#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 -0.55 0.68 -5.12 0.00 -1.26 -5.00 121.76 110.52 2gzy s ALA 2 Ca 0.00 -0.47 -0.15 0.00 0.00 0.00 0.00 51.96 51.34 2gzy s ALA 2 Cb 0.00 0.80 0.01 0.00 0.00 0.00 0.00 23.12 23.94 2gzy s ALA 2 CO 0.00 -0.70 1.16 0.42 0.00 0.00 0.00 175.76 176.63 2gzy s ILE 3 N -3.90 2.81 0.38 0.00 1.01 -1.26 -4.82 121.20 115.42 2gzy s ILE 3 Ca 0.11 0.40 0.08 0.00 0.00 0.00 0.00 60.65 61.23 2gzy s ILE 3 Cb 0.01 -2.94 -0.07 0.00 0.01 0.00 0.00 42.46 39.47 2gzy s ILE 3 CO -0.04 -0.22 -0.03 -0.69 0.00 0.00 0.00 174.94 173.97 2gzy s VAL 4 N -2.14 2.16 0.04 2.92 1.01 0.31 -5.02 120.40 119.68 2gzy s VAL 4 Ca 0.71 -2.07 0.06 0.00 0.00 0.00 0.00 61.98 60.67 2gzy s VAL 4 Cb -0.25 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 2gzy s VAL 4 CO 0.42 -0.10 -0.16 -0.75 0.00 0.00 0.00 175.10 174.51 2gzy s LYS 5 N -3.68 1.05 0.21 2.72 2.47 -1.26 -0.69 119.74 120.56 2gzy s LYS 5 Ca 0.34 -0.83 -0.07 0.00 -1.56 0.00 0.00 55.97 53.85 2gzy s LYS 5 Cb 0.06 -1.10 -0.02 0.00 -1.46 0.00 0.00 37.83 35.31 2gzy s LYS 5 CO 0.18 0.27 0.29 0.00 0.16 0.00 0.00 175.35 176.25 2gzy s ALA 6 N -0.87 0.36 0.30 3.13 0.00 -0.86 -4.91 121.76 118.91 2gzy s ALA 6 Ca 0.03 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.82 2gzy s ALA 6 Cb -0.08 1.13 -0.04 0.00 0.00 0.00 0.00 23.12 24.12 2gzy s ALA 6 CO 0.02 -0.70 0.15 0.95 0.00 0.00 0.00 175.76 176.17 2gzy s THR 7 N -4.06 0.37 0.52 0.00 -4.23 -1.26 -4.50 115.64 102.48 2gzy s THR 7 Ca 0.27 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.06 2gzy s THR 7 Cb 0.03 -2.53 0.44 0.00 1.34 0.00 0.00 72.50 71.78 2gzy s THR 7 CO 0.08 0.00 1.92 -0.78 -0.54 0.00 0.00 174.62 175.30 2gzy h ASP 8 N 2.24 0.04 0.07 3.99 3.58 -1.92 0.22 116.42 124.64 2gzy h ASP 8 Ca -0.35 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.08 2gzy h ASP 8 Cb 1.25 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.29 2gzy h ASP 8 CO 0.54 0.02 -0.10 1.56 -2.88 0.00 0.00 179.24 178.38 2gzy h GLN 9 N 0.04 0.09 0.00 0.28 7.50 -1.99 -3.37 115.11 117.66 2gzy h GLN 9 Ca 0.37 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.50 2gzy h GLN 9 Cb 1.41 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.92 2gzy h GLN 9 CO -0.02 0.20 0.00 0.43 -1.50 0.00 0.00 178.83 177.94 2gzy n SER 10 N -4.37 0.03 -0.28 1.46 7.64 -0.14 -4.83 113.62 113.12 2gzy n SER 10 Ca -0.02 -0.63 0.10 0.00 1.01 0.00 0.00 58.87 59.33 2gzy n SER 10 Cb 0.20 0.02 0.34 0.00 -1.01 0.00 0.00 64.21 63.76 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 0.90 0.04 1.43 3.04 -0.82 -0.86 116.94 120.67 2gzy h PHE 11 Ca 0.00 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.97 2gzy h PHE 11 Cb 0.30 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.52 2gzy h PHE 11 CO 0.00 0.36 -0.02 0.66 -2.02 0.00 0.00 178.31 177.29 2gzy h SER 12 N 0.78 -0.05 -0.54 0.41 4.64 -1.84 -0.55 113.55 116.41 2gzy h SER 12 Ca 0.44 -0.14 0.02 0.00 -0.47 0.00 0.00 61.79 61.64 2gzy h SER 12 Cb 0.60 0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.67 2gzy h SER 12 CO -0.21 0.11 0.34 0.00 -0.87 0.00 0.00 176.83 176.20 2gzy h ALA 13 N 0.74 0.69 -0.49 5.18 0.00 -1.73 -2.73 119.26 120.91 2gzy h ALA 13 Ca -0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2gzy h ALA 13 Cb 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2gzy h ALA 13 CO 0.01 0.07 -0.05 0.93 0.00 0.00 0.00 179.25 180.21 2gzy h GLU 14 