#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 -1.48 0.38 -5.12 0.00 -1.26 -4.94 121.76 109.33 2gzy s ALA 2 Ca 0.00 1.22 -0.25 0.00 0.00 0.00 0.00 51.96 52.93 2gzy s ALA 2 Cb 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 23.12 22.76 2gzy s ALA 2 CO 0.00 -0.32 1.04 0.42 0.00 0.00 0.00 175.76 176.90 2gzy s ILE 3 N -0.79 3.74 0.38 0.00 1.01 -1.26 -4.78 121.20 119.49 2gzy s ILE 3 Ca -0.08 1.39 0.07 0.00 0.00 0.00 0.00 60.65 62.03 2gzy s ILE 3 Cb -0.02 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 2gzy s ILE 3 CO 0.06 0.07 0.40 -0.69 0.00 0.00 0.00 174.94 174.78 2gzy s VAL 4 N -1.59 3.23 -0.01 2.92 1.01 0.19 -4.98 120.40 121.18 2gzy s VAL 4 Ca 0.55 -1.24 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2gzy s VAL 4 Cb -0.23 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2gzy s VAL 4 CO 0.29 -0.08 -0.03 -0.54 0.00 0.00 0.00 175.10 174.73 2gzy s LYS 5 N -4.13 0.32 0.22 2.72 3.01 -1.26 -0.70 119.74 119.92 2gzy s LYS 5 Ca 0.46 -0.11 -0.06 0.00 -1.01 0.00 0.00 55.97 55.26 2gzy s LYS 5 Cb -0.06 -0.33 -0.02 0.00 -1.01 0.00 0.00 37.83 36.40 2gzy s LYS 5 CO 0.29 0.05 0.28 0.00 0.51 0.00 0.00 175.35 176.48 2gzy s ALA 6 N 0.07 0.60 0.28 5.17 0.00 -0.54 -4.91 121.76 122.43 2gzy s ALA 6 Ca -0.00 -1.37 0.02 0.00 0.00 0.00 0.00 51.96 50.61 2gzy s ALA 6 Cb -0.03 1.26 -0.04 0.00 0.00 0.00 0.00 23.12 24.31 2gzy s ALA 6 CO -0.00 -0.70 0.16 0.95 0.00 0.00 0.00 175.76 176.17 2gzy s THR 7 N -4.08 0.24 0.48 0.00 -4.23 -1.26 -4.42 115.64 102.38 2gzy s THR 7 Ca 0.32 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.11 2gzy s THR 7 Cb 0.04 -2.52 0.47 0.00 1.34 0.00 0.00 72.50 71.82 2gzy s THR 7 CO 0.11 0.00 1.83 -0.78 -0.54 0.00 0.00 174.62 175.24 2gzy h ASP 8 N 2.31 0.18 0.12 3.99 3.58 -1.92 0.22 116.42 124.90 2gzy h ASP 8 Ca -0.34 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.10 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 0.51 0.04 -0.16 1.56 -2.88 0.00 0.00 179.24 178.32 2gzy h GLN 9 N 0.16 0.09 0.00 0.28 7.50 -2.00 -3.37 115.11 117.77 2gzy h GLN 9 Ca 0.52 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.65 2gzy h GLN 9 Cb 1.74 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 29.26 2gzy h GLN 9 CO -0.11 0.25 0.00 0.43 -1.50 0.00 0.00 178.83 177.90 2gzy n SER 10 N -4.31 0.04 -0.27 1.46 7.64 -0.19 -4.82 113.62 113.17 2gzy n SER 10 Ca -0.02 -0.53 0.10 0.00 1.01 0.00 0.00 58.87 59.44 2gzy n SER 10 Cb 0.25 0.04 0.35 0.00 -1.01 0.00 0.00 64.21 63.83 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 0.87 0.08 1.43 3.04 -0.82 -0.87 116.94 120.68 2gzy h PHE 11 Ca 0.00 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.97 2gzy h PHE 11 Cb 0.23 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 38.47 2gzy