#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 0.56 -5.12 0.00 -1.26 -4.97 121.76 109.56 2gzy s ALA 2 Ca 0.00 1.32 -0.17 0.00 0.00 0.00 0.00 51.96 53.11 2gzy s ALA 2 Cb 0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 2gzy s ALA 2 CO 0.00 -0.30 1.04 0.42 0.00 0.00 0.00 175.76 176.92 2gzy s ILE 3 N -0.40 3.95 0.42 0.00 1.01 -1.26 -4.73 121.20 120.19 2gzy s ILE 3 Ca -0.05 0.97 0.07 0.00 0.00 0.00 0.00 60.65 61.63 2gzy s ILE 3 Cb -0.03 -3.46 -0.07 0.00 0.01 0.00 0.00 42.46 38.91 2gzy s ILE 3 CO 0.04 -0.50 0.01 -0.69 0.00 0.00 0.00 174.94 173.80 2gzy s VAL 4 N -2.41 1.93 0.03 2.92 1.01 0.29 -5.01 120.40 119.16 2gzy s VAL 4 Ca 0.63 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.63 2gzy s VAL 4 Cb -0.15 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 2gzy s VAL 4 CO 0.33 0.00 -0.06 -0.54 0.00 0.00 0.00 175.10 174.83 2gzy s LYS 5 N -3.72 0.45 0.25 2.72 1.02 -1.26 -0.92 119.74 118.27 2gzy s LYS 5 Ca 0.33 -0.70 -0.12 0.00 0.02 0.00 0.00 55.97 55.50 2gzy s LYS 5 Cb 0.09 -0.16 -0.01 0.00 -0.52 0.00 0.00 37.83 37.23 2gzy s LYS 5 CO 0.17 0.02 0.46 0.00 -0.92 0.00 0.00 175.35 175.07 2gzy s ALA 6 N -1.38 -0.12 0.29 5.17 0.00 -0.57 -4.89 121.76 120.25 2gzy s ALA 6 Ca -0.12 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 50.92 2gzy s ALA 6 Cb -0.10 1.09 -0.04 0.00 0.00 0.00 0.00 23.12 24.07 2gzy s ALA 6 CO -0.00 -0.84 0.16 0.95 0.00 0.00 0.00 175.76 176.03 2gzy s THR 7 N -3.98 0.28 0.47 0.00 -4.23 -1.26 -4.38 115.64 102.54 2gzy s THR 7 Ca 0.24 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.04 2gzy s THR 7 Cb -0.00 -2.52 0.49 0.00 1.34 0.00 0.00 72.50 71.82 2gzy s THR 7 CO 0.10 0.00 1.75 -0.78 -0.54 0.00 0.00 174.62 175.15 2gzy h ASP 8 N 2.26 0.20 -0.11 3.99 3.58 -1.93 0.20 116.42 124.61 2gzy h ASP 8 Ca -0.33 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.16 2gzy h ASP 8 Cb 1.25 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.31 2gzy h ASP 8 CO 0.51 0.00 0.06 1.56 -2.88 0.00 0.00 179.24 178.49 2gzy h GLN 9 N 0.16 0.19 0.00 0.28 7.50 -1.98 -3.36 115.11 117.90 2gzy h GLN 9 Ca 0.64 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.77 2gzy h GLN 9 Cb 2.11 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 29.60 2gzy h GLN 9 CO -0.18 0.16 0.00 0.43 -1.50 0.00 0.00 178.83 177.74 2gzy n SER 10 N -4.48 0.00 -0.29 1.46 7.64 -0.12 -4.85 113.62 112.98 2gzy n SER 10 Ca -0.01 -0.74 0.10 0.00 1.01 0.00 0.00 58.87 59.22 2gzy n SER 10 Cb 0.11 0.00 0.33 0.00 -1.01 0.00 0.00 64.21 63.64 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 0.92 0.05 1.43 3.57 -0.84 -1.11 116.94 120.95 2gzy h PHE 11 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2gzy h PHE 11 Cb 0.37 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2gzy h PHE 11 CO 0.00 0.37 -0.02 0.66 -2.23 0.00 0.00 178.31 177.09 2gzy h SER 12 N 0.80 -0.05 -0.58 0.41 4.64 -1.84 -0.55 113.55 116.38 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 0.58 0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.65 2gzy h SER 12 CO -0.21 0.11 0.37 0.00 -0.87 0.00 0.00 176.83 176.23 2gzy h ALA 13 N 0.73 0.74 -0.46 5.18 0.00 -1.75 -2.71 119.26 120.99 2gzy h ALA 13 Ca -0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2gzy h ALA 13 Cb 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2gzy h ALA 13 CO 0.01 0.12 -0.11 0.93 