N 0.67 0.86 0.00 0.00 4.39 -1.01 -2.48 114.58 117.02 2gzy h GLU 14 Ca 0.21 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2gzy h GLU 14 Cb -0.02 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 2gzy h GLU 14 CO -0.07 0.89 0.00 0.25 -1.16 0.00 0.00 179.01 178.92 2gzy n THR 15 N -4.18 0.00 -1.48 1.13 -2.24 -0.23 -3.94 114.28 103.34 2gzy n THR 15 Ca 0.02 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.67 2gzy n THR 15 Cb 0.34 -0.49 0.16 0.00 -2.10 0.00 0.00 70.33 68.25 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 -0.98 3.52 0.00 3.42 7.64 -0.93 -0.85 113.62 125.44 2gzy n SER 16 Ca 0.23 -3.76 0.00 0.00 1.01 0.00 0.00 58.87 56.34 2gzy n SER 16 Cb 0.10 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 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 -1.06 -0.05 -3.63 1.43 1.02 -1.25 -4.71 120.64 112.38 2gzy n GLU 17 Ca 0.42 -0.36 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2gzy n GLU 17 Cb 1.09 -0.70 0.00 0.00 -0.02 0.00 0.00 31.44 31.81 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 -0.98 3.73 0.62 0.00 -1.26 -4.95 105.19 102.31 2gzy n GLY 18 Ca 0.00 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 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 4.07 0.00 1.61 1.01 -1.26 -0.79 120.40 122.04 2gzy s VAL 19 Ca 0.00 1.73 0.01 0.00 0.00 0.00 0.00 61.98 63.72 2gzy s VAL 19 Cb 0.00 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.27 2gzy s VAL 19 CO 0.00 0.27 -0.03 -0.69 0.00 0.00 0.00 175.10 174.66 2gzy s VAL 20 N -0.04 0.19 -0.45 2.92 1.01 0.33 -1.47 120.40 122.90 2gzy s VAL 20 Ca 0.50 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.22 2gzy s VAL 20 Cb -0.28 -0.19 0.12 0.00 0.00 0.00 0.00 36.38 36.03 2gzy s VAL 20 CO 0.33 -0.03 0.24 -0.22 0.00 0.00 0.00 175.10 175.42 2gzy s LEU 21 N -0.28 5.20 0.45 3.92 2.96 0.15 -0.59 118.68 130.50 2gzy s LEU 21 Ca -0.01 -2.22 -0.21 0.00 -0.22 0.00 0.00 54.13 51.46 2gzy s LEU 21 Cb -0.02 -1.82 -0.09 0.00 0.50 0.00 0.00 46.19 44.76 2gzy s LEU 21 CO -0.00 -0.50 1.02 0.00 -1.32 0.00 0.00 176.35 175.55 2gzy s ALA 22 N 0.87 2.96 -0.32 5.97 0.00 0.04 -1.41 121.76 129.87 2gzy s ALA 22 Ca 0.10 0.58 -0.01 0.00 0.00 0.00 0.00 51.96 52.63 2gzy s ALA 22 Cb -0.22 -3.23 0.10 0.00 0.00 0.00 0.00 23.12 19.77 2gzy s ALA 22 CO -0.04 -0.19 0.12 0.34 0.00 0.00 0.00 175.76 175.99 2gzy s ASP 23 N -1.93 3.91 -0.31 0.00 2.15 -0.04 -1.44 116.67 119.01 2gzy s ASP 23 Ca 0.64 -1.68 -0.29 0.00 0.43 0.00 0.00 52.55 51.65 2gzy s ASP 23 Cb -0.16 -0.79 0.00 0.00 -0.30 0.00 0.00 42.92 41.67 2gzy s ASP 23 CO 0.20 -0.41 1.26 -0.36 -0.17 0.00 0.00 175.17 175.70 2gzy s PHE 24 N 1.58 2.76 0.29 -5.34 0.40 0.06 -1.50 117.98 116.24 2gzy s PHE 24 Ca 0.10 0.91 0.04 0.00 -0.60 0.00 0.00 56.93 57.39 2gzy s PHE 24 Cb -0.18 -3.90 -0.03 0.00 0.51 0.00 0.00 43.02 39.42 2gzy s PHE 24 CO -0.24 -1.55 0.21 1.67 0.70 0.00 0.00 175.22 176.00 2gzy s TRP 25 N 4.28 1.57 -0.07 0.36 1.48 -0.59 -1.42 118.94 124.56 2gzy s TRP 25 Ca 0.54 -1.52 -0.17 0.00 -1.06 0.00 0.00 56.10 53.89 2gzy s TRP 25 Cb -0.16 -0.72 0.04 0.00 -1.16 0.00 0.00 33.47 31.47 2gzy s TRP 25 CO 0.22 -0.72 0.39 0.00 -4.06 0.00 0.00 176.95 172.78 2gzy s ALA 26 N -3.66 -1.00 -0.35 2.67 0.00 -1.26 -1.79 121.76 116.37 2gzy s ALA 26 Ca 0.39 0.74 0.27 0.00 0.00 0.00 0.00 51.96 53.35 2gzy s ALA 26 Cb 0.04 -0.19 0.86 0.00 0.00 0.00 0.00 23.12 23.84 2gzy s ALA 26 CO 0.21 -0.25 