#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 -1.42 0.46 -5.12 0.00 -1.23 -4.90 121.76 109.55 2gzy s ALA 2 Ca 0.00 -0.18 -0.21 0.00 0.00 0.00 0.00 51.96 51.56 2gzy s ALA 2 Cb 0.00 0.71 -0.09 0.00 0.00 0.00 0.00 23.12 23.75 2gzy s ALA 2 CO 0.00 -1.04 1.04 0.42 0.00 0.00 0.00 175.76 176.18 2gzy s ILE 3 N -3.09 3.78 0.22 0.00 1.01 -1.26 -4.10 121.20 117.76 2gzy s ILE 3 Ca 0.14 1.19 0.03 0.00 0.00 0.00 0.00 60.65 62.02 2gzy s ILE 3 Cb -0.03 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 2gzy s ILE 3 CO 0.05 -0.16 -0.01 -0.69 0.00 0.00 0.00 174.94 174.13 2gzy s VAL 4 N -1.88 1.01 0.01 2.92 1.01 0.58 -4.95 120.40 119.10 2gzy s VAL 4 Ca 0.64 -2.03 0.06 0.00 0.00 0.00 0.00 61.98 60.65 2gzy s VAL 4 Cb -0.18 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 2gzy s VAL 4 CO 0.22 -0.35 -0.17 -0.75 0.00 0.00 0.00 175.10 174.05 2gzy s LYS 5 N -3.86 1.27 0.25 2.72 2.47 -1.26 -0.86 119.74 120.47 2gzy s LYS 5 Ca 0.28 -0.72 -0.08 0.00 -1.56 0.00 0.00 55.97 53.88 2gzy s LYS 5 Cb 0.06 -1.28 -0.01 0.00 -1.46 0.00 0.00 37.83 35.13 2gzy s LYS 5 CO 0.08 0.34 0.39 0.00 0.16 0.00 0.00 175.35 176.32 2gzy s ALA 6 N -0.59 0.25 0.38 3.13 0.00 -1.23 -4.97 121.76 118.74 2gzy s ALA 6 Ca 0.06 -1.17 0.05 0.00 0.00 0.00 0.00 51.96 50.89 2gzy s ALA 6 Cb -0.07 1.16 -0.03 0.00 0.00 0.00 0.00 23.12 24.18 2gzy s ALA 6 CO 0.00 -0.78 0.18 0.95 0.00 0.00 0.00 175.76 176.12 2gzy s THR 7 N -3.92 0.36 0.52 0.00 -4.23 -1.26 -4.65 115.64 102.46 2gzy s THR 7 Ca 0.28 -2.00 0.37 0.00 -1.18 0.00 0.00 61.69 59.16 2gzy s THR 7 Cb 0.01 -2.40 0.57 0.00 1.34 0.00 0.00 72.50 72.03 2gzy s THR 7 CO 0.11 0.00 1.74 -0.78 -0.54 0.00 0.00 174.62 175.15 2gzy h ASP 8 N 1.93 0.07 -0.51 3.99 3.58 -1.93 0.21 116.42 123.75 2gzy h ASP 8 Ca -0.32 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.19 2gzy h ASP 8 Cb 1.26 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 42.29 2gzy h ASP 8 CO 0.49 -0.01 0.34 1.56 -2.88 0.00 0.00 179.24 178.75 2gzy h GLN 9 N 0.05 0.56 0.00 0.28 7.50 -1.97 -3.38 115.11 118.14 2gzy h GLN 9 Ca 0.67 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.79 2gzy h GLN 9 Cb 2.55 -0.13 0.00 0.00 0.05 0.00 0.00 27.48 29.96 2gzy h GLN 9 CO -0.07 0.37 0.00 0.43 -1.50 0.00 0.00 178.83 178.06 2gzy n SER 10 N -4.47 0.00 -0.23 1.46 7.64 -0.09 -4.87 113.62 113.07 2gzy n SER 10 Ca 0.06 -0.64 0.13 0.00 1.01 0.00 0.00 58.87 59.43 2gzy n SER 10 Cb 0.15 0.00 0.42 0.00 -1.01 0.00 0.00 64.21 63.77 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 0.69 -0.26 1.43 3.57 -0.85 -1.30 116.94 120.22 2gzy h PHE 11 Ca 0.00 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 2gzy h PHE 11 Cb 0.32 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2gzy h PHE 11 CO 0.00 0.26 -0.23 0.77 -2.23 0.00 0.00 178.31 176.88 2gzy h SER 12 N 0.59 0.48 -0.15 0.41 0.02 -1.83 -0.72 113.55 112.35 2gzy h SER 12 Ca 0.41 -0.16 -0.07 0.00 -0.84 0.00 0.00 61.79 61.14 2gzy h SER 12 Cb 0.75 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 2gzy h SER 12 CO -0.17 0.71 -0.18 0.00 -1.14 0.00 0.00 176.83 176.06 2gzy h ALA 13 N 1.33 0.23 -0.58 3.77 0.00 -1.62 -3.26 119.26 119.12 2gzy h ALA 13 Ca 0.07 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2gzy h ALA 13 Cb 0.64 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2gzy h ALA 13 CO 0.05 0.14 0.11 0.93 0.00 0.00 0.00 179.25 180.48 