0.00 0.00 0.00 179.25 180.21 2gzy h GLU 14 N 0.74 0.83 -0.00 0.00 4.39 -1.06 -2.60 114.58 116.88 2gzy h GLU 14 Ca 0.22 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2gzy h GLU 14 Cb -0.03 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 2gzy h GLU 14 CO -0.07 0.90 0.00 0.25 -1.16 0.00 0.00 179.01 178.93 2gzy n THR 15 N -4.16 0.00 -1.53 1.13 -2.24 -0.23 -3.95 114.28 103.31 2gzy n THR 15 Ca 0.01 -0.01 -0.13 0.00 -2.27 0.00 0.00 64.05 61.66 2gzy n THR 15 Cb 0.37 -0.32 0.16 0.00 -2.10 0.00 0.00 70.33 68.44 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 -0.81 3.53 0.00 3.42 7.64 -0.98 -0.93 113.62 125.50 2gzy n SER 16 Ca 0.16 -3.78 0.00 0.00 1.01 0.00 0.00 58.87 56.26 2gzy n SER 16 Cb 0.08 -0.64 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 -1.04 -0.24 -3.70 1.43 1.02 -1.25 -4.70 120.64 112.15 2gzy n GLU 17 Ca 0.40 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 2gzy n GLU 17 Cb 1.03 -0.66 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 0.02 -1.10 3.73 0.62 0.00 -1.26 -4.94 105.19 102.25 2gzy n GLY 18 Ca 0.00 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 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 3.55 -0.06 1.61 1.01 -1.26 -1.02 120.40 121.23 2gzy s VAL 19 Ca 0.00 1.23 -0.01 0.00 0.00 0.00 0.00 61.98 63.20 2gzy s VAL 19 Cb 0.00 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.62 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 0.34 0.28 -0.63 2.92 1.01 0.21 -1.17 120.40 123.36 2gzy s VAL 20 Ca 0.56 0.16 -0.17 0.00 0.00 0.00 0.00 61.98 62.52 2gzy s VAL 20 Cb -0.33 -0.44 0.13 0.00 0.00 0.00 0.00 36.38 35.74 2gzy s VAL 20 CO 0.35 0.23 0.69 -0.22 0.00 0.00 0.00 175.10 176.15 2gzy s LEU 21 N 1.83 5.76 0.60 3.92 2.96 -0.09 -0.97 118.68 132.69 2gzy s LEU 21 Ca 0.02 -1.74 -0.15 0.00 -0.22 0.00 0.00 54.13 52.05 2gzy s LEU 21 Cb -0.12 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 2gzy s LEU 21 CO -0.04 -0.97 1.04 0.00 -1.32 0.00 0.00 176.35 175.05 2gzy s ALA 22 N 2.07 2.83 -0.29 5.97 0.00 0.49 -1.37 121.76 131.46 2gzy s ALA 22 Ca 0.12 0.24 -0.04 0.00 0.00 0.00 0.00 51.96 52.28 2gzy s ALA 22 Cb -0.23 -3.18 0.10 0.00 0.00 0.00 0.00 23.12 19.81 2gzy s ALA 22 CO 0.02 -0.75 0.13 0.34 0.00 0.00 0.00 175.76 175.50 2gzy s ASP 23 N -3.17 3.57 -0.28 0.00 2.15 -0.06 -1.23 116.67 117.65 2gzy s ASP 23 Ca 0.61 -1.31 -0.29 0.00 0.43 0.00 0.00 52.55 51.98 2gzy s ASP 23 Cb -0.14 -0.39 -0.00 0.00 -0.30 0.00 0.00 42.92 42.09 2gzy s ASP 23 CO 0.41 -0.44 1.33 -0.36 -0.17 0.00 0.00 175.17 175.94 2gzy s PHE 24 N 2.06 2.63 0.30 -5.34 0.40 -0.04 -1.52 117.98 116.48 2gzy s PHE 24 Ca 0.09 0.84 0.03 0.00 -0.60 0.00 0.00 56.93 57.30 2gzy s PHE 24 Cb -0.16 -3.88 -0.04 0.00 0.51 0.00 0.00 43.02 39.46 2gzy s PHE 24 CO -0.36 -1.86 0.18 1.67 0.70 0.00 0.00 175.22 175.55 2gzy s TRP 25 N 4.38 1.57 -0.06 0.36 1.48 -0.56 -1.37 118.94 124.74 2gzy s TRP 25 Ca 0.58 -1.42 -0.21 0.00 -1.06 0.00 0.00 56.10 53.99 2gzy s TRP 25 Cb -0.18 -0.80 0.04 0.00 -1.16 0.00 0.00 33.47 31.38 2gzy s TRP 25 CO 0.23 -0.60 0.47 0.00 -4.06 0.00 0.00 176.95 173.00 2gzy s ALA 26 N -3.65 -1.21 0.00 2.67 0.00 -1.26 -3.28 121.76 115.03 2gzy s ALA 26 Ca 0.37 0.88 0.25 0.00 0.00 0.00 0.00 51.96 53.46 2gzy s ALA 26 Cb 0.05 -0.13 0.84 0.00 0.00 0.00 0.00 23.12 23.88 2gzy s ALA 26 CO 0.18 -0.29 1.79 -1.00 0.00 0.00 