1.77 -1.00 0.00 0.00 0.00 175.76 176.49 2gzy h PRO 27 N 4.29 0.00 -0.00 0.00 0.13 -2.01 -2.67 132.00 131.74 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 0.35 0.00 -0.17 -2.67 -0.23 0.00 0.00 178.00 175.27 2gzy n TRP 28 N -2.75 0.00 -3.00 1.56 2.14 -1.26 -4.81 117.44 109.32 2gzy n TRP 28 Ca 0.03 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.18 2gzy n TRP 28 Cb 0.39 -0.27 -0.05 0.00 -0.81 0.00 0.00 31.31 30.56 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 9.38 -0.68 0.18 0.00 0.00 -1.88 -2.82 103.07 107.24 2gzy h GLY 30 Ca -0.25 0.37 0.23 0.00 0.00 0.00 0.00 47.33 47.67 2gzy h GLY 30 CO 0.86 -0.26 0.63 -2.55 0.00 0.00 0.00 176.54 175.21 2gzy h PRO 31 N -0.62 0.34 -0.55 4.80 0.11 -1.94 0.11 132.00 134.25 2gzy h PRO 31 Ca -0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2gzy h PRO 31 Cb 0.59 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.60 2gzy h PRO 31 CO -0.10 0.22 0.31 0.00 -0.21 0.00 0.00 178.00 178.23 2gzy h LYS 33 N 0.76 0.85 -0.58 0.00 1.57 -0.76 -2.94 116.57 115.46 2gzy h LYS 33 Ca 0.20 -0.47 -0.07 0.00 -1.87 0.00 0.00 60.65 58.44 2gzy h LYS 33 Cb 0.00 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2gzy h LYS 33 CO -0.03 1.11 0.09 0.52 -0.57 0.00 0.00 179.45 180.56 2gzy h MET 34 N 0.63 0.94 0.00 3.15 2.86 -0.59 -2.27 114.93 119.65 2gzy h MET 34 Ca 0.05 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2gzy h MET 34 Cb 0.98 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.52 2gzy h MET 34 CO 0.09 0.87 0.00 0.97 1.06 0.00 0.00 176.91 179.90 2gzy h ILE 35 N 0.88 0.00 -0.33 -1.22 2.10 -1.22 -3.37 117.51 114.35 2gzy h ILE 35 Ca 0.18 -0.57 0.06 0.00 1.08 0.00 0.00 64.86 65.61 2gzy h ILE 35 Cb 0.40 1.55 -0.05 0.00 -1.09 0.00 0.00 36.82 37.63 2gzy h ILE 35 CO 0.01 0.00 0.01 0.00 -1.08 0.00 0.00 178.15 177.09 2gzy h ALA 36 N 2.39 0.31 0.00 0.18 0.00 -1.21 -0.60 119.26 120.32 2gzy h ALA 36 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2gzy h ALA 36 Cb 0.76 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2gzy h ALA 36 CO 0.00 -0.39 -0.23 -1.00 0.00 0.00 0.00 179.25 177.62 2gzy h PRO 37 N 0.10 0.00 -0.53 0.00 0.13 -1.74 -0.81 132.00 129.16 2gzy h PRO 37 Ca 0.16 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.20 2gzy h PRO 37 Cb 0.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.33 2gzy h PRO 37 CO -0.26 0.23 -0.02 0.28 -0.23 0.00 0.00 178.00 178.00 2gzy h VAL 38 N 0.00 1.27 -0.24 1.56 2.07 -1.47 -0.13 116.25 119.30 2gzy h VAL 38 Ca -0.00 -1.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.29 2gzy h VAL 38 Cb 0.48 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2gzy h VAL 38 CO 0.03 0.40 -0.24 -0.07 0.02 0.00 0.00 177.57 177.71 2gzy h LEU 39 N 0.83 0.45 -0.63 2.57 3.38 -0.45 -0.49 115.31 120.97 2gzy h LEU 39 Ca 0.15 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 2gzy h LEU 39 Cb 0.56 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2gzy h LEU 39 CO 0.03 0.69 -0.39 -0.33 0.09 0.00 0.00 178.44 178.53 2gzy h GLU 40 N 0.40 0.63 -0.31 1.13 5.08 -0.89 0.10 114.58 120.73 2gzy h GLU 40 Ca 0.06 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2gzy h GLU 40 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2gzy h GLU 40 CO 0.05 0.92 0.18 0.93 -1.00 0.00 0.00 179.01 180.08 2gzy h GLU 41 N 0.52 0.42 -0.52 2.33 4.39 -0.73 -1.36 114.58 119.63 2gzy h GLU 41 Ca 0.05 