h PHE 11 CO 0.00 0.35 -0.04 0.66 -2.02 0.00 0.00 178.31 177.26 2gzy h SER 12 N 0.76 -0.10 -0.59 0.41 4.64 -1.83 -0.46 113.55 116.38 2gzy h SER 12 Ca 0.43 -0.13 0.02 0.00 -0.47 0.00 0.00 61.79 61.64 2gzy h SER 12 Cb 0.58 0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 2gzy h SER 12 CO -0.19 0.07 0.38 0.00 -0.87 0.00 0.00 176.83 176.21 2gzy h ALA 13 N 0.64 0.76 -0.54 5.18 0.00 -1.73 -2.67 119.26 120.90 2gzy h ALA 13 Ca -0.01 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2gzy h ALA 13 Cb 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2gzy h ALA 13 CO 0.02 0.13 -0.02 0.93 0.00 0.00 0.00 179.25 180.31 2gzy h GLU 14 N 0.75 0.95 0.00 0.00 4.39 -1.02 -2.51 114.58 117.14 2gzy h GLU 14 Ca 0.23 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2gzy h GLU 14 Cb -0.03 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 2gzy h GLU 14 CO -0.08 0.95 0.00 0.25 -1.16 0.00 0.00 179.01 178.97 2gzy n THR 15 N -4.18 0.00 -1.49 1.13 -2.24 -0.20 -3.91 114.28 103.39 2gzy n THR 15 Ca 0.03 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.67 2gzy n THR 15 Cb 0.34 -0.46 0.16 0.00 -2.10 0.00 0.00 70.33 68.27 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 -0.93 3.64 0.00 3.42 7.64 -0.94 -0.76 113.62 125.68 2gzy n SER 16 Ca 0.19 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.31 2gzy n SER 16 Cb 0.09 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 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 -1.05 -0.34 -3.72 1.43 1.02 -1.25 -4.72 120.64 112.01 2gzy n GLU 17 Ca 0.43 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 2gzy n GLU 17 Cb 1.08 -0.69 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 0.01 -1.15 3.73 0.62 0.00 -1.26 -4.94 105.19 102.20 2gzy n GLY 18 Ca 0.00 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.53 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 3.42 -0.06 1.61 1.01 -1.26 -1.06 120.40 121.06 2gzy s VAL 19 Ca 0.00 1.17 -0.01 0.00 0.00 0.00 0.00 61.98 63.13 2gzy s VAL 19 Cb 0.00 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.66 2gzy s VAL 19 CO 0.00 0.17 0.02 -0.69 0.00 0.00 0.00 175.10 174.60 2gzy s VAL 20 N 0.14 0.24 -0.68 2.92 1.01 0.26 -1.23 120.40 123.06 2gzy s VAL 20 Ca 0.55 0.19 -0.18 0.00 0.00 0.00 0.00 61.98 62.55 2gzy s VAL 20 Cb -0.34 -0.42 0.13 0.00 0.00 0.00 0.00 36.38 35.75 2gzy s VAL 20 CO 0.37 0.23 0.76 -0.22 0.00 0.00 0.00 175.10 176.24 2gzy s LEU 21 N 1.94 5.65 0.63 3.92 2.96 -0.02 -0.93 118.68 132.83 2gzy s LEU 21 Ca 0.04 -1.77 -0.13 0.00 -0.22 0.00 0.00 54.13 52.05 2gzy s LEU 21 Cb -0.12 -2.29 -0.02 0.00 0.50 0.00 0.00 46.19 44.25 2gzy s LEU 21 CO -0.04 -1.00 1.04 0.00 -1.32 0.00 0.00 176.35 175.04 2gzy s ALA 22 N 2.16 2.82 -0.29 5.97 0.00 0.58 -1.43 121.76 