2gzy h GLU 14 N 0.02 0.92 0.00 0.00 4.39 -1.08 -2.25 114.58 116.58 2gzy h GLU 14 Ca 0.02 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.51 2gzy h GLU 14 Cb 0.72 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2gzy h GLU 14 CO 0.04 0.84 0.00 0.25 -1.16 0.00 0.00 179.01 178.98 2gzy n THR 15 N -4.25 0.00 -1.82 1.13 -2.24 -0.30 -3.93 114.28 102.87 2gzy n THR 15 Ca 0.04 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.65 2gzy n THR 15 Cb 0.25 -0.54 0.08 0.00 -2.10 0.00 0.00 70.33 68.02 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 -0.94 4.32 0.00 3.42 7.64 -0.84 -0.76 113.62 126.46 2gzy n SER 16 Ca 0.17 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 56.26 2gzy n SER 16 Cb 0.08 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 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 -0.85 0.33 -3.84 1.43 1.02 -1.25 -4.75 120.64 112.73 2gzy n GLU 17 Ca 0.40 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 2gzy n GLU 17 Cb 0.90 -0.62 0.00 0.00 -0.02 0.00 0.00 31.44 31.70 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 0.10 -1.01 3.77 0.62 0.00 -1.26 -4.94 105.19 102.47 2gzy n GLY 18 Ca 0.00 -1.11 -0.40 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 2.90 -0.01 1.61 1.01 -1.26 -1.14 120.40 120.50 2gzy s VAL 19 Ca 0.00 0.87 -0.03 0.00 0.00 0.00 0.00 61.98 62.82 2gzy s VAL 19 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2gzy s VAL 19 CO 0.00 0.18 0.06 -0.69 0.00 0.00 0.00 175.10 174.65 2gzy s VAL 20 N -1.20 0.03 -0.43 2.92 1.01 0.13 -3.18 120.40 119.67 2gzy s VAL 20 Ca 0.50 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.21 2gzy s VAL 20 Cb -0.37 -0.17 0.11 0.00 0.00 0.00 0.00 36.38 35.95 2gzy s VAL 20 CO 0.48 -0.13 0.23 -0.22 0.00 0.00 0.00 175.10 175.46 2gzy s LEU 21 N -0.40 5.28 0.35 3.92 2.96 -0.33 -0.81 118.68 129.65 2gzy s LEU 21 Ca -0.05 -2.09 -0.26 0.00 -0.22 0.00 0.00 54.13 51.51 2gzy s LEU 21 Cb -0.03 -1.84 -0.09 0.00 0.50 0.00 0.00 46.19 44.73 2gzy s LEU 21 CO 0.00 -0.54 1.04 0.00 -1.32 0.00 0.00 176.35 175.53 2gzy s ALA 22 N 1.05 3.19 -0.37 5.97 0.00 -0.03 -0.95 121.76 130.62 2gzy s ALA 22 Ca 0.09 0.71 0.01 0.00 0.00 0.00 0.00 51.96 52.77 2gzy s ALA 22 Cb -0.23 -3.27 0.12 0.00 0.00 0.00 0.00 23.12 19.74 2gzy s ALA 22 CO -0.04 -0.12 0.15 0.34 0.00 0.00 0.00 175.76 176.10 2gzy s ASP 23 N -1.40 3.97 -0.26 0.00 2.15 -0.05 -1.47 116.67 119.61 2gzy s ASP 23 Ca 0.53 -2.15 -0.29 0.00 0.43 0.00 0.00 52.55 51.07 2gzy s ASP 23 Cb -0.24 -1.05 -0.00 0.00 -0.30 0.00 0.00 42.92 41.33 2gzy s ASP 23 CO 0.30 -0.35 1.31 -0.36 -0.17 0.00 0.00 175.17 175.90 2gzy s PHE 24 N 0.96 2.70 0.31 -5.34 0.40 0.05 -1.28 117.98 115.78 2gzy s PHE 24 Ca 0.13 0.89 0.04 0.00 -0.60 0.00 0.00 56.93 57.39 2gzy s PHE 24 Cb -0.21 -3.80 -0.04 0.00 0.51 0.00 0.00 43.02 39.49 2gzy s PHE 24 CO -0.12 -1.78 0.17 1.67 0.70 0.00 0.00 175.22 175.86 2gzy s TRP 25 N 4.18 1.63 -0.05 0.36 1.48 -0.60 -1.50 118.94 124.44 2gzy s TRP 25 Ca 0.57 -1.39 -0.12 0.00 -1.06 0.00 0.00 56.10 54.09 2gzy s TRP 25 Cb -0.19 -0.87 0.02 0.00 -1.16 0.00 0.00 33.47 31.28 2gzy s TRP 25 CO 0.21 -0.54 0.29 0.00 -4.06 0.00 0.00 176.95 172.85 2gzy s ALA 26 N -3.56 -0.72 -0.48 2.67 0.00 -1.26 -1.41 121.76 116.99 2gzy s ALA 26 Ca 0.35 0.47 0.26 0.00 0.00 0.00 0.00 51.96 53.04 2gzy s ALA 26 Cb 0.05 -0.14 0.93 0.00 0.00 0.00 0.00 23.12 23.96 2gzy s ALA 