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2gzy h GLU 41 Cb 0.91 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.45 2gzy h GLU 41 CO 0.08 0.34 0.22 -0.07 -1.16 0.00 0.00 179.01 178.42 2gzy h LEU 42 N 0.39 0.67 -0.55 1.33 -0.00 -0.85 0.00 115.31 116.30 2gzy h LEU 42 Ca 0.11 -0.07 -0.07 0.00 -0.00 0.00 0.00 57.88 57.85 2gzy h LEU 42 Cb 0.03 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.50 2gzy h LEU 42 CO -0.02 0.60 0.08 -0.78 -0.00 0.00 0.00 178.44 178.32 2gzy h ASP 43 N 0.74 0.88 -0.23 -0.43 3.58 -0.52 0.25 116.42 120.68 2gzy h ASP 43 Ca 0.18 -0.26 -0.12 0.00 0.42 0.00 0.00 57.03 57.25 2gzy h ASP 43 Cb 0.13 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 2gzy h ASP 43 CO -0.02 0.92 -0.26 1.56 -2.88 0.00 0.00 179.24 178.56 2gzy h GLN 44 N 0.80 0.71 0.00 0.28 4.20 -0.67 -1.07 115.11 119.36 2gzy h GLN 44 Ca 0.17 -0.30 -0.32 0.00 0.06 0.00 0.00 58.65 58.26 2gzy h GLN 44 Cb 0.42 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.12 2gzy h GLN 44 CO 0.01 0.89 -1.93 0.39 -0.67 0.00 0.00 178.83 177.53 2gzy n GLU 45 N -4.10 0.65 0.00 1.46 -0.58 -0.07 -4.64 120.64 113.37 2gzy n GLU 45 Ca -0.00 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 2gzy n GLU 45 Cb 0.44 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 2gzy n GLU 45 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2gzy n MET 46 N -2.95 0.26 -0.07 3.49 2.81 0.83 -4.83 117.12 116.66 2gzy n MET 46 Ca -0.22 -0.05 0.25 0.00 -1.81 0.00 0.00 57.70 55.86 2gzy n MET 46 Cb 1.09 -0.41 0.72 0.00 -0.71 0.00 0.00 33.22 33.91 2gzy n MET 46 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2gzy h GLY 47 N 0.00 0.00 2.00 3.03 0.00 -0.71 0.20 103.07 107.58 2gzy h GLY 47 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2gzy h GLY 47 CO 0.00 0.00 -0.64 -1.80 0.00 0.00 0.00 176.54 174.10 2gzy h ASP 48 N 0.00 0.00 0.15 0.19 3.58 -1.88 -3.26 116.42 115.20 2gzy h ASP 48 Ca 0.33 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.57 2gzy h ASP 48 Cb 1.41 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.42 2gzy h ASP 48 CO -0.00 0.64 -2.05 0.29 -2.88 0.00 0.00 179.24 175.23 2gzy n LYS 49 N -3.68 0.67 -3.68 0.28 4.76 0.25 -4.97 118.16 111.77 2gzy n LYS 49 Ca -0.01 -0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.31 2gzy n LYS 49 Cb 0.65 -1.58 -0.11 0.00 -1.84 0.00 0.00 35.03 32.15 2gzy n LYS 49 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2gzy s LEU 50 N -5.25 -0.21 0.55 -0.35 0.20 0.45 -4.41 118.68 109.65 2gzy s LEU 50 Ca -0.08 0.84 -0.18 0.00 0.69 0.00 0.00 54.13 55.41 2gzy s LEU 50 Cb 0.09 1.20 -0.05 0.00 -0.43 0.00 0.00 46.19 47.00 2gzy s LEU 50 CO 0.85 -0.21 1.06 -0.75 -0.29 0.00 0.00 176.35 177.02 2gzy s LYS 51 N 1.84 3.47 -0.07 1.98 2.20 -0.54 -3.83 119.74 124.78 2gzy s LYS 51 Ca -0.06 1.32 0.03 0.00 -0.36 0.00 0.00 55.97 56.90 2gzy s LYS 51 Cb -0.10 -2.05 0.01 0.00 -1.51 0.00 0.00 37.83 34.18 2gzy s LYS 51 CO -0.12 -0.70 -0.17 0.42 -0.36 0.00 0.00 175.35 174.43 2gzy s ILE 52 N -2.20 1.45 -0.17 5.43 1.01 -1.26 -0.67 121.20 124.80 2gzy s ILE 52 Ca 0.66 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 60.62 2gzy s ILE 52 Cb -0.17 -1.29 0.05 0.00 0.01 0.00 0.00 42.46 41.06 2gzy s ILE 52 CO 0.30 0.42 -0.01 -0.69 0.00 0.00 0.00 174.94 174.96 2gzy s VAL 53 N 0.46 0.79 0.35 2.92 1.01 -0.50 -0.53 120.40 124.89 2gzy s VAL 53 Ca -0.14 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.06 