131.57 2gzy s ALA 22 Ca 0.15 0.16 -0.04 0.00 0.00 0.00 0.00 51.96 52.23 2gzy s ALA 22 Cb -0.20 -3.17 0.10 0.00 0.00 0.00 0.00 23.12 19.86 2gzy s ALA 22 CO 0.01 -0.89 0.14 0.34 0.00 0.00 0.00 175.76 175.36 2gzy s ASP 23 N -3.47 3.50 -0.22 0.00 2.15 0.00 -1.20 116.67 117.43 2gzy s ASP 23 Ca 0.59 -1.36 -0.29 0.00 0.43 0.00 0.00 52.55 51.92 2gzy s ASP 23 Cb -0.14 -0.36 -0.01 0.00 -0.30 0.00 0.00 42.92 42.11 2gzy s ASP 23 CO 0.47 -0.43 1.37 -0.36 -0.17 0.00 0.00 175.17 176.04 2gzy s PHE 24 N 2.02 2.59 0.27 -5.34 0.08 0.11 -1.52 117.98 116.19 2gzy s PHE 24 Ca 0.10 0.82 0.02 0.00 0.12 0.00 0.00 56.93 57.99 2gzy s PHE 24 Cb -0.17 -3.78 -0.04 0.00 -0.57 0.00 0.00 43.02 38.47 2gzy s PHE 24 CO -0.34 -2.07 0.17 1.67 -0.10 0.00 0.00 175.22 174.55 2gzy s TRP 25 N 4.18 1.46 -0.04 0.36 1.48 -0.54 -1.17 118.94 124.66 2gzy s TRP 25 Ca 0.59 -1.42 -0.21 0.00 -1.06 0.00 0.00 56.10 54.01 2gzy s TRP 25 Cb -0.21 -0.72 0.04 0.00 -1.16 0.00 0.00 33.47 31.42 2gzy s TRP 25 CO 0.21 -0.63 0.45 0.00 -4.06 0.00 0.00 176.95 172.93 2gzy s ALA 26 N -3.80 -1.16 -0.12 2.67 0.00 -1.26 -2.33 121.76 115.76 2gzy s ALA 26 Ca 0.38 0.75 0.24 0.00 0.00 0.00 0.00 51.96 53.34 2gzy s ALA 26 Cb 0.05 -0.02 0.66 0.00 0.00 0.00 0.00 23.12 23.81 2gzy s ALA 26 CO 0.17 -0.30 1.72 -1.00 0.00 0.00 0.00 175.76 176.35 2gzy h PRO 27 N 3.70 0.00 0.00 0.00 0.13 -2.01 -3.15 132.00 130.67 2gzy h PRO 27 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 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 0.38 0.15 0.00 -2.67 -0.23 0.00 0.00 178.00 175.63 2gzy n TRP 28 N -3.20 0.00 -3.45 1.56 2.14 -1.26 -4.63 117.44 108.61 2gzy n TRP 28 Ca 0.02 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.16 2gzy n TRP 28 Cb 0.49 -0.39 -0.09 0.00 -0.81 0.00 0.00 31.31 30.51 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 8.65 0.30 -0.04 0.00 0.00 -1.89 -1.38 103.07 108.72 2gzy h GLY 30 Ca -0.27 0.28 0.28 0.00 0.00 0.00 0.00 47.33 47.62 2gzy h GLY 30 CO 0.77 -0.24 0.71 -2.55 0.00 0.00 0.00 176.54 175.23 2gzy h PRO 31 N -0.05 0.10 -0.77 4.80 0.11 -1.94 0.83 132.00 135.07 2gzy h PRO 31 Ca 0.29 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.37 2gzy h PRO 31 Cb 0.51 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.56 2gzy h PRO 31 CO -0.68 0.07 0.36 0.00 -0.21 0.00 0.00 178.00 177.54 2gzy h LYS 33 N 1.09 0.79 -0.62 0.00 1.57 -0.94 -2.45 116.57 116.02 2gzy h LYS 33 Ca 0.26 -0.32 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2gzy h LYS 33 Cb 0.13 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2gzy h LYS 33 CO -0.03 0.94 0.06 0.52 -0.57 0.00 0.00 179.45 180.37 2gzy h MET 34 N 0.69 1.05 0.00 3.15 2.86 -0.84 -3.00 114.93 118.85 2gzy h MET 34 Ca 0.09 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2gzy