26 CO 0.18 -0.21 1.76 -1.00 0.00 0.00 0.00 175.76 176.49 2gzy h PRO 27 N 4.58 0.00 -0.01 0.00 0.13 -2.00 -2.61 132.00 132.08 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 0.37 0.00 -0.40 -2.67 -0.23 0.00 0.00 178.00 175.07 2gzy n TRP 28 N -2.42 0.00 -2.88 1.56 2.14 -1.26 -4.87 117.44 109.71 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 0.33 -0.10 -0.04 0.00 -0.81 0.00 0.00 31.31 30.68 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 9.64 -0.58 0.04 0.00 0.00 -1.89 -2.77 103.07 107.51 2gzy h GLY 30 Ca -0.24 0.33 0.24 0.00 0.00 0.00 0.00 47.33 47.66 2gzy h GLY 30 CO 0.92 -0.24 0.64 -2.55 0.00 0.00 0.00 176.54 175.31 2gzy h PRO 31 N -0.54 0.43 -0.98 4.80 0.11 -1.94 0.82 132.00 134.69 2gzy h PRO 31 Ca 0.01 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.11 2gzy h PRO 31 Cb 0.54 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 31.50 2gzy h PRO 31 CO -0.12 0.29 0.65 0.00 -0.21 0.00 0.00 178.00 178.61 2gzy h LYS 33 N 1.33 0.97 -0.44 0.00 1.57 -0.78 -2.33 116.57 116.89 2gzy h LYS 33 Ca 0.36 -0.31 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 2gzy h LYS 33 Cb -0.14 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 2gzy h LYS 33 CO -0.08 0.98 -0.11 0.52 -0.57 0.00 0.00 179.45 180.19 2gzy h MET 34 N 0.88 0.85 0.00 3.15 2.86 -0.69 -2.93 114.93 119.05 2gzy h MET 34 Ca 0.15 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 2gzy h MET 34 Cb 0.57 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 2gzy h MET 34 CO 0.03 0.96 -0.08 0.97 1.06 0.00 0.00 176.91 179.85 2gzy h ILE 35 N 0.68 0.15 -0.30 -1.22 2.10 -1.09 -3.38 117.51 114.46 2gzy h ILE 35 Ca 0.11 -1.03 0.07 0.00 1.08 0.00 0.00 64.86 65.09 2gzy h ILE 35 Cb 0.65 1.90 -0.07 0.00 -1.09 0.00 0.00 36.82 38.21 2gzy h ILE 35 CO 0.04 0.08 -0.15 0.00 -1.08 0.00 0.00 178.15 177.05 2gzy h ALA 36 N 1.92 0.09 0.00 0.18 0.00 -1.21 0.03 119.26 120.27 2gzy h ALA 36 Ca -0.00 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2gzy h ALA 36 Cb 0.89 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2gzy h ALA 36 CO 0.01 -0.54 -0.22 -1.00 0.00 0.00 0.00 179.25 177.50 2gzy h PRO 37 N -0.10 0.00 -0.42 0.00 0.13 -1.74 -1.15 132.00 128.71 2gzy h PRO 37 Ca 0.16 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.17 2gzy h PRO 37 Cb 0.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 2gzy h PRO 37 CO -0.37 0.22 -0.20 0.28 -0.23 0.00 0.00 178.00 177.71 2gzy h VAL 38 N 0.00 1.27 -0.34 1.56 2.07 -1.31 -0.10 116.25 119.40 2gzy h VAL 38 Ca -0.00 -1.32 -0.10 0.00 0.82 0.00 0.00 66.70 66.10 2gzy h VAL 38 Cb 0.53 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2gzy h VAL 38 CO 0.03 0.44 -0.20 -0.07 0.02 0.00 0.00 177.57 177.79 2gzy h LEU 39 N 0.72 0.65 -0.59 2.57 3.38 -0.32 0.22 115.31 121.93 2gzy h LEU 39 Ca 0.10 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2gzy h LEU 39 Cb 0.72 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2gzy h LEU 39 CO 0.06 0.85 0.27 -0.33 0.09 0.00 0.00 178.44 179.37 2gzy h GLU 40 N 0.57 0.87 -0.59 1.13 5.08 -0.88 0.02 114.58 120.78 2gzy h GLU 40 Ca 0.09 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2gzy h GLU 40 Cb 0.66 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2gzy h GLU 40 CO 0.05 0.72 0.22 0.93 -1.00 0.00 0.00 179.01 179.92 2gzy h GLU 41 N 0.81 0.87 -0.65 2.33 4.39 -0.66 -0.06 114.58 121.62 2gzy h