2gzy s VAL 53 Cb -0.16 -1.09 -0.09 0.00 0.00 0.00 0.00 36.38 35.04 2gzy s VAL 53 CO 0.05 0.00 1.09 -0.54 0.00 0.00 0.00 175.10 175.71 2gzy s LYS 54 N 1.76 4.32 -0.15 2.72 -0.14 0.13 -0.86 119.74 127.53 2gzy s LYS 54 Ca 0.00 1.69 -0.06 0.00 -1.36 0.00 0.00 55.97 56.24 2gzy s LYS 54 Cb -0.16 -2.82 0.06 0.00 -1.68 0.00 0.00 37.83 33.24 2gzy s LYS 54 CO -0.07 -0.04 0.33 -1.50 -0.76 0.00 0.00 175.35 173.30 2gzy s ILE 55 N -1.42 -0.26 -0.04 2.17 2.07 -0.56 -2.04 121.20 121.13 2gzy s ILE 55 Ca 0.53 0.17 -0.30 0.00 -1.41 0.00 0.00 60.65 59.64 2gzy s ILE 55 Cb -0.28 -0.51 -0.02 0.00 0.13 0.00 0.00 42.46 41.78 2gzy s ILE 55 CO 0.35 0.07 0.98 -0.62 -1.91 0.00 0.00 174.94 173.81 2gzy s ASP 56 N 1.88 7.31 0.29 4.50 -1.08 -1.26 -1.53 116.67 126.78 2gzy s ASP 56 Ca -0.05 1.60 0.08 0.00 -0.52 0.00 0.00 52.55 53.66 2gzy s ASP 56 Cb -0.11 -2.56 0.44 0.00 -1.46 0.00 0.00 42.92 39.23 2gzy s ASP 56 CO -0.10 -0.31 1.67 -0.37 0.52 0.00 0.00 175.17 176.58 2gzy h VAL 57 N 4.89 1.35 0.06 1.11 -1.51 -1.66 -2.66 116.25 117.82 2gzy h VAL 57 Ca -0.38 -1.70 -0.25 0.00 -1.23 0.00 0.00 66.70 63.15 2gzy h VAL 57 Cb 1.20 1.85 0.00 0.00 -2.13 0.00 0.00 31.29 32.21 2gzy h VAL 57 CO 0.78 0.50 -1.07 -0.78 -1.23 0.00 0.00 177.57 175.77 2gzy h ASP 58 N 0.12 0.48 1.03 4.19 3.58 -1.93 -2.49 116.42 121.40 2gzy h ASP 58 Ca 0.00 -0.44 0.00 0.00 0.42 0.00 0.00 57.03 57.02 2gzy h ASP 58 Cb 0.91 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.81 2gzy h ASP 58 CO 0.07 1.27 0.00 -0.33 -2.88 0.00 0.00 179.24 177.37 2gzy h GLU 59 N 0.16 0.00 -1.20 0.28 4.39 -1.96 -3.36 114.58 112.88 2gzy h GLU 59 Ca -0.10 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.21 2gzy h GLU 59 Cb 1.74 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.99 2gzy h GLU 59 CO 0.18 0.00 -1.19 0.09 -1.16 0.00 0.00 179.01 176.93 2gzy n ASN 60 N -2.44 1.36 -0.31 1.42 3.02 -1.00 -4.87 115.26 112.44 2gzy n ASN 60 Ca 0.03 -2.78 0.05 0.00 -0.03 0.00 0.00 54.58 51.85 2gzy n ASN 60 Cb 0.31 -0.55 0.26 0.00 -0.61 0.00 0.00 39.78 39.19 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 3.00 0.95 0.00 3.52 7.50 -1.62 -1.57 115.11 126.89 2gzy h GLN 61 Ca -0.06 -0.06 -0.05 0.00 0.50 0.00 0.00 58.65 58.98 2gzy h GLN 61 Cb 1.14 -0.22 -0.01 0.00 0.05 0.00 0.00 27.48 28.44 2gzy h GLN 61 CO 0.50 0.63 -0.25 0.93 -1.50 0.00 0.00 178.83 179.14 2gzy h GLU 62 N 0.98 0.00 0.07 1.46 4.39 -1.91 0.56 114.58 120.13 2gzy h GLU 62 Ca 0.41 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.84 2gzy h GLU 62 Cb 0.31 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2gzy h GLU 62 CO -0.17 0.25 -1.45 1.15 -1.16 0.00 0.00 179.01 177.63 2gzy h THR 63 N 0.00 0.91 -0.26 1.13 2.02 -1.73 -3.03 112.91 111.95 2gzy h THR 63 Ca -0.00 -2.29 -0.01 0.00 0.77 0.00 0.00 66.41 64.87 2gzy h THR 63 Cb 0.52 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.40 2gzy h THR 63 CO 0.03 0.59 0.11 0.00 0.37 0.00 0.00 175.52 176.63 2gzy h ALA 64 N -0.19 0.33 0.00 6.16 0.00 -1.26 -1.75 119.26 122.54 2gzy h ALA 64 Ca -0.34 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2gzy h ALA 64 Cb 1.62 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 2gzy h ALA 64 CO -0.04 -0.09 -0.02 0.78 0.00 0.00 0.00 179.25 179.88 2gzy h GLY 65 N 0.28 0.00 1.72 0.00 0.00 -0.79 -0.12 103.07 104.15 2gzy h GLY 65 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.44 2gzy h GLY 65 CO -0.01 0.00 0.12 1.70 