gzy s LEU 50 CO 0.72 -0.55 0.27 -0.75 -1.06 0.00 0.00 176.35 174.98 2gzy s LYS 51 N -3.90 3.46 -0.06 1.48 2.20 -0.52 -4.22 119.74 118.18 2gzy s LYS 51 Ca 0.24 -0.46 0.05 0.00 -0.36 0.00 0.00 55.97 55.44 2gzy s LYS 51 Cb 0.06 -2.97 -0.02 0.00 -1.51 0.00 0.00 37.83 33.39 2gzy s LYS 51 CO 0.04 0.54 -0.22 0.42 -0.36 0.00 0.00 175.35 175.77 2gzy s ILE 52 N -1.65 2.32 -0.11 5.43 1.01 -1.26 -0.60 121.20 126.33 2gzy s ILE 52 Ca 0.36 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 2gzy s ILE 52 Cb -0.12 -1.86 0.03 0.00 0.01 0.00 0.00 42.46 40.52 2gzy s ILE 52 CO 0.28 0.57 -0.02 -0.69 0.00 0.00 0.00 174.94 175.08 2gzy s VAL 53 N -0.28 0.64 0.37 2.92 1.01 -0.36 -0.56 120.40 124.14 2gzy s VAL 53 Ca 0.00 -0.18 -0.25 0.00 0.00 0.00 0.00 61.98 61.56 2gzy s VAL 53 Cb -0.13 -0.83 -0.09 0.00 0.00 0.00 0.00 36.38 35.33 2gzy s VAL 53 CO 0.03 0.19 1.03 -0.54 0.00 0.00 0.00 175.10 175.81 2gzy s LYS 54 N 1.85 4.30 -0.16 2.72 -0.14 0.10 -0.95 119.74 127.46 2gzy s LYS 54 Ca 0.03 1.49 -0.05 0.00 -1.36 0.00 0.00 55.97 56.08 2gzy s LYS 54 Cb -0.13 -2.65 0.08 0.00 -1.68 0.00 0.00 37.83 33.44 2gzy s LYS 54 CO -0.07 -0.01 0.32 -1.50 -0.76 0.00 0.00 175.35 173.33 2gzy s ILE 55 N -1.61 -0.50 -0.31 2.17 2.07 -0.56 -1.58 121.20 120.87 2gzy s ILE 55 Ca 0.55 0.21 -0.27 0.00 -1.41 0.00 0.00 60.65 59.73 2gzy s ILE 55 Cb -0.22 -0.54 0.01 0.00 0.13 0.00 0.00 42.46 41.84 2gzy s ILE 55 CO 0.28 0.08 0.98 -0.62 -1.91 0.00 0.00 174.94 173.74 2gzy s ASP 56 N 2.49 6.85 0.55 4.50 -1.08 -1.26 -1.54 116.67 127.16 2gzy s ASP 56 Ca 0.01 0.92 0.27 0.00 -0.52 0.00 0.00 52.55 53.23 2gzy s ASP 56 Cb -0.12 -2.50 1.57 0.00 -1.46 0.00 0.00 42.92 40.41 2gzy s ASP 56 CO -0.10 -0.79 2.16 -0.37 0.52 0.00 0.00 175.17 176.58 2gzy h VAL 57 N 5.68 0.63 0.00 1.11 -1.51 -1.51 -2.42 116.25 118.23 2gzy h VAL 57 Ca -0.22 -0.26 -0.06 0.00 -1.23 0.00 0.00 66.70 64.93 2gzy h VAL 57 Cb 1.07 1.16 -0.01 0.00 -2.13 0.00 0.00 31.29 31.39 2gzy h VAL 57 CO 0.98 0.06 -0.30 -0.78 -1.23 0.00 0.00 177.57 176.30 2gzy h ASP 58 N 0.00 0.00 -0.02 4.19 3.58 -1.92 -1.92 116.42 120.33 2gzy h ASP 58 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2gzy h ASP 58 Cb 0.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.21 2gzy h ASP 58 CO 0.01 0.30 -0.32 -0.62 -2.88 0.00 0.00 179.24 175.74 2gzy n GLU 59 N -4.17 1.57 -2.77 0.28 1.02 -0.95 -4.54 120.64 111.08 2gzy n GLU 59 Ca -0.02 -1.26 -0.03 0.00 -0.02 0.00 0.00 57.16 55.83 2gzy n GLU 59 Cb 0.35 -1.45 0.05 0.00 -0.02 0.00 0.00 31.44 30.37 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 0.39 1.26 -0.32 1.62 3.02 -0.87 -4.80 115.26 115.56 2gzy n ASN 60 Ca 0.10 -2.26 -0.01 0.00 -0.03 0.00 0.00 54.58 52.38 2gzy n ASN 60 Cb 0.49 -0.39 0.12 0.00 -0.61 0.00 0.00 39.78 39.39 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 2.63 1.04 -0.51 3.52 7.50 -1.61 -1.58 115.11 126.10 2gzy h GLN 