GLU 41 Ca 0.20 -0.15 -0.09 0.00 0.34 0.00 0.00 59.36 59.67 2gzy h GLU 41 Cb 0.15 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2gzy h GLU 41 CO -0.02 0.73 0.06 1.25 -1.16 0.00 0.00 179.01 179.87 2gzy h LEU 42 N 0.86 1.06 -0.62 1.33 7.12 -0.59 -0.96 115.31 123.51 2gzy h LEU 42 Ca 0.20 -0.28 -0.04 0.00 0.13 0.00 0.00 57.88 57.89 2gzy h LEU 42 Cb 0.20 -0.28 -0.03 0.00 -0.53 0.00 0.00 40.66 40.02 2gzy h LEU 42 CO -0.02 1.08 0.22 -0.78 -0.13 0.00 0.00 178.44 178.81 2gzy h ASP 43 N 1.02 0.88 0.35 1.25 3.58 -0.42 0.17 116.42 123.25 2gzy h ASP 43 Ca 0.19 -0.19 -0.05 0.00 0.42 0.00 0.00 57.03 57.40 2gzy h ASP 43 Cb 0.49 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2gzy h ASP 43 CO 0.02 0.84 -0.25 1.56 -2.88 0.00 0.00 179.24 178.53 2gzy h GLN 44 N 0.88 0.00 0.15 0.28 1.08 -0.70 0.13 115.11 116.93 2gzy h GLN 44 Ca 0.20 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 57.07 2gzy h GLN 44 Cb 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2gzy h GLN 44 CO -0.01 0.25 -1.72 1.49 -0.95 0.00 0.00 178.83 177.88 2gzy h GLU 45 N 0.00 0.33 0.00 1.46 4.57 -0.65 -3.43 114.58 116.86 2gzy h GLU 45 Ca -0.00 -0.56 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 2gzy h GLU 45 Cb 0.49 0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 2gzy h GLU 45 CO 0.03 1.27 0.00 -1.33 -1.18 0.00 0.00 179.01 177.80 2gzy n MET 46 N -3.66 0.27 -0.40 1.92 2.81 0.56 -4.96 117.12 113.66 2gzy n MET 46 Ca -0.27 -0.08 -0.03 0.00 -1.81 0.00 0.00 57.70 55.52 2gzy n MET 46 Cb 1.02 -0.47 -0.04 0.00 -0.71 0.00 0.00 33.22 33.02 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 0.06 1.85 0.00 3.03 0.00 0.46 -1.36 105.19 109.23 2gzy n GLY 47 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 2.11 0.00 0.16 1.61 2.03 -1.26 -0.68 116.55 120.53 2gzy n ASP 48 Ca 0.10 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.45 2gzy n ASP 48 Cb 0.38 0.00 0.46 0.00 -0.72 0.00 0.00 41.12 41.25 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 0.16 -4.59 -0.67 1.57 -1.61 -3.44 116.57 107.98 2gzy h LYS 49 Ca 0.00 -0.03 -0.24 0.00 -1.87 0.00 0.00 60.65 58.52 2gzy h LYS 49 Cb 0.00 -0.03 -0.15 0.00 0.08 0.00 0.00 32.23 32.14 2gzy h LYS 49 CO 0.00 0.26 -0.64 -0.48 -0.57 0.00 0.00 179.45 178.02 2gzy s LEU 50 N -8.84 1.69 0.18 2.94 2.34 -0.93 -4.47 118.68 111.59 2gzy s LEU 50 Ca -0.05 -1.26 0.07 0.00 0.06 0.00 0.00 54.13 52.94 2gzy s LEU 50 Cb 0.16 0.21 -0.04 0.00 -0.56 0.00 0.00 46.19 45.96 2gzy s LEU 50 CO 0.71 -0.72 0.05 -1.59 -1.06 0.00 0.00 176.35 173.74 2gzy s LYS 51 N -4.04 2.57 -0.07 1.48 -2.85 -1.19 -4.20 119.74 111.44 2gzy s LYS 51 Ca 0.29 -1.06 -0.02 0.00 -1.00 0.00 0.00 55.97 54.18 2gzy s LYS 51 Cb 0.07 -2.44 -0.03 0.00 -2.06 0.00 0.00 37.83 33.37 2gzy s LYS 51 CO 0.06 0.45 0.03 0.42 0.10 0.00 0.00 175.35 176.41 2gzy s ILE 52 N -1.80 4.50 -0.25 3.79 1.01 -1.26 -1.19 121.20 126.00 2gzy s ILE 52 Ca 0.29 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.69 2gzy s ILE 52 Cb -0.09 -2.94 0.07 0.00 0.01 0.00 0.00 42.46 39.51 2gzy s ILE 52 CO 0.20 0.55 -0.02 -0.69 0.00 0.00 0.00 174.94 174.98 2gzy s VAL 53 N -0.97 1.51 0.22 2.92 1.01 -0.13 -0.31 120.40 124.66 2gzy s VAL 53 Ca 0.16 -1.34 -0.30 0.00 0.00 0.00 0.00 61.98 60.49 2gzy s VAL 53 Cb -0.12 -1.86 -0.09 0.00 0.00 0.00 0.00 36.38 34.32 2gzy s VAL 53 CO 0.05 -0.22 1.14 -0.54 0.00 0.00 0.00 175.10 175.53 