0.00 0.00 0.00 176.54 178.35 2gzy h LYS 66 N 0.00 0.00 0.00 4.80 3.64 -1.18 -1.81 116.57 122.02 2gzy h LYS 66 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2gzy h LYS 66 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2gzy h LYS 66 CO 0.00 0.00 -0.05 0.66 -2.27 0.00 0.00 179.45 177.79 2gzy n TYR 67 N -3.47 0.00 -1.36 1.91 4.01 -0.71 -4.99 117.16 112.55 2gzy n TYR 67 Ca -0.01 -0.48 -0.12 0.00 -0.16 0.00 0.00 57.90 57.13 2gzy n TYR 67 Cb 0.21 -0.07 -0.05 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 -0.60 1.28 3.76 2.72 0.00 -0.68 -5.01 105.19 106.66 2gzy n GLY 68 Ca 0.04 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.44 4.63 0.00 1.61 1.01 -0.14 -4.91 120.40 120.16 2gzy s VAL 69 Ca 0.00 1.63 0.05 0.00 0.00 0.00 0.00 61.98 63.66 2gzy s VAL 69 Cb 0.00 -4.11 0.09 0.00 0.00 0.00 0.00 36.38 32.36 2gzy s VAL 69 CO 0.00 0.42 1.00 0.23 0.00 0.00 0.00 175.10 176.74 2gzy n MET 70 N 2.43 0.00 -4.07 2.72 2.81 -1.26 -3.03 117.12 116.72 2gzy n MET 70 Ca -0.04 -1.13 -0.10 0.00 -1.81 0.00 0.00 57.70 54.62 2gzy n MET 70 Cb 0.50 0.34 -0.11 0.00 -0.71 0.00 0.00 33.22 33.24 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 -1.13 0.64 0.07 7.83 0.01 -1.26 -5.15 113.70 114.71 2gzy s SER 71 Ca 0.07 -0.73 -0.07 0.00 1.31 0.00 0.00 55.95 56.53 2gzy s SER 71 Cb 0.08 0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.41 2gzy s SER 71 CO -0.04 -0.38 0.14 0.27 0.41 0.00 0.00 173.24 173.64 2gzy s ILE 72 N -2.47 0.15 0.34 1.44 -0.00 -1.26 -4.24 121.20 115.17 2gzy s ILE 72 Ca -0.03 -1.24 -0.28 0.00 -0.00 0.00 0.00 60.65 59.09 2gzy s ILE 72 Cb -0.03 -1.26 -0.10 0.00 -0.00 0.00 0.00 42.46 41.07 2gzy s ILE 72 CO -0.04 -0.69 1.27 -2.16 -0.00 0.00 0.00 174.94 173.33 2gzy s PRO 73 N -3.56 4.31 -0.12 0.37 0.04 -1.26 -4.80 135.00 129.99 2gzy s PRO 73 Ca 0.03 2.13 -0.01 0.00 0.04 0.00 0.00 61.00 63.19 2gzy s PRO 73 Cb 0.04 -3.00 0.03 0.00 0.04 0.00 0.00 34.50 31.61 2gzy s PRO 73 CO -0.09 -0.20 -0.04 0.99 0.04 0.00 0.00 177.00 177.70 2gzy s THR 74 N -1.18 0.80 -0.03 1.26 2.01 -0.51 -0.88 115.64 117.11 2gzy s THR 74 Ca 0.50 -0.25 -0.15 0.00 0.31 0.00 0.00 61.69 62.10 2gzy s THR 74 Cb -0.38 -0.93 -0.05 0.00 0.01 0.00 0.00 72.50 71.14 2gzy s THR 74 CO 0.50 0.24 0.40 -0.76 -0.69 0.00 0.00 174.62 174.31 2gzy s LEU 75 N 1.79 4.43 -0.09 4.42 1.43 0.28 -0.76 118.68 130.18 2gzy s LEU 75 Ca 0.04 0.90 0.04 0.00 -1.03 0.00 0.00 54.13 54.07 2gzy s LEU 75 Cb -0.13 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.52 2gzy s LEU 75 CO -0.07 0.27 -0.22 -0.76 0.23 0.00 0.00 176.35 175.79 2gzy s LEU 76 N -0.74 2.03 -0.17 1.79 1.02 -0.52 -0.93 118.68 121.14 2gzy s LEU 76 Ca 0.23 -0.52 -0.16 0.00 0.02 0.00 0.00 54.13 53.70 2gzy s LEU 76 Cb -0.16 -1.33 -0.04 0.00 0.02 0.00 0.00 46.19 44.68 2gzy s LEU 76 CO 0.12 0.15 0.38 -0.69 0.02 0.00 0.00 176.35 176.33 2gzy s VAL 77 N 0.35 5.23 0.22 -1.59 1.01 -0.18 -0.78 120.40 124.67 2gzy s VAL 77 Ca -0.17 0.71 0.08 0.00 0.00 0.00 0.00 61.98 62.60 2gzy s VAL 77 Cb -0.17 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 2gzy s VAL 77 CO 0.08 0.31 -0.15 -0.76 0.00 0.00 0.00 175.10 174.58 2gzy s LEU 78 N 0.91 2.56 -0.15 3.92 1.02 0.25 -0.38 118.68 126.81 2gzy s LEU 78 Ca 0.20 -1.04 -0.07 0.00 0.02 0.00 0.00 54.13 53.24 2gzy s LEU 78 Cb -0.14 -0.75 0.06 0.00 0.02 0.00 0.00 46.19 45.39 2gzy s LEU 78 CO 0.07 -0.15 0.34 -0.75 0.02 0.00 0.00 176.35 175.88 2gzy