0.00 175.76 176.44 2gzy h PRO 27 N 3.86 0.00 0.00 0.00 0.13 -2.01 -2.73 132.00 131.25 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 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2gzy h PRO 27 CO 0.35 0.17 0.00 -2.67 -0.23 0.00 0.00 178.00 175.62 2gzy n TRP 28 N -3.25 0.00 -3.26 1.56 2.14 -1.26 -4.74 117.44 108.64 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 0.45 -0.28 -0.08 0.00 -0.81 0.00 0.00 31.31 30.59 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 9.23 -0.15 0.37 0.00 0.00 -1.88 -1.59 103.07 109.05 2gzy h GLY 30 Ca -0.26 0.31 0.20 0.00 0.00 0.00 0.00 47.33 47.58 2gzy h GLY 30 CO 0.82 -0.20 0.58 -2.55 0.00 0.00 0.00 176.54 175.19 2gzy h PRO 31 N -0.24 0.34 -0.53 4.80 0.11 -1.95 0.38 132.00 134.92 2gzy h PRO 31 Ca 0.14 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.12 2gzy h PRO 31 Cb 0.47 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 2gzy h PRO 31 CO -0.41 0.23 -0.13 0.00 -0.21 0.00 0.00 178.00 177.48 2gzy h LYS 33 N 0.90 0.57 -0.09 0.00 1.57 -0.44 -1.67 116.57 117.41 2gzy h LYS 33 Ca 0.13 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.67 2gzy h LYS 33 Cb 0.70 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2gzy h LYS 33 CO 0.05 0.38 -0.79 0.52 -0.57 0.00 0.00 179.45 179.04 2gzy h MET 34 N 0.59 0.56 0.00 3.15 2.86 -0.87 -3.16 114.93 118.06 2gzy h MET 34 Ca 0.16 -0.48 -0.04 0.00 -2.06 0.00 0.00 59.70 57.29 2gzy h MET 34 Cb -0.05 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2gzy h MET 34 CO -0.04 1.11 -0.17 0.97 1.06 0.00 0.00 176.91 179.84 2gzy h ILE 35 N 0.37 0.45 0.19 -1.22 6.09 -0.45 -3.33 117.51 119.62 2gzy h ILE 35 Ca -0.05 -0.96 0.01 0.00 -1.37 0.00 0.00 64.86 62.49 2gzy h ILE 35 Cb 1.40 1.68 -0.03 0.00 0.47 0.00 0.00 36.82 40.34 2gzy h ILE 35 CO 0.15 0.17 -0.28 0.00 -3.07 0.00 0.00 178.15 175.12 2gzy h ALA 36 N 1.83 -0.52 0.00 0.18 0.00 -1.29 -0.14 119.26 119.32 2gzy h ALA 36 Ca -0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2gzy h ALA 36 Cb 0.67 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2gzy h ALA 36 CO 0.02 -0.84 -0.28 -1.00 0.00 0.00 0.00 179.25 177.16 2gzy h PRO 37 N -0.54 0.00 -0.53 0.00 0.13 -1.74 -1.15 132.00 128.17 2gzy h PRO 37 Ca 0.01 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.12 2gzy h PRO 37 Cb 0.53 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.64 2gzy h PRO 37 CO -0.12 0.28 0.23 0.28 -0.23 0.00 0.00 178.00 178.44 2gzy h VAL 38 N 0.00 1.21 -0.21 1.56 2.07 -1.52 -0.12 116.25 119.24 2gzy h VAL 38 Ca -0.00 -0.63 -0.13 0.00 0.82 0.00 0.00 66.70 66.76 2gzy h VAL 38 Cb 0.54 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2gzy h VAL 38 CO 0.04 0.24 -0.40 -0.07 0.02 0.00 0.00 177.57 177.40 2gzy h LEU 39 N 0.71 0.51 -0.58 2.57 3.38 -0.48 0.26 115.31 121.69 2gzy h LEU 39 Ca 0.18 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2gzy h LEU 39 Cb 0.16 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2gzy h LEU 39 CO -0.02 0.86 0.07 -0.33 0.09 0.00 0.00 178.44 179.11 2gzy h GLU 40 N 0.40 0.98 -0.50 1.13 5.08 -0.99 0.85 114.58 121.54 2gzy h GLU 40 Ca 0.04 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2gzy h GLU 40 Cb 0.87 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 2gzy h GLU 40 CO 0.07 0.94 0.31 0.93 -1.00 0.00 0.00 179.01 180.27 2gzy h GLU 41 N 0.87 0.62 -0.65 2.33 