61 Ca -0.15 -0.06 -0.05 0.00 0.50 0.00 0.00 58.65 58.89 2gzy h GLN 61 Cb 1.24 -0.23 -0.02 0.00 0.05 0.00 0.00 27.48 28.52 2gzy h GLN 61 CO 0.25 0.69 0.13 0.93 -1.50 0.00 0.00 178.83 179.33 2gzy h GLU 62 N 1.07 0.81 -0.26 1.46 5.08 -1.90 -0.68 114.58 120.15 2gzy h GLU 62 Ca 0.35 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 2gzy h GLU 62 Cb 0.04 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2gzy h GLU 62 CO -0.13 0.78 -0.18 1.15 -1.00 0.00 0.00 179.01 179.63 2gzy h THR 63 N 0.70 1.30 -0.42 1.13 2.02 -1.81 0.04 112.91 115.88 2gzy h THR 63 Ca 0.16 -1.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.03 2gzy h THR 63 Cb 0.32 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 2gzy h THR 63 CO 0.00 0.41 0.21 0.00 0.37 0.00 0.00 175.52 176.51 2gzy h ALA 64 N 0.72 0.55 -0.19 6.16 0.00 -1.26 -1.75 119.26 123.47 2gzy h ALA 64 Ca 0.05 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2gzy h ALA 64 Cb 0.71 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2gzy h ALA 64 CO 0.05 0.10 0.17 0.78 0.00 0.00 0.00 179.25 180.35 2gzy h GLY 65 N 0.54 0.00 1.83 0.00 0.00 -0.80 -0.35 103.07 104.29 2gzy h GLY 65 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.48 2gzy h GLY 65 CO -0.02 0.00 0.08 1.70 0.00 0.00 0.00 176.54 178.30 2gzy h LYS 66 N 0.00 0.00 0.00 4.80 3.64 -0.04 -1.69 116.57 123.29 2gzy h LYS 66 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2gzy h LYS 66 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 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 -3.21 0.00 -2.37 1.91 4.01 -0.72 -5.00 117.16 111.78 2gzy n TYR 67 Ca -0.02 -0.46 -0.09 0.00 -0.16 0.00 0.00 57.90 57.17 2gzy n TYR 67 Cb 0.15 -0.06 0.01 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 -0.57 0.09 3.57 2.72 0.00 -0.64 -5.04 105.19 105.33 2gzy n GLY 68 Ca 0.04 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.61 3.80 -0.05 1.61 1.01 -0.22 -4.96 120.40 118.98 2gzy s VAL 69 Ca 0.06 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 61.68 2gzy s VAL 69 Cb -0.03 -2.58 0.14 0.00 0.00 0.00 0.00 36.38 33.91 2gzy s VAL 69 CO 0.08 0.58 1.10 0.80 0.00 0.00 0.00 175.10 177.65 2gzy n MET 70 N 2.49 0.21 -4.04 2.72 1.56 -1.26 -2.49 117.12 116.30 2gzy n MET 70 Ca -0.18 -1.27 -0.10 0.00 -0.27 0.00 0.00 57.70 55.88 2gzy n MET 70 Cb 0.53 0.34 -0.11 0.00 2.15 0.00 0.00 33.22 36.13 2gzy n MET 70 CO 0.00 0.00 0.00 -1.12 -0.73 0.00 0.00 175.97 174.12 2gzy s SER 71 N -1.27 0.57 0.08 6.12 0.01 -1.26 -5.15 113.70 112.79 2gzy s SER 71 Ca 0.08 -0.64 -0.08 0.00 1.31 0.00 0.00 55.95 56.62 2gzy s SER 71 Cb 0.13 0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.45 2gzy s SER 71 CO -0.05 -0.33 0.16 0.27 0.41 0.00 0.00 173.24 173.71 2gzy s ILE 72 N -1.99 0.15 0.31 1.44 -0.00 -1.26 -4.25 121.20 115.59 2gzy s ILE 72 Ca -0.08 -1.20 -0.29 0.00 -0.00 0.00 0.00 60.65 59.08 2gzy