s LYS 79 N -3.63 0.27 -1.10 1.70 2.20 0.11 -0.51 119.74 118.78 2gzy s LYS 79 Ca 0.24 0.78 -0.10 0.00 -0.36 0.00 0.00 55.97 56.53 2gzy s LYS 79 Cb -0.01 0.03 0.09 0.00 -1.51 0.00 0.00 37.83 36.43 2gzy s LYS 79 CO 0.09 -0.21 0.37 -3.47 -0.36 0.00 0.00 175.35 171.76 2gzy n ASP 80 N 4.80 -2.58 0.00 1.43 2.03 0.03 -2.32 116.55 119.95 2gzy n ASP 80 Ca -0.16 -0.35 0.00 0.00 0.52 0.00 0.00 54.79 54.80 2gzy n ASP 80 Cb 0.52 -2.20 0.00 0.00 -0.72 0.00 0.00 41.12 38.72 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 -0.96 0.74 3.12 0.27 0.00 -0.03 -4.77 105.19 103.55 2gzy n GLY 81 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.51 0.87 0.30 1.61 -1.05 -0.98 -4.90 118.70 114.04 2gzy s GLU 82 Ca 0.00 -0.69 -0.29 0.00 -0.15 0.00 0.00 54.97 53.84 2gzy s GLU 82 Cb 0.00 -0.85 -0.10 0.00 -0.44 0.00 0.00 34.13 32.74 2gzy s GLU 82 CO 0.00 0.21 1.33 0.54 0.95 0.00 0.00 175.26 178.29 2gzy s VAL 83 N -0.80 2.75 0.00 1.83 0.11 -1.26 -0.71 120.40 122.33 2gzy s VAL 83 Ca 0.01 0.72 0.00 0.00 -2.93 0.00 0.00 61.98 59.77 2gzy s VAL 83 Cb -0.07 -3.46 0.00 0.00 -1.53 0.00 0.00 36.38 31.32 2gzy s VAL 83 CO 0.01 0.15 0.00 1.33 -3.33 0.00 0.00 175.10 173.26 2gzy n VAL 84 N 1.28 0.00 -3.70 2.04 0.24 0.49 -4.89 118.33 113.79 2gzy n VAL 84 Ca 0.02 -0.11 -0.10 0.00 -2.04 0.00 0.00 64.34 62.11 2gzy n VAL 84 Cb 0.42 0.56 -0.03 0.00 -1.47 0.00 0.00 33.84 33.31 2gzy n VAL 84 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2gzy s GLU 85 N -1.07 1.39 -0.09 7.34 0.41 -0.57 -4.96 118.70 121.15 2gzy s GLU 85 Ca 0.00 -0.82 -0.07 0.00 -0.41 0.00 0.00 54.97 53.67 2gzy s GLU 85 Cb 0.00 0.53 0.03 0.00 -1.78 0.00 0.00 34.13 32.91 2gzy s GLU 85 CO 0.00 -0.59 0.23 0.99 -0.49 0.00 0.00 175.26 175.40 2gzy s THR 86 N -3.86 -0.01 0.02 3.63 2.01 -1.26 -1.01 115.64 115.16 2gzy s THR 86 Ca 0.08 0.03 -0.09 0.00 0.31 0.00 0.00 61.69 62.02 2gzy s THR 86 Cb -0.01 -0.34 0.00 0.00 0.01 0.00 0.00 72.50 72.17 2gzy s THR 86 CO -0.04 0.01 0.18 -0.44 -0.69 0.00 0.00 174.62 173.65 2gzy s SER 87 N 0.37 0.02 0.03 3.53 0.01 -0.11 -5.01 113.70 112.54 2gzy s SER 87 Ca -0.02 -0.29 0.03 0.00 1.31 0.00 0.00 55.95 56.99 2gzy s SER 87 Cb -0.04 0.26 -0.02 0.00 0.21 0.00 0.00 66.02 66.44 2gzy s SER 87 CO -0.02 -0.49 -0.11 -0.69 0.41 0.00 0.00 173.24 172.35 2gzy s VAL 88 N -2.12 0.81 0.00 3.43 1.01 -1.26 -0.55 120.40 121.71 2gzy s VAL 88 Ca -0.09 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 60.98 2gzy s VAL 88 Cb -0.03 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.58 2gzy s VAL 88 CO -0.02 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.58 2gzy n GLY 89 N 1.89 -0.84 3.71 4.51 0.00 -0.06 -4.94 105.19 109.47 2gzy n GLY 89 Ca -0.19 -1.69 -0.35 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.14 1.94 0.01 1.61 5.36 -1.26 -4.83 117.98 119.67 2gzy s PHE 90 Ca 0.00 1.57 -0.02 0.00 -0.96 0.00 0.00 56.93 57.52 2gzy s PHE 90 Cb 0.00 -3.60 -0.01 0.00 -0.34 0.00 0.00 43.02 39.07 2gzy s PHE 90 CO 0.00 -2.90 0.03 0.15 -1.46 0.00 0.00 175.22 171.03 2gzy s LYS 91 N -3.74 0.31 0.72 10.12 3.01 -1.26 -5.13 119.74 123.76 2gzy s LYS 91 Ca 0.78 -0.44 -0.12 0.00 -1.01 0.00 0.00 55.97 55.19 2gzy s LYS 91 Cb -0.33 0.12 0.02 0.00 -1.01 0.00 0.00 37.83 36.63 2gzy s LYS 91 CO 0.45 -0.06 1.08 -1.25 0.51 0.00 0.00 175.35 176.08 2gzy s PRO 92 N -1.18 2.63 0.19 -1.68 0.04 -1.26 -4.91 135.00 128.84 2gzy s PRO 92 Ca -0.13 1.16 -0.11 0.00 0.04 