4.39 -0.81 -1.44 114.58 119.88 2gzy h GLU 41 Ca 0.17 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.77 2gzy h GLU 41 Cb 0.46 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 2gzy h GLU 41 CO 0.02 0.41 0.15 1.25 -1.16 0.00 0.00 179.01 179.68 2gzy h LEU 42 N 0.63 0.98 -0.55 1.33 5.85 -0.56 0.55 115.31 123.53 2gzy h LEU 42 Ca 0.19 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 2gzy h LEU 42 Cb -0.03 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 2gzy h LEU 42 CO -0.06 0.94 0.08 -0.78 -0.34 0.00 0.00 178.44 178.28 2gzy h ASP 43 N 0.99 0.89 -0.23 1.25 3.58 -0.68 -0.06 116.42 122.15 2gzy h ASP 43 Ca 0.21 -0.27 -0.10 0.00 0.42 0.00 0.00 57.03 57.29 2gzy h ASP 43 Cb 0.35 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 2gzy h ASP 43 CO 0.00 0.93 -0.18 1.56 -2.88 0.00 0.00 179.24 178.68 2gzy h GLN 44 N 0.81 0.67 -0.00 0.28 4.20 -0.85 0.09 115.11 120.31 2gzy h GLN 44 Ca 0.17 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2gzy h GLN 44 Cb 0.43 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2gzy h GLN 44 CO 0.01 0.81 -0.03 1.49 -0.67 0.00 0.00 178.83 180.44 2gzy h GLU 45 N 0.60 0.03 0.00 1.46 4.57 -0.63 -3.43 114.58 117.17 2gzy h GLU 45 Ca 0.09 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2gzy h GLU 45 Cb 0.63 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 2gzy h GLU 45 CO 0.04 0.72 -0.02 0.00 -1.18 0.00 0.00 179.01 178.57 2gzy n MET 46 N -4.73 0.00 -0.67 1.92 0.00 -0.06 -4.97 117.12 108.61 2gzy n MET 46 Ca -0.09 -0.37 -0.11 0.00 0.00 0.00 0.00 57.70 57.13 2gzy n MET 46 Cb 0.36 -0.35 -0.09 0.00 0.00 0.00 0.00 33.22 33.14 2gzy n MET 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2gzy n GLY 47 N 0.00 2.48 0.00 3.17 0.00 -0.07 -1.52 105.19 109.24 2gzy n GLY 47 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 2.97 0.00 0.20 1.61 2.03 -1.26 -1.00 116.55 121.10 2gzy n ASP 48 Ca 0.32 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.67 2gzy n ASP 48 Cb 0.49 0.00 0.43 0.00 -0.72 0.00 0.00 41.12 41.32 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 0.00 -5.03 -0.67 1.57 -1.68 -3.44 116.57 107.32 2gzy h LYS 49 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 2gzy h LYS 49 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 2gzy h LYS 49 CO 0.00 0.29 -0.69 -0.48 -0.57 0.00 0.00 179.45 178.00 2gzy s LEU 50 N -8.30 2.35 0.16 2.94 2.34 -1.04 -4.47 118.68 112.65 2gzy s LEU 50 Ca -0.03 -1.11 0.02 0.00 0.06 0.00 0.00 54.13 53.07 2gzy s LEU 50 Cb 0.15 -0.27 -0.04 0.00 -0.56 0.00 0.00 46.19 45.47 2gzy s LEU 50 CO 0.71 -0.43 0.31 -0.75 -1.06 0.00 0.00 176.35 175.12 2gzy s LYS 51 N -3.81 3.46 -0.04 1.48 2.20 -0.32 -4.30 119.74 118.40 2gzy s LYS 51 Ca 0.22 -0.54 0.07 0.00 -0.36 0.00 0.00 55.97 55.35 2gzy s LYS 51 Cb 0.04 -2.94 -0.01 0.00 -1.51 0.00 0.00 37.83 33.41 2gzy s LYS 51 CO 0.04 0.49 -0.24 0.42 -0.36 0.00 0.00 175.35 175.70 2gzy s ILE 52 N -1.77 1.97 -0.15 5.43 1.01 -1.26 -0.91 121.20 125.51 2gzy s ILE 52 Ca 0.35 -1.04 -0.02 0.00 0.00 0.00 0.00 60.65 59.95 2gzy s ILE 52 Cb -0.11 -1.65 0.05 0.00 0.01 0.00 0.00 42.46 40.76 2gzy s ILE 52 CO 0.29 0.55 0.01 -0.69 0.00 0.00 0.00 174.94 175.09 2gzy s VAL 53 N -0.33 0.61 0.35 2.92 1.01 -0.47 -0.55 120.40 123.95 2gzy s VAL 53 Ca 0.02 -0.38 -0.26 0.00 0.00 0.00 0.00 61.98 61.36 2gzy s VAL 53 Cb -0.12 -0.94 -0.09 0.00 0.00 0.00 0.00 36.38 35.23 2gzy s VAL 53 CO 0.02 0.00 1.10 -0.54 0.00 0.00 0.00 175.10 175.68 2gzy s LYS 54 N 1.84 4.32 -0.02 2.72 -0.14 -0.10 -0.88 119.74 127.47 2gzy s LYS 54 Ca 0.01 1.70 -0.17 0.00 -1.36 0.00 0.00 55.97 56.15 2gzy s LYS 54 Cb -0.15 -2.82 0.03 0.00 -1.68 0.00 0.00 37.83 33.21 2gzy s LYS 54 CO -0.07 -0.05 0.37 -1.50 -0.76 0.00 0.00 175.35 173.34 2gzy s ILE 55 N -1.41 0.05 -0.17 2.17 2.07 -0.57 -1.52 121.20 121.81 2gzy s ILE 55 Ca 0.53 -0.38 0.01 0.00 -1.41 0.00 0.00 60.65 59.39 2gzy s ILE 55 Cb -0.28 -0.68 0.03 0.00 0.13 0.00 0.00 42.46 41.66 2gzy s ILE 55 CO 0.35 -0.21 -0.14 -0.62 -1.91 0.00 0.00 174.94 172.41 2gzy s ASP 56 N -1.26 3.05 0.54 4.50 -1.08 -1.26 -1.49 116.67 119.67 2gzy s ASP 56 Ca -0.13 -0.67 0.25 0.00 -0.52 0.00 0.00 52.55 51.48 2gzy s ASP 56 Cb -0.04 -1.27 1.41 0.00 -1.46 0.00 0.00 42.92 41.56 2gzy s ASP 56 CO 0.05 -0.08 2.01 -0.37 0.52 0.00 0.00 175.17 177.31 2gzy h VAL 57 N 6.16 0.72 0.00 1.11 -1.51 -1.84 -2.07 116.25 118.82 2gzy h VAL 57 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 2gzy h VAL 57 Cb 1.12 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 2gzy h VAL 57 CO 0.53 0.00 0.00 -0.67 -1.23 0.00 0.00 177.57 176.20 2gzy n ASP 58 N -4.32 0.00 0.00 4.19 2.03 -1.26 -2.17 116.55 115.02 2gzy n ASP 58 Ca 0.08 0.41 0.00 0.00 0.52 0.00 0.00 54.79 55.80 2gzy n ASP 58 Cb 0.55 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 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 -1.45 0.56 -2.72 -0.67 1.02 -0.81 -4.90 120.64 111.67 2gzy n GLU 59 Ca 0.04 -0.62 -0.06 0.00 -0.02 0.00 0.00 57.16 56.50 2gzy n GLU 59 Cb 0.16 -0.70 0.04 0.00 -0.02 0.00 0.00 31.44 30.92 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 -0.12 1.29 -0.24 1.62 3.02 -0.92 -4.83 115.26 115.06 2gzy n ASN 60 Ca 0.00 -2.48 0.01 0.00 -0.03 0.00 0.00 54.58 52.08 2gzy n ASN 60 Cb 0.30 -0.43 0.13 0.00 -0.61 0.00 0.00 39.78 39.18 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 2.80 0.61 -0.08 3.52 7.50 -1.85 -1.03 115.11 126.57 2gzy h GLN 61 Ca -0.13 -0.04 -0.10 0.00 0.50 0.00 0.00 58.65 58.89 2gzy h GLN 61 Cb 1.22 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 28.60 2gzy h GLN 61 CO 0.36 0.40 -0.39 0.93 -1.50 0.00 0.00 178.83 178.64 2gzy h GLU 62 N 0.63 0.17 0.05 1.46 3.07 -1.92 0.02 114.58 118.05 2gzy h GLU 62 Ca 0.34 -0.08 -0.17 0.00 -0.50 0.00 0.00 59.36 58.96 2gzy h GLU 62 Cb 0.33 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2gzy h GLU 62 CO -0.25 0.54 -0.87 1.15 -1.40 0.00 0.00 179.01 178.17 2gzy h THR 63 N 0.15 1.28 -0.36 1.13 2.02 -1.91 -3.20 112.91 112.03 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 0.76 2.83 -0.01 0.00 -1.74 0.00 0.00 68.15 69.98 2gzy h THR 63 CO 0.06 0.56 0.10 0.00 0.37 0.00 0.00 175.52 176.61 2gzy h ALA 64 N -0.15 0.47 0.00 6.16 0.00 -1.10 -1.51 119.26 123.13 2gzy h ALA 64 Ca -0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2gzy h ALA 64 Cb 1.38 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2gzy h ALA 64 CO -0.03 0.12 -0.03 0.78 0.00 0.00 0.00 179.25 180.10 2gzy h GLY 65 N 0.43 0.00 1.83 0.00 0.00 -0.70 -0.55 103.07 104.09 2gzy h GLY 65 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.46 2gzy h GLY 65 CO -0.00 0.00 0.06 1.70 0.00 0.00 0.00 176.54 178.30 2gzy h LYS 66 N 0.00 0.00 -0.19 4.80 3.64 -1.26 -1.80 