s ILE 72 Cb -0.06 -1.28 -0.10 0.00 -0.00 0.00 0.00 42.46 41.02 2gzy s ILE 72 CO -0.02 -0.66 1.32 -2.16 -0.00 0.00 0.00 174.94 173.41 2gzy s PRO 73 N -3.64 4.36 -0.13 0.37 0.04 -1.26 -4.83 135.00 129.91 2gzy s PRO 73 Ca 0.03 2.20 -0.01 0.00 0.04 0.00 0.00 61.00 63.26 2gzy s PRO 73 Cb 0.04 -3.09 0.04 0.00 0.04 0.00 0.00 34.50 31.53 2gzy s PRO 73 CO -0.10 -0.21 -0.02 0.99 0.04 0.00 0.00 177.00 177.70 2gzy s THR 74 N -0.90 0.74 -0.02 1.26 2.01 -0.51 -0.96 115.64 117.24 2gzy s THR 74 Ca 0.51 -0.29 -0.16 0.00 0.31 0.00 0.00 61.69 62.05 2gzy s THR 74 Cb -0.39 -0.93 -0.05 0.00 0.01 0.00 0.00 72.50 71.13 2gzy s THR 74 CO 0.50 0.16 0.44 -0.76 -0.69 0.00 0.00 174.62 174.28 2gzy s LEU 75 N 1.81 4.43 -0.07 4.42 1.43 0.28 -0.80 118.68 130.17 2gzy s LEU 75 Ca 0.03 0.95 0.04 0.00 -1.03 0.00 0.00 54.13 54.13 2gzy s LEU 75 Cb -0.14 -2.65 -0.00 0.00 0.03 0.00 0.00 46.19 43.43 2gzy s LEU 75 CO -0.07 0.23 -0.21 -0.76 0.23 0.00 0.00 176.35 175.77 2gzy s LEU 76 N -0.60 1.99 -0.20 1.79 1.02 -0.54 -0.83 118.68 121.30 2gzy s LEU 76 Ca 0.25 -0.47 -0.15 0.00 0.02 0.00 0.00 54.13 53.78 2gzy s LEU 76 Cb -0.17 -1.23 -0.04 0.00 0.02 0.00 0.00 46.19 44.77 2gzy s LEU 76 CO 0.13 0.16 0.34 -0.69 0.02 0.00 0.00 176.35 176.32 2gzy s VAL 77 N 0.19 5.24 0.26 -1.59 1.01 0.13 -0.71 120.40 124.94 2gzy s VAL 77 Ca -0.11 0.59 0.11 0.00 0.00 0.00 0.00 61.98 62.58 2gzy s VAL 77 Cb -0.15 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 2gzy s VAL 77 CO 0.05 0.29 -0.20 -0.76 0.00 0.00 0.00 175.10 174.48 2gzy s LEU 78 N 1.15 2.56 -0.11 3.92 1.02 0.28 -0.45 118.68 127.04 2gzy s LEU 78 Ca 0.17 -1.01 -0.05 0.00 0.02 0.00 0.00 54.13 53.26 2gzy s LEU 78 Cb -0.14 -1.06 0.05 0.00 0.02 0.00 0.00 46.19 45.06 2gzy s LEU 78 CO 0.07 0.03 0.24 -0.75 0.02 0.00 0.00 176.35 175.96 2gzy s LYS 79 N -3.40 0.16 -1.21 1.70 2.20 0.11 -0.63 119.74 118.67 2gzy s LYS 79 Ca 0.28 0.62 -0.11 0.00 -0.36 0.00 0.00 55.97 56.39 2gzy s LYS 79 Cb -0.05 -0.10 0.10 0.00 -1.51 0.00 0.00 37.83 36.27 2gzy s LYS 79 CO 0.13 -0.22 0.44 -3.47 -0.36 0.00 0.00 175.35 171.87 2gzy n ASP 80 N 4.78 -2.85 0.00 1.43 2.03 -0.21 -2.36 116.55 119.37 2gzy n ASP 80 Ca -0.16 -0.44 0.00 0.00 0.52 0.00 0.00 54.79 54.71 2gzy n ASP 80 Cb 0.51 -2.40 0.00 0.00 -0.72 0.00 0.00 41.12 38.51 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 -1.04 0.75 3.10 0.27 0.00 -0.01 -4.78 105.19 103.48 2gzy n GLY 81 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.50 0.84 0.29 1.61 -1.05 -0.99 -4.90 118.70 113.99 2gzy s GLU 82 Ca 0.00 -0.63 -0.29 0.00 -0.15 0.00 0.00 54.97 53.90 2gzy s GLU 82 Cb 0.00 -0.81 -0.10 0.00 -0.44 0.00 0.00 34.13 32.78 2gzy s GLU 82 CO 0.00 0.20 1.39 0.54 0.95 0.00 0.00 175.26 178.34 2gzy s VAL 83 N -0.72 2.66 0.00 1.83 0.11 -1.26 -0.71 120.40 122.31 2gzy s VAL 83 Ca 0.01 0.60 0.00 0.00 -2.93 0.00 0.00 61.98 59.65 2gzy s VAL 83 Cb -0.07 -3.38 0.00 0.00 -1.53 0.00 0.00 36.38 31.40 2gzy s VAL 83 CO 0.01 0.12 0.00 1.33 -3.33 0.00 0.00 175.10 173.22 2gzy n VAL 84 N 1.65 0.00 -3.62 2.04 0.24 0.40 -4.89 118.33 114.15 2gzy n VAL 84 Ca 0.04 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.24 2gzy n VAL 84 Cb 0.41 0.26 -0.03 0.00 -1.47 0.00 0.00 33.84 33.01 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 -1.90 1.33 0.04 7.34 2.56 -0.60 -4.98 118.70 122.49 2gzy s GLU 85 Ca 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 54.97 54.28 2gzy s GLU 85 Cb 0.00 0.55 -0.02 0.00 2.00 0.00 0.00 34.13 36.65 2gzy s GLU 85 CO 0.00 -0.57 -0.07 0.99 -0.56 0.00 0.00 175.26 175.05 2gzy s THR 86 N -3.82 0.47 0.02 -1.70 2.01 -1.26 -0.69 115.64 110.67 2gzy s THR 86 Ca 0.05 -0.99 -0.11 0.00 0.31 0.00 0.00 61.69 60.95 2gzy s THR 86 Cb -0.01 -0.54 0.01 0.00 0.01 0.00 0.00 72.50 71.97 2gzy s THR 86 CO -0.07 -0.36 0.22 -0.44 -0.69 0.00 0.00 174.62 173.28 2gzy s SER 87 N -1.46 -0.04 0.02 3.53 0.01 -0.01 -4.99 113.70 110.77 2gzy s SER 87 Ca -0.10 -0.21 0.03 0.00 1.31 0.00 0.00 55.95 56.98 2gzy s SER 87 Cb -0.09 0.29 -0.02 0.00 0.21 0.00 0.00 66.02 66.41 2gzy s SER 87 CO 0.00 -0.50 -0.10 -0.69 0.41 0.00 0.00 173.24 172.36 2gzy s VAL 88 N -2.06 0.77 0.00 3.43 1.01 -1.26 -0.56 120.40 121.73 2gzy s VAL 88 Ca -0.09 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2gzy s VAL 88 Cb -0.03 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.64 2gzy s VAL 88 CO -0.01 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.68 2gzy n GLY 89 N 2.19 -1.26 3.75 4.51 0.00 -0.14 -4.92 105.19 109.33 2gzy n GLY 89 Ca -0.17 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.02 2.37 0.00 1.61 5.36 -1.26 -4.87 117.98 120.17 2gzy s PHE 90 Ca 0.00 1.45 -0.04 0.00 -0.96 0.00 0.00 56.93 57.38 2gzy s PHE 90 Cb 0.00 -3.65 -0.01 0.00 -0.34 0.00 0.00 43.02 39.02 2gzy s PHE 90 CO 0.00 -2.55 0.06 0.15 -1.46 0.00 0.00 175.22 171.42 2gzy s LYS 91 N -3.04 0.33 0.71 10.12 1.02 -1.26 -5.16 119.74 122.47 2gzy s LYS 91 Ca 0.73 -0.36 -0.11 0.00 0.02 0.00 0.00 55.97 56.25 2gzy s LYS 91 Cb -0.36 0.13 0.02 0.00 -0.52 0.00 0.00 37.83 37.10 2gzy s LYS 91 CO 0.41 -0.07 1.07 -1.25 -0.92 0.00 0.00 175.35 174.60 2gzy s PRO 92 N -1.08 2.75 0.15 -1.68 0.04 -1.26 -4.90 135.00 129.02 2gzy s PRO 92 Ca -0.12 1.05 -0.18 0.00 0.04 0.00 0.00 61.00 61.80 2gzy s PRO 92 Cb -0.07 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.55 2gzy s PRO 92 CO 0.00 -1.25 1.72 1.57 0.04 0.00 0.00 177.00 179.08 2gzy h LYS 93 N -0.73 0.11 -0.83 4.56 2.10 -1.99 -2.31 116.57 117.48 2gzy h LYS 93 Ca -0.44 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.18 2gzy h LYS 93 Cb 1.22 -0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 32.48 2gzy h LYS 93 CO 0.55 0.07 0.43 1.49 -2.00 0.00 0.00 179.45 179.99 2gzy h GLU 94 N 0.11 1.17 -0.29 0.07 4.81 -1.98 0.23 114.58 118.70 2gzy