h MET 34 Cb 0.75 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.30 2gzy h MET 34 CO 0.06 1.00 -0.08 0.97 1.06 0.00 0.00 176.91 179.92 2gzy h ILE 35 N 0.96 0.00 -0.29 -1.22 2.10 -1.08 -3.37 117.51 114.61 2gzy h ILE 35 Ca 0.18 -0.90 0.07 0.00 1.08 0.00 0.00 64.86 65.28 2gzy h ILE 35 Cb 0.49 1.86 -0.07 0.00 -1.09 0.00 0.00 36.82 38.01 2gzy h ILE 35 CO 0.02 0.00 -0.16 0.00 -1.08 0.00 0.00 178.15 176.93 2gzy h ALA 36 N 2.10 0.05 -0.03 0.18 0.00 -1.28 -0.45 119.26 119.83 2gzy h ALA 36 Ca 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2gzy h ALA 36 Cb 0.95 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2gzy h ALA 36 CO 0.00 -0.56 -0.24 -1.00 0.00 0.00 0.00 179.25 177.45 2gzy h PRO 37 N -0.13 0.05 -0.42 0.00 0.13 -1.74 -1.08 132.00 128.81 2gzy h PRO 37 Ca 0.15 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.24 2gzy h PRO 37 Cb 0.36 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.47 2gzy h PRO 37 CO -0.37 0.29 0.15 0.28 -0.23 0.00 0.00 178.00 178.12 2gzy h VAL 38 N 0.05 1.21 -0.42 1.56 2.07 -1.45 -0.16 116.25 119.10 2gzy h VAL 38 Ca 0.01 -0.66 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 2gzy h VAL 38 Cb 0.45 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2gzy h VAL 38 CO 0.03 0.24 -0.06 -0.07 0.02 0.00 0.00 177.57 177.73 2gzy h LEU 39 N 0.54 0.69 -0.71 2.57 3.38 -0.61 0.25 115.31 121.41 2gzy h LEU 39 Ca 0.14 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2gzy h LEU 39 Cb 0.22 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2gzy h LEU 39 CO -0.01 0.79 -0.02 -0.33 0.09 0.00 0.00 178.44 178.97 2gzy h GLU 40 N 0.66 0.97 -0.41 1.13 5.08 -0.88 0.72 114.58 121.85 2gzy h GLU 40 Ca 0.12 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 58.07 2gzy h GLU 40 Cb 0.49 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2gzy h GLU 40 CO 0.03 0.97 -0.19 0.93 -1.00 0.00 0.00 179.01 179.75 2gzy h GLU 41 N 0.89 0.78 -0.55 2.33 5.08 -0.67 -1.24 114.58 121.20 2gzy h GLU 41 Ca 0.16 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 2gzy h GLU 41 Cb 0.55 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2gzy h GLU 41 CO 0.03 0.91 -0.04 1.25 -1.00 0.00 0.00 179.01 180.16 2gzy h LEU 42 N 0.69 0.97 -0.68 1.33 5.85 -0.65 -0.19 115.31 122.63 2gzy h LEU 42 Ca 0.10 -0.28 -0.08 0.00 0.84 0.00 0.00 57.88 58.46 2gzy h LEU 42 Cb 0.69 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2gzy h LEU 42 CO 0.05 1.05 0.12 -0.78 -0.34 0.00 0.00 178.44 178.54 2gzy h ASP 43 N 0.90 1.08 -0.25 1.25 3.58 -0.71 0.15 116.42 122.41 2gzy h ASP 43 Ca 0.15 -0.26 -0.10 0.00 0.42 0.00 0.00 57.03 57.25 2gzy h ASP 43 Cb 0.58 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 41.33 2gzy h ASP 43 CO 0.03 1.06 -0.17 