116.57 121.76 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 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 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 -3.99 0.27 -2.29 1.91 4.01 -0.61 -4.98 117.16 111.48 2gzy n TYR 67 Ca -0.01 -0.52 -0.09 0.00 -0.16 0.00 0.00 57.90 57.11 2gzy n TYR 67 Cb 0.16 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 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 0.02 0.03 3.54 2.72 0.00 -0.68 -5.04 105.19 105.79 2gzy n GLY 68 Ca 0.07 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.56 3.59 -0.02 1.61 1.01 -0.31 -4.96 120.40 118.75 2gzy s VAL 69 Ca 0.04 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.59 2gzy s VAL 69 Cb -0.02 -2.47 0.15 0.00 0.00 0.00 0.00 36.38 34.04 2gzy s VAL 69 CO 0.05 0.58 1.08 0.80 0.00 0.00 0.00 175.10 177.61 2gzy n MET 70 N 2.46 0.11 -4.09 2.72 1.56 -1.26 -2.55 117.12 116.07 2gzy n MET 70 Ca -0.18 -1.35 -0.08 0.00 -0.27 0.00 0.00 57.70 55.83 2gzy n MET 70 Cb 0.53 0.31 -0.10 0.00 2.15 0.00 0.00 33.22 36.11 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 -1.35 0.58 0.06 6.12 0.01 -1.26 -5.13 113.70 112.73 2gzy s SER 71 Ca 0.11 -0.94 -0.05 0.00 1.31 0.00 0.00 55.95 56.38 2gzy s SER 71 Cb 0.14 0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.52 2gzy s SER 71 CO -0.06 -0.54 0.08 0.27 0.41 0.00 0.00 173.24 173.41 2gzy s ILE 72 N -3.57 0.17 0.30 1.44 -0.00 -1.26 -4.16 121.20 114.11 2gzy s ILE 72 Ca 0.05 -1.40 -0.29 0.00 -0.00 0.00 0.00 60.65 59.01 2gzy s ILE 72 Cb 0.05 -1.29 -0.10 0.00 -0.00 0.00 0.00 42.46 41.13 2gzy s ILE 72 CO -0.08 -0.77 1.34 -2.16 -0.00 0.00 0.00 174.94 173.27 2gzy s PRO 73 N -3.55 4.34 -0.17 0.37 0.04 -1.26 -4.78 135.00 129.98 2gzy s PRO 73 Ca 0.03 2.22 -0.02 0.00 0.04 0.00 0.00 61.00 63.28 2gzy s PRO 73 Cb 0.04 -3.09 0.05 0.00 0.04 0.00 0.00 34.50 31.55 2gzy s PRO 73 CO -0.09 -0.25 -0.00 0.99 0.04 0.00 0.00 177.00 177.69 2gzy s THR 74 N -0.77 0.76 0.21 1.26 2.01 -0.47 -0.86 115.64 117.79 2gzy s THR 74 Ca 0.52 -0.56 -0.24 0.00 0.31 0.00 0.00 61.69 61.72 2gzy s THR 74 Cb -0.40 -1.11 -0.08 0.00 0.01 0.00 0.00 72.50 70.91 2gzy s THR 74 CO 0.49 -0.05 0.81 -0.76 -0.69 0.00 0.00 174.62 174.42 2gzy s LEU 75 N 1.77 4.50 -0.08 4.42 1.43 0.32 -0.86 118.68 130.17 2gzy s LEU 75 Ca -0.00 1.65 0.02 0.00 -1.03 0.00 0.00 54.13 54.76 2gzy s LEU 75 Cb -0.16 -3.51 0.02 0.00 0.03 0.00 0.00 46.19 42.57 2gzy s LEU 75 CO -0.07 0.12 -0.11 -0.22 0.23 0.00 0.00 176.35 176.30 2gzy s LEU 76 N -1.49 1.54 -0.20 1.79 1.98 -0.36 -1.15 118.68 120.77 2gzy s LEU 76 Ca 0.40 -0.31 -0.03 0.00 -2.89 0.00 0.00 54.13 51.31 2gzy s LEU 76 Cb -0.21 -0.84 -0.01 0.00 0.66 0.00 0.00 46.19 45.79 2gzy s LEU 76 CO 0.25 -0.01 -0.06 -0.69 -1.89 0.00 0.00 176.35 173.95 2gzy s VAL 77 N 0.94 3.27 0.19 1.68 1.01 0.01 -0.38 120.40 127.12 2gzy s VAL 77 Ca -0.09 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.42 2gzy s VAL 77 Cb -0.15 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 2gzy s VAL 77 CO 0.00 0.45 -0.14 -0.76 0.00 0.00 0.00 175.10 174.65 2gzy s LEU 78 N 1.27 2.53 -0.11 3.92 1.02 -0.14 -0.34 118.68 126.83 2gzy s LEU 78 Ca 0.03 -0.99 -0.05 0.00 0.02 0.00 0.00 54.13 53.14 2gzy s LEU 78 Cb -0.14 -0.62 0.05 0.00 0.02 0.00 0.00 46.19 45.50 2gzy s LEU 78 CO -0.03 -0.19 0.24 -0.75 0.02 0.00 0.00 176.35 175.65 2gzy s LYS 79 N -3.54 0.15 -1.23 1.70 2.20 0.24 -0.62 119.74 118.65 2gzy s LYS 79 Ca 0.20 0.62 -0.12 0.00 -0.36 0.00 0.00 55.97 56.32 2gzy s LYS 79 Cb -0.01 -0.11 0.11 0.00 -1.51 0.00 0.00 37.83 36.31 2gzy s LYS 79 CO 0.06 -0.24 0.45 -3.47 -0.36 0.00 0.00 175.35 171.78 2gzy n ASP 80 N 4.88 -2.71 0.00 1.43 2.03 -0.19 -2.04 116.55 119.95 2gzy n ASP 80 Ca -0.14 -0.49 0.00 0.00 0.52 0.00 0.00 54.79 54.69 2gzy n ASP 80 Cb 0.51 -2.30 0.00 0.00 -0.72 0.00 0.00 41.12 38.61 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 -1.03 0.72 3.12 0.27 0.00 -0.10 -4.80 105.19 103.38 2gzy n GLY 81 Ca 0.03 0.00 -0.20 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 -0.72 0.90 0.33 1.61 -1.05 -0.87 -4.92 118.70 113.98 2gzy s GLU 82 Ca 0.00 -0.70 -0.28 0.00 -0.15 0.00 0.00 54.97 53.83 2gzy s GLU 82 Cb 0.00 -0.88 -0.10 0.00 -0.44 0.00 0.00 34.13 32.71 2gzy s GLU 82 CO 0.00 0.22 1.24 0.54 0.95 0.00 0.00 175.26 178.21 2gzy s VAL 83 N -0.80 2.94 0.00 1.83 0.11 -1.26 -0.59 120.40 122.63 2gzy s VAL 83 Ca 0.01 0.92 0.00 0.00 -2.93 0.00 0.00 61.98 59.98 2gzy s VAL 83 Cb -0.07 -3.58 0.00 0.00 -1.53 0.00 0.00 36.38 31.20 2gzy s VAL 83 CO 0.01 0.20 0.00 1.33 -3.33 0.00 0.00 175.10 173.31 2gzy n VAL 84 N 0.76 0.00 -3.74 2.04 0.24 0.53 -4.88 118.33 113.28 2gzy n VAL 84 Ca 0.00 -0.06 -0.08 0.00 -2.04 0.00 0.00 64.34 62.16 2gzy n VAL 84 Cb 0.43 0.44 -0.02 0.00 -1.47 0.00 0.00 33.84 33.22 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 1.64 -0.06 7.34 0.41 -0.54 -4.98 118.70 121.44 2gzy s GLU 85 Ca 0.00 -0.84 -0.07 0.00 -0.41 0.00 0.00 54.97 53.65 2gzy s GLU 85 Cb 0.00 0.60 0.02 0.00 -1.78 0.00 0.00 34.13 32.97 2gzy s GLU 85 CO 0.00 -0.75 0.19 0.99 -0.49 0.00 0.00 175.26 175.20 2gzy s THR 86 N -3.86 0.01 -0.03 3.63 2.01 -1.26 -0.81 115.64 115.33 2gzy s THR 86 Ca 0.08 -0.10 -0.08 0.00 0.31 0.00 0.00 61.69 61.90 2gzy s THR 86 Cb -0.05 -0.31 0.01 0.00 0.01 0.00 0.00 72.50 72.17 2gzy s THR 86 CO 0.02 -0.06 0.19 -0.44 -0.69 0.00 0.00 174.62 173.64 2gzy s SER 87 N -0.13 -0.09 0.08 3.53 0.01 -0.30 -5.01 113.70 111.79 2gzy s SER 87 Ca -0.02 0.05 0.07 0.00 1.31 0.00 0.00 55.95 57.36 2gzy s SER 87 Cb -0.02 0.30 -0.03 0.00 0.21 0.00 0.00 66.02 66.48 2gzy s SER 87 CO 0.01 -0.28 -0.18 -0.69 0.41 0.00 0.00 173.24 172.51 2gzy s VAL 88 N -0.87 1.44 0.05 3.43 1.01 -1.26 -0.52 120.40 123.68 2gzy s VAL 88 Ca -0.10 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 60.53 2gzy s VAL 88 Cb -0.05 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 35.01 2gzy s VAL 88 CO 0.02 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.66 2gzy n GLY 89 N 1.35 -1.84 3.72 4.51 0.00 -0.03 -4.93 105.19 107.96 2gzy n GLY 89 Ca -0.20 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.87 1.97 -0.05 1.61 5.36 -1.26 -4.84 117.98 118.89 2gzy s PHE 90 Ca 0.00 1.60 -0.20 0.00 -0.96 0.00 0.00 56.93 57.37 2gzy s PHE 90 Cb 0.00 -3.53 0.04 0.00 -0.34 0.00 0.00 43.02 39.19 2gzy s PHE 90 CO 0.00 -2.77 0.45 0.15 -1.46 0.00 0.00 175.22 171.59 2gzy s LYS 91 N -3.86 0.77 0.79 10.12 1.02 -1.26 -5.16 119.74 122.16 2gzy s LYS 91 Ca 0.76 0.10 -0.11 0.00 0.02 0.00 0.00 55.97 56.73 2gzy s LYS 91 Cb -0.31 0.35 0.06 0.00 -0.52 0.00 0.00 37.83 37.42 2gzy s LYS 91 CO 0.46 -0.21 1.08 -1.25 -0.92 0.00 0.00 175.35 174.51 2gzy s PRO 92 N -1.01 2.16 0.23 -1.68 0.04 -1.26 -4.88 135.00 128.60 2gzy s PRO 