h GLU 94 Ca 0.15 -0.15 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 2gzy h GLU 94 Cb 0.18 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 2gzy h GLU 94 CO -0.23 0.87 -0.27 0.00 -0.73 0.00 0.00 179.01 178.66 2gzy h ALA 95 N 1.30 0.42 -0.39 2.92 0.00 -1.92 -1.41 119.26 120.19 2gzy h ALA 95 Ca 0.29 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2gzy h ALA 95 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2gzy h ALA 95 CO -0.04 0.42 -0.29 1.25 0.00 0.00 0.00 179.25 180.58 2gzy h LEU 96 N 0.43 0.87 -0.81 0.00 5.85 -0.78 -0.52 115.31 120.35 2gzy h LEU 96 Ca 0.05 -0.35 -0.12 0.00 0.84 0.00 0.00 57.88 58.30 2gzy h LEU 96 Cb 0.83 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2gzy h LEU 96 CO 0.07 1.10 -0.57 0.06 -0.34 0.00 0.00 178.44 178.75 2gzy h GLN 97 N 0.71 0.00 -0.09 1.25 -0.00 -0.61 -0.72 115.11 115.65 2gzy h GLN 97 Ca 0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.73 2gzy h GLN 97 Cb 0.84 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.32 2gzy h GLN 97 CO 0.07 0.57 0.03 1.49 -0.00 0.00 0.00 178.83 181.00 2gzy h GLU 98 N 0.00 0.14 -0.54 0.06 4.81 -0.86 0.29 114.58 118.47 2gzy h GLU 98 Ca -0.01 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2gzy h GLU 98 Cb 1.04 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 2gzy h GLU 98 CO 0.07 0.27 0.32 1.25 -0.73 0.00 0.00 179.01 180.19 2gzy h LEU 99 N -0.02 0.52 0.14 1.64 5.85 -0.87 -0.67 115.31 121.91 2gzy h LEU 99 Ca 0.03 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2gzy h LEU 99 Cb 0.18 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2gzy h LEU 99 CO -0.00 0.37 -0.07 0.58 -0.34 0.00 0.00 178.44 178.97 2gzy h VAL 100 N 0.64 0.86 0.00 1.05 2.07 -0.98 -2.67 116.25 117.22 2gzy h VAL 100 Ca 0.22 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.68 2gzy h VAL 100 Cb 0.03 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2gzy h VAL 100 CO -0.10 0.01 -0.17 -0.55 0.02 0.00 0.00 177.57 176.77 2gzy h ASN 101 N -0.20 0.00 0.60 0.57 7.08 -0.46 0.53 115.58 123.70 2gzy h ASN 101 Ca -0.02 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.15 2gzy h ASN 101 Cb 0.16 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.39 2gzy h ASN 101 CO 0.03 0.17 -0.25 0.11 -2.08 0.00 0.00 177.43 175.42 2gzy h LYS 102 N 0.00 0.00 0.00 4.14 1.57 -0.89 -3.18 116.57 118.20 2gzy h LYS 102 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gzy h LYS 102 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2gzy h LYS 102 CO 0.02 0.25 -1.42 0.72 -0.57 0.00 0.00 179.45 178.46 2gzy n HIS 103 N -3.64 0.23 0.00 -1.35 8.25 0.05 -5.10 115.22 113.65 2gzy n HIS 103 Ca -0.01 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2gzy n HIS 103 Cb 0.38 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 31.01 2gzy n HIS 103 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26