2gzy s LYS 54 N 1.38 4.56 -0.17 2.72 -0.14 -0.04 -0.87 119.74 127.18 2gzy s LYS 54 Ca -0.02 1.82 -0.04 0.00 -1.36 0.00 0.00 55.97 56.37 2gzy s LYS 54 Cb -0.19 -3.23 0.09 0.00 -1.68 0.00 0.00 37.83 32.82 2gzy s LYS 54 CO -0.09 0.05 0.27 -1.50 -0.76 0.00 0.00 175.35 173.33 2gzy s ILE 55 N -0.52 -0.43 -0.33 2.17 2.07 -0.41 -3.47 121.20 120.29 2gzy s ILE 55 Ca 0.49 0.09 -0.26 0.00 -1.41 0.00 0.00 60.65 59.56 2gzy s ILE 55 Cb -0.32 -0.59 0.01 0.00 0.13 0.00 0.00 42.46 41.69 2gzy s ILE 55 CO 0.38 -0.03 0.94 -0.62 -1.91 0.00 0.00 174.94 173.71 2gzy s ASP 56 N 2.42 6.77 0.57 4.50 2.15 -1.26 -1.56 116.67 130.25 2gzy s ASP 56 Ca 0.05 0.77 0.26 0.00 0.43 0.00 0.00 52.55 54.06 2gzy s ASP 56 Cb -0.14 -2.48 1.64 0.00 -0.30 0.00 0.00 42.92 41.64 2gzy s ASP 56 CO -0.11 -0.80 2.19 -0.37 -0.17 0.00 0.00 175.17 175.91 2gzy h VAL 57 N 5.73 0.64 0.00 1.11 -1.51 -1.54 -2.00 116.25 118.68 2gzy h VAL 57 Ca -0.22 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 2gzy h VAL 57 Cb 1.08 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 2gzy h VAL 57 CO 0.97 0.00 0.00 -0.67 -1.23 0.00 0.00 177.57 176.64 2gzy n ASP 58 N -4.04 0.00 0.00 4.19 2.03 -1.26 -1.68 116.55 115.79 2gzy n ASP 58 Ca -0.02 -0.38 0.00 0.00 0.52 0.00 0.00 54.79 54.91 2gzy n ASP 58 Cb 0.15 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.45 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 -1.10 0.83 -2.73 -0.67 1.02 -0.78 -4.90 120.64 112.31 2gzy n GLU 59 Ca 0.12 -0.74 -0.05 0.00 -0.02 0.00 0.00 57.16 56.47 2gzy n GLU 59 Cb 0.09 -0.71 0.05 0.00 -0.02 0.00 0.00 31.44 30.86 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 -0.16 1.17 -0.18 1.62 3.02 -0.68 -4.79 115.26 115.27 2gzy n ASN 60 Ca 0.00 -2.41 -0.04 0.00 -0.03 0.00 0.00 54.58 52.10 2gzy n ASN 60 Cb 0.34 -0.37 0.06 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 2.71 0.54 -0.08 3.52 7.50 -1.85 -0.63 115.11 126.82 2gzy h GLN 61 Ca -0.14 -0.03 -0.11 0.00 0.50 0.00 0.00 58.65 58.87 2gzy h GLN 61 Cb 1.23 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 28.62 2gzy h GLN 61 CO 0.32 0.36 -0.45 0.93 -1.50 0.00 0.00 178.83 178.48 2gzy h GLU 62 N 0.55 0.18 0.01 1.46 3.07 -1.91 -0.28 114.58 117.66 2gzy h GLU 62 Ca 0.24 -0.09 -0.06 0.00 -0.50 0.00 0.00 59.36 58.94 2gzy h GLU 62 Cb 0.12 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2gzy h GLU 62 CO -0.15 0.60 -0.33 1.15 -1.40 0.00 0.00 179.01 178.88 2gzy h THR 63 N 0.15 1.59 -0.38 1.13 2.02 -1.91 -3.15 112.91 112.36 2gzy h THR 63 Ca 0.01 -2.33 -0.03 0.00 0.77 0.00 0.00 66.41 64.83 2gzy h THR 63 Cb 0.86 3.14 -0.02 0.00 -1.74 0.00 0.00 68.15 70.39 2gzy h THR 63 CO 0.07 0.56 0.13 0.00 0.37 0.00 0.00 175.52 176.65 2gzy h ALA 64 N -0.09 0.50 0.00 6.16 0.00 -1.04 -1.15 119.26 123.63 2gzy h ALA 64 Ca -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2gzy h ALA 64 Cb 1.11 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2gzy h ALA 64 CO -0.03 0.13 -0.03 0.78 0.00 0.00 0.00 179.25 180.09 2gzy h GLY 65 N 0.47 0.00 1.88 0.00 0.00 -0.97 0.12 103.07 104.57 2gzy h GLY 65 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.47 2gzy h GLY 65 CO -0.01 0.00 0.04 1.70 0.00 0.00 0.00 176.54 178.28 2gzy h LYS 66 N 0.00 0.00 -0.09 4.80 3.64 -1.16 -1.84 116.57 121.92 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 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2gzy