92 Ca -0.10 0.89 -0.06 0.00 0.04 0.00 0.00 61.00 61.77 2gzy s PRO 92 Cb -0.03 -1.91 0.38 0.00 0.04 0.00 0.00 34.50 32.98 2gzy s PRO 92 CO 0.05 -1.63 1.77 -0.22 0.04 0.00 0.00 177.00 177.01 2gzy h LYS 93 N -1.11 0.58 -0.62 4.56 3.64 -1.99 -2.31 116.57 119.32 2gzy h LYS 93 Ca -0.46 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 58.85 2gzy h LYS 93 Cb 1.25 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 2gzy h LYS 93 CO 0.56 0.38 0.22 1.49 -2.27 0.00 0.00 179.45 179.83 2gzy h GLU 94 N 0.59 0.94 -0.49 1.90 4.81 -1.99 0.18 114.58 120.52 2gzy h GLU 94 Ca 0.37 -0.18 -0.09 0.00 -0.13 0.00 0.00 59.36 59.33 2gzy h GLU 94 Cb 0.44 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2gzy h GLU 94 CO -0.30 0.81 -0.03 0.00 -0.73 0.00 0.00 179.01 178.76 2gzy h ALA 95 N 1.08 0.67 -0.40 2.92 0.00 -1.91 -1.49 119.26 120.12 2gzy h ALA 95 Ca 0.20 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2gzy h ALA 95 Cb 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2gzy h ALA 95 CO -0.01 0.50 -0.17 1.25 0.00 0.00 0.00 179.25 180.83 2gzy h LEU 96 N 0.75 0.84 -0.84 0.00 5.85 -0.79 -0.09 115.31 121.03 2gzy h LEU 96 Ca 0.13 -0.39 -0.12 0.00 0.84 0.00 0.00 57.88 58.34 2gzy h LEU 96 Cb 0.56 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2gzy h LEU 96 CO 0.03 1.04 -0.56 0.06 -0.34 0.00 0.00 178.44 178.68 2gzy h GLN 97 N 0.63 0.07 0.00 1.25 -0.00 -0.68 -0.91 115.11 115.47 2gzy h GLN 97 Ca 0.09 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.70 2gzy h GLN 97 Cb 0.71 0.01 0.00 0.00 -0.00 0.00 0.00 27.48 28.20 2gzy h GLN 97 CO 0.05 0.61 -0.00 1.49 -0.00 0.00 0.00 178.83 180.98 2gzy h GLU 98 N 0.06 -0.00 -0.41 0.06 4.81 -0.98 -0.22 114.58 117.89 2gzy h GLU 98 Ca -0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2gzy h GLU 98 Cb 1.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 2gzy h GLU 98 CO 0.08 0.15 0.21 1.25 -0.73 0.00 0.00 179.01 179.97 2gzy h LEU 99 N -0.16 0.31 -0.07 1.64 5.85 -0.76 -0.90 115.31 121.22 2gzy h LEU 99 Ca -0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2gzy h LEU 99 Cb 0.16 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 2gzy h LEU 99 CO 0.00 0.23 0.02 0.58 -0.34 0.00 0.00 178.44 178.93 2gzy h VAL 100 N 0.43 1.16 0.00 1.05 2.07 -1.08 -2.80 116.25 117.07 2gzy h VAL 100 Ca 0.18 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2gzy h VAL 100 Cb 0.07 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2gzy h VAL 100 CO -0.12 0.14 -0.14 -0.55 0.02 0.00 0.00 177.57 176.92 2gzy h ASN 101 N -0.06 0.00 0.54 0.57 7.08 -0.58 0.15 115.58 123.29 2gzy h ASN 101 Ca 0.02 0.00 -0.06 0.00 -3.08 0.00 0.00 56.30 53.18 2gzy h ASN 101 Cb 0.19 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.42 2gzy h ASN 101 CO -0.00 0.14 -0.28 0.11 -2.08 0.00 0.00 177.43 175.32 2gzy h LYS 102 N 0.00 0.00 0.00 4.14 1.57 -0.99 -3.20 116.57 118.09 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 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2gzy h LYS 102 CO 0.02 0.28 -1.51 0.72 -0.57 0.00 0.00 179.45 178.39 2gzy n HIS 103 N -3.75 0.46 0.00 -1.35 8.25 0.36 -5.11 115.22 114.09 2gzy n HIS 103 Ca -0.01 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2gzy n HIS 103 Cb 0.38 -0.71 0.00 0.00 1.12 0.00 0.00 29.99 30.78 2gzy n HIS 103 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26