0.00 0.00 61.00 61.95 2gzy s PRO 92 Cb -0.08 -1.94 0.20 0.00 0.04 0.00 0.00 34.50 32.72 2gzy s PRO 92 CO -0.00 -1.35 1.76 -0.22 0.04 0.00 0.00 177.00 177.22 2gzy h LYS 93 N -0.66 0.41 -0.58 4.56 3.64 -1.99 -2.27 116.57 119.67 2gzy h LYS 93 Ca -0.44 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 58.86 2gzy h LYS 93 Cb 1.23 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 2gzy h LYS 93 CO 0.54 0.27 0.16 0.93 -2.27 0.00 0.00 179.45 179.08 2gzy h GLU 94 N 0.42 0.92 -0.47 1.90 5.08 -1.99 0.11 114.58 120.56 2gzy h GLU 94 Ca 0.26 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2gzy h GLU 94 Cb 0.27 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2gzy h GLU 94 CO -0.24 0.84 0.02 0.00 -1.00 0.00 0.00 179.01 178.63 2gzy h ALA 95 N 1.04 0.63 -0.38 3.43 0.00 -1.93 -1.22 119.26 120.83 2gzy h ALA 95 Ca 0.19 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 2gzy h ALA 95 Cb 0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2gzy h ALA 95 CO -0.00 0.42 -0.29 1.25 0.00 0.00 0.00 179.25 180.63 2gzy h LEU 96 N 0.68 0.92 -0.91 0.00 5.85 -0.79 0.00 115.31 121.05 2gzy h LEU 96 Ca 0.14 -0.44 -0.11 0.00 0.84 0.00 0.00 57.88 58.30 2gzy h LEU 96 Cb 0.48 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2gzy h LEU 96 CO 0.02 1.16 -0.54 0.06 -0.34 0.00 0.00 178.44 178.81 2gzy h GLN 97 N 0.68 0.01 -0.06 1.25 -0.00 -0.81 -1.07 115.11 115.11 2gzy h GLN 97 Ca 0.07 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.71 2gzy h GLN 97 Cb 0.87 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.34 2gzy h GLN 97 CO 0.08 0.55 0.02 1.49 -0.00 0.00 0.00 178.83 180.96 2gzy h GLU 98 N 0.01 0.09 -0.46 0.06 4.81 -0.88 -0.05 114.58 118.16 2gzy h GLU 98 Ca -0.00 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2gzy h GLU 98 Cb 0.96 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.29 2gzy h GLU 98 CO 0.07 0.27 0.24 1.25 -0.73 0.00 0.00 179.01 180.10 2gzy h LEU 99 N -0.10 0.35 0.35 1.64 5.85 -0.79 -0.12 115.31 122.48 2gzy h LEU 99 Ca 0.02 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2gzy h LEU 99 Cb 0.21 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2gzy h LEU 99 CO -0.00 0.25 -0.17 0.58 -0.34 0.00 0.00 178.44 178.76 2gzy h VAL 100 N 0.47 0.66 0.00 1.05 2.07 -1.08 -2.55 116.25 116.87 2gzy h VAL 100 Ca 0.20 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.68 2gzy h VAL 100 Cb 0.10 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2gzy h VAL 100 CO -0.14 0.00 -0.15 -0.55 0.02 0.00 0.00 177.57 176.76 2gzy h ASN 101 N -0.47 0.00 0.21 0.57 7.08 -0.51 -0.11 115.58 122.35 2gzy h ASN 101 Ca -0.05 0.00 -0.10 0.00 -3.08 0.00 0.00 56.30 53.08 2gzy h ASN 101 Cb 0.36 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.59 2gzy h ASN 101 CO 0.08 0.15 -0.36 0.11 -2.08 0.00 0.00 177.43 175.32 2gzy h LYS 102 N 0.00 0.22 0.00 4.14 1.57 -0.85 -3.18 116.57 118.47 2gzy h LYS 102 Ca -0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2gzy h LYS 102 Cb 0.28 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2gzy h LYS 102 CO 0.02 0.56 -0.82 0.45 -0.57 0.00 0.00 179.45 179.09 2gzy h HIS 103 N 0.19 0.00 0.00 -1.35 3.86 -0.64 -3.51 115.15 113.69 2gzy h HIS 103 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2gzy h HIS 103 Cb 0.73 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.20 2gzy h HIS 103 CO 0.01 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.08