h LYS 66 CO 0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 2gzy n TYR 67 N -4.11 0.17 -1.28 1.91 4.01 -0.66 -4.99 117.16 112.22 2gzy n TYR 67 Ca -0.02 -0.61 -0.10 0.00 -0.16 0.00 0.00 57.90 57.02 2gzy n TYR 67 Cb 0.14 -0.08 -0.04 0.00 -0.31 0.00 0.00 39.34 39.05 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 -0.44 1.10 3.72 2.72 0.00 -0.69 -5.01 105.19 106.59 2gzy n GLY 68 Ca 0.07 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.28 4.89 0.00 1.61 1.01 -0.06 -4.89 120.40 120.68 2gzy s VAL 69 Ca 0.00 1.66 0.06 0.00 0.00 0.00 0.00 61.98 63.70 2gzy s VAL 69 Cb 0.00 -4.13 0.10 0.00 0.00 0.00 0.00 36.38 32.34 2gzy s VAL 69 CO 0.00 0.27 0.94 0.23 0.00 0.00 0.00 175.10 176.54 2gzy n MET 70 N 3.47 0.00 -4.01 2.72 2.81 -1.26 -3.08 117.12 117.77 2gzy n MET 70 Ca 0.00 -1.03 -0.08 0.00 -1.81 0.00 0.00 57.70 54.78 2gzy n MET 70 Cb 0.51 0.21 -0.11 0.00 -0.71 0.00 0.00 33.22 33.12 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 -1.03 0.31 0.09 7.83 0.01 -1.26 -5.17 113.70 114.47 2gzy s SER 71 Ca 0.08 -0.66 -0.08 0.00 1.31 0.00 0.00 55.95 56.59 2gzy s SER 71 Cb 0.09 0.14 -0.00 0.00 0.21 0.00 0.00 66.02 66.46 2gzy s SER 71 CO -0.04 -0.42 0.18 0.27 0.41 0.00 0.00 173.24 173.64 2gzy s ILE 72 N -2.35 0.15 0.27 1.44 -0.00 -1.26 -4.26 121.20 115.19 2gzy s ILE 72 Ca -0.08 -1.21 -0.29 0.00 -0.00 0.00 0.00 60.65 59.07 2gzy s ILE 72 Cb -0.03 -1.34 -0.10 0.00 -0.00 0.00 0.00 42.46 40.99 2gzy s ILE 72 CO -0.04 -0.67 1.36 -2.16 -0.00 0.00 0.00 174.94 173.43 2gzy s PRO 73 N -3.83 4.33 -0.09 0.37 0.04 -1.26 -4.85 135.00 129.71 2gzy s PRO 73 Ca 0.05 2.21 -0.01 0.00 0.04 0.00 0.00 61.00 63.29 2gzy s PRO 73 Cb 0.05 -3.11 0.03 0.00 0.04 0.00 0.00 34.50 31.50 2gzy s PRO 73 CO -0.11 -0.29 -0.04 0.99 0.04 0.00 0.00 177.00 177.60 2gzy s THR 74 N -0.45 0.69 -0.18 1.26 2.01 -0.56 -1.04 115.64 117.38 2gzy s THR 74 Ca 0.54 -0.09 -0.10 0.00 0.31 0.00 0.00 61.69 62.35 2gzy s THR 74 Cb -0.40 -0.77 -0.05 0.00 0.01 0.00 0.00 72.50 71.29 2gzy s THR 74 CO 0.46 0.31 0.16 -0.76 -0.69 0.00 0.00 174.62 174.10 2gzy s LEU 75 N 1.72 4.25 -0.12 4.42 1.43 0.25 -0.77 118.68 129.87 2gzy s LEU 75 Ca 0.03 0.33 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 2gzy s LEU 75 Cb -0.13 -2.13 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 2gzy s LEU 75 CO -0.06 0.22 -0.18 -0.76 0.23 0.00 0.00 176.35 175.79 2gzy s LEU 76 N 0.08 2.39 -0.18 1.79 1.02 -0.54 -0.85 118.68 122.39 2gzy s LEU 76 Ca 0.11 -0.46 -0.17 0.00 0.02 0.00 0.00 54.13 53.64 2gzy s LEU 76 Cb -0.12 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.54 2gzy s LEU 76 CO 0.00 0.15 0.43 -0.69 0.02 0.00 0.00 176.35 176.26 2gzy s VAL 77 N 0.41 5.19 0.28 -1.59 1.01 -0.25 -0.86 120.40 124.60 2gzy s VAL 77 Ca -0.14 0.79 0.12 0.00 0.00 0.00 0.00 61.98 62.75 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 0.06 0.26 -0.18 -0.76 0.00 0.00 0.00 175.10 174.48 2gzy s LEU 78 N 1.17 2.65 -0.11 3.92 1.02 0.00 -0.47 118.68 126.87 2gzy s LEU 78 Ca 0.21 -0.98 -0.04 0.00 0.02 0.00 0.00 54.13 53.33 2gzy s LEU 78 Cb -0.15 -1.17 0.05 0.00 0.02 0.00 0.00 46.19 44.95 2gzy s LEU 78 CO 0.08 0.04 0.23 -0.75 0.02 0.00 0.00 176.35 175.97 2gzy s LYS 79 N -3.50 0.14 -1.77 1.70 2.20 0.45 -0.69 119.74 118.28 2gzy s LYS 79 Ca 0.30 0.60 -0.20 0.00 -0.36 0.00 0.00 55.97 56.30 2gzy s LYS 79 Cb -0.05 -0.12 0.19 0.00 -1.51 0.00 0.00 37.83 36.33 2gzy s LYS 79 CO 0.15 -0.23 0.73 -3.47 -0.36 0.00 0.00 175.35 172.17 2gzy n ASP 80 N 4.81 -2.82 0.00 1.43 2.03 -0.29 -1.86 116.55 119.86 2gzy n ASP 80 Ca -0.15 -1.09 0.00 0.00 0.52 0.00 0.00 54.79 54.07 2gzy n ASP 80 Cb 0.51 -2.38 0.00 0.00 -0.72 0.00 0.00 41.12 38.54 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 -1.29 0.79 3.17 0.27 0.00 0.06 -4.80 105.19 103.39 2gzy n GLY 81 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 2gzy n GLY 81 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gzy s GLU 82 N -0.93 1.13 0.25 1.61 0.41 -0.78 -4.97 118.70 115.43 2gzy s GLU 82 Ca 0.00 -0.75 -0.30 0.00 -0.41 0.00 0.00 54.97 53.51 2gzy s GLU 82 Cb 0.00 -1.16 -0.10 0.00 -1.78 0.00 0.00 34.13 31.10 2gzy s GLU 82 CO 0.00 0.30 1.32 0.08 -0.49 0.00 0.00 175.26 176.47 2gzy s VAL 83 N -0.71 2.97 0.00 2.63 1.01 -1.26 -0.41 120.40 124.63 2gzy s VAL 83 Ca 0.04 0.86 0.00 0.00 0.00 0.00 0.00 61.98 62.88 2gzy s VAL 83 Cb -0.08 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2gzy s VAL 83 CO 0.01 0.16 0.00 1.33 0.00 0.00 0.00 175.10 176.60 2gzy n VAL 84 N 1.96 0.00 -3.74 2.92 0.24 0.38 -4.88 118.33 115.21 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 0.42 0.39 -0.04 0.00 -1.47 0.00 0.00 33.84 33.14 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 -1.99 1.38 -0.08 7.34 0.41 -0.59 -4.97 118.70 120.21 2gzy s GLU 85 Ca 0.00 -0.87 -0.06 0.00 -0.41 0.00 0.00 54.97 53.63 2gzy s GLU 85 Cb 0.00 0.52 0.02 0.00 -1.78 0.00 0.00 34.13 32.89 2gzy s GLU 85 CO 0.00 -0.59 0.19 0.99 -0.49 0.00 0.00 175.26 175.37 2gzy s THR 86 N -3.88 -0.01 0.03 3.63 2.01 -1.26 -1.09 115.64 115.07 2gzy s THR 86 Ca 0.09 0.04 -0.07 0.00 0.31 0.00 0.00 61.69 62.06 2gzy s THR 86 Cb -0.01 -0.28 -0.00 0.00 0.01 0.00 0.00 72.50 72.21 2gzy s THR 86 CO -0.03 0.01 0.14 -0.44 -0.69 0.00 0.00 174.62 173.62 2gzy s SER 87 N 0.36 0.08 0.05 3.53 0.01 -0.03 -5.01 113.70 112.68 2gzy s SER 87 Ca -0.02 -0.37 0.04 0.00 1.31 0.00 0.00 55.95 56.91 2gzy s SER 87 Cb -0.03 0.24 -0.02 0.00 0.21 0.00 0.00 66.02 66.41 2gzy s SER 87 CO -0.01 -0.48 -0.11 -0.69 0.41 0.00 0.00 173.24 172.36 2gzy s VAL 88 N -2.17 0.82 0.04 3.43 1.01 -1.26 -0.58 120.40 121.69 2gzy s VAL 88 Ca -0.08 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.84 2gzy s VAL 88 Cb -0.03 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.54 2gzy s VAL 88 CO -0.02 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.48 2gzy n GLY 89 N 1.63 -1.53 3.72 4.51 0.00 -0.20 -4.91 105.19 108.40 2gzy n GLY 89 Ca -0.20 -1.49 -0.38 0.00 0.00 0.00 0.00 46.02 43.95 2gzy n GLY 89 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2gzy n PHE 90 N -1.74 1.97 -3.64 1.61 -0.00 -1.26 -4.91 117.46 109.47 2gzy n PHE 90 Ca -0.00 0.43 -0.15 0.00 -0.00 0.00 0.00 57.45 57.73 2gzy n PHE 90 Cb 0.07 -2.30 -0.08 0.00 -0.00 0.00 0.00 39.48 37.18 2gzy n PHE 90 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 2gzy s LYS 91 N -2.99 0.83 0.67 -4.13 1.02 -1.26 -5.16 119.74 108.71 2gzy s LYS 91 Ca 0.75 0.22 -0.13 0.00 0.02 0.00 0.00 55.97 56.83 2gzy s LYS 91 Cb -0.41 0.39 -0.00 0.00 -0.52 0.00 0.00 37.83 37.28 2gzy s LYS 91 CO 0.46 -0.22 1.06 -1.25 -0.92 0.00 0.00 175.35 174.49 2gzy s PRO 92 N -0.90 2.98 0.38 -1.68 0.04 -1.26 -4.87 135.00 129.69 2gzy s PRO 92 Ca -0.09 1.09 0.05 0.00 0.04 0.00 0.00 61.00 62.08 2gzy s PRO 92 Cb -0.03 -1.99 0.73 0.00 0.04 0.00 0.00 34.50 33.25 2gzy s PRO 92 CO 0.06 -1.07 2.01 -0.22 0.04 0.00 0.00 177.00 177.82 2gzy h LYS 93 N -0.32 0.65 -0.53 4.56 3.64 -1.98 -1.49 116.57 121.09 2gzy h LYS 93 Ca -0.45 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 58.82 2gzy h LYS 93 Cb 1.22 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 2gzy h LYS 93 CO 0.56 0.46 0.12 0.93 -2.27 0.00 0.00 179.45 179.26 2gzy h GLU 94 N 0.66 0.85 -0.30 1.90 4.39 -1.98 0.17 114.58 120.28 2gzy h GLU 94 Ca 0.17 -0.21 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 2gzy h GLU 94 Cb -0.01 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2gzy h GLU 94 CO -0.03 0.81 -0.22 0.00 -1.16 0.00 0.00 179.01 178.41 2gzy h ALA 95 N 1.00 0.43 -0.48 3.43 0.00 -1.86 -1.90 119.26 119.88 2gzy h ALA 95 Ca 0.17 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2gzy h ALA 95 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2gzy h ALA 95 CO 0.00 0.39 -0.16 1.25 0.00 0.00 0.00 179.25 180.73 2gzy h LEU 96 N 0.43 0.97 -1.07 0.00 5.85 -1.14 -0.62 115.31 119.72 2gzy h LEU 96 Ca 0.06 -0.38 -0.09 0.00 0.84 0.00 0.00 57.88 58.31 2gzy h LEU 96 Cb 0.77 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2gzy h LEU 96 CO 0.06 1.13 -0.34 0.06 -0.34 0.00 0.00 178.44 179.00 2gzy h GLN 97 N 0.80 0.22 -0.34 1.25 -0.00 -0.68 -1.48 115.11 114.88 2gzy h GLN 97 Ca 0.12 -0.09 -0.08 0.00 -0.00 0.00 0.00 58.65 58.60 2gzy h GLN 97 Cb 0.73 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 28.19 2gzy h GLN 97 CO 0.06 0.54 -0.08 1.49 -0.00 0.00 0.00 178.83 180.84 2gzy h GLU 98 N 0.19 0.66 0.01 0.06 4.57 -0.83 0.21 114.58 119.45 2gzy h GLU 98 Ca 0.02 -0.25 0.02 0.00 -1.18 0.00 0.00 59.36 57.97 2gzy h GLU 98 Cb 0.70 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.23 2gzy h GLU 98 CO 0.05 0.82 -0.12 1.25 -1.18 0.00 0.00 179.01 179.84 2gzy h LEU 99 N 0.45 -0.35 -0.18 1.64 5.85 -0.93 -0.29 115.31 121.50 2gzy h LEU 99 Ca 0.09 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.88 2gzy h LEU 99 Cb 0.58 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2gzy h LEU 99 CO 0.03 -0.17 0.06 0.58 -0.34 0.00 0.00 178.44 178.60 2gzy h VAL 100 N -0.21 0.95 -0.44 1.05 2.07 -1.12 -2.63 116.25 115.91 2gzy h VAL 100 Ca 0.04 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2gzy h VAL 100 Cb 0.26 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2gzy h VAL 100 CO -0.11 0.03 0.21 -1.13 0.02 0.00 0.00 177.57 176.59 2gzy h ASN 101 N 0.14 0.30 -0.47 0.57 -1.24 -0.29 -0.37 115.58 114.24 2gzy h ASN 101 Ca 0.08 0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.13 2gzy h ASN 101 Cb 0.05 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 2gzy h ASN 101 CO -0.08 0.21 0.31 0.11 -1.29 0.00 0.00 177.43 176.69 2gzy h LYS 102 N 0.43 0.55 0.00 6.67 1.57 -0.93 -2.65 116.57 122.20 2gzy h LYS 102 Ca 0.19 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2gzy h LYS 102 Cb 0.11 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2gzy h LYS 102 CO -0.14 0.36 -0.11 0.45 -0.57 0.00 0.00 179.45 179.44 2gzy h HIS 103 N 0.57 0.00 0.00 -1.35 3.86 -0.73 -3.51 115.15 113.98 2gzy h HIS 103 Ca 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2gzy h HIS 103 Cb 0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.50 2gzy h HIS 103 CO -0.00 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.07