1.56 -2.88 0.00 0.00 179.24 178.85 2gzy h GLN 44 N 1.05 0.69 0.14 0.28 4.20 -0.96 0.03 115.11 120.53 2gzy h GLN 44 Ca 0.21 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2gzy h GLN 44 Cb 0.44 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2gzy h GLN 44 CO 0.01 0.82 -0.06 1.49 -0.67 0.00 0.00 178.83 180.41 2gzy h GLU 45 N 0.61 -0.18 0.00 1.46 4.57 -0.73 -3.43 114.58 116.89 2gzy h GLU 45 Ca 0.10 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2gzy h GLU 45 Cb 0.63 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 2gzy h GLU 45 CO 0.04 0.29 -0.22 0.00 -1.18 0.00 0.00 179.01 177.94 2gzy n MET 46 N -4.91 0.00 -0.64 1.92 0.00 0.02 -4.95 117.12 108.56 2gzy n MET 46 Ca -0.08 -0.61 -0.13 0.00 0.00 0.00 0.00 57.70 56.88 2gzy n MET 46 Cb 0.27 -0.39 -0.07 0.00 0.00 0.00 0.00 33.22 33.04 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 2.53 0.19 3.17 0.00 -0.07 -1.33 105.19 109.67 2gzy n GLY 47 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 3.30 0.00 -0.04 1.61 2.03 -1.26 -0.98 116.55 121.20 2gzy n ASP 48 Ca 0.32 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.62 2gzy n ASP 48 Cb 0.37 0.03 0.26 0.00 -0.72 0.00 0.00 41.12 41.06 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 0.62 -5.09 -0.67 1.57 -1.60 -3.44 116.57 107.95 2gzy h LYS 49 Ca 0.00 -0.13 -0.38 0.00 -1.87 0.00 0.00 60.65 58.27 2gzy h LYS 49 Cb 0.00 -0.09 -0.14 0.00 0.08 0.00 0.00 32.23 32.08 2gzy h LYS 49 CO 0.00 0.61 -0.66 -0.48 -0.57 0.00 0.00 179.45 178.35 2gzy s LEU 50 N -9.14 2.21 0.15 2.94 2.34 -0.94 -4.49 118.68 111.75 2gzy s LEU 50 Ca -0.08 -1.21 0.03 0.00 0.06 0.00 0.00 54.13 52.93 2gzy s LEU 50 Cb 0.15 -0.28 -0.04 0.00 -0.56 0.00 0.00 46.19 45.47 2gzy s LEU 50 CO 0.78 -0.50 0.23 -0.75 -1.06 0.00 0.00 176.35 175.04 2gzy s LYS 51 N -3.85 3.24 -0.04 1.48 2.20 -0.36 -4.23 119.74 118.17 2gzy s LYS 51 Ca 0.28 -0.69 0.07 0.00 -0.36 0.00 0.00 55.97 55.27 2gzy s LYS 51 Cb 0.05 -2.85 -0.01 0.00 -1.51 0.00 0.00 37.83 33.51 2gzy s LYS 51 CO 0.08 0.51 -0.25 0.42 -0.36 0.00 0.00 175.35 175.76 2gzy s ILE 52 N -1.73 1.99 -0.13 5.43 1.01 -1.26 -0.84 121.20 125.68 2gzy s ILE 52 Ca 0.33 -1.05 -0.02 0.00 0.00 0.00 0.00 60.65 59.91 2gzy s ILE 52 Cb -0.11 -1.67 0.04 0.00 0.01 0.00 0.00 42.46 40.73 2gzy s ILE 52 CO 0.27 0.56 0.00 -0.69 0.00 0.00 0.00 174.94 175.08 2gzy s VAL 53 N -0.35 0.56 0.38 2.92 1.01 -0.51 -0.64 120.40 123.77 2gzy s VAL 53 Ca 0.02 -0.23 -0.25 0.00 0.00 0.00 0.00 61.98 61.52 2gzy s VAL 53 Cb -0.12 -0.83 -0.09 0.00 0.00 0.00 0.00 36.38 35.34 2gzy s VAL 53 CO 0.01 0.09 1.06 -0.54 0.00 0.00 0.00 175.10 175.72 2gzy s LYS 54 N 1.88 4.23 -0.13 2.72 -0.14 0.12 -0.82 119.74 127.60 2gzy s LYS 54 Ca 0.02 1.57 -0.15 0.00 -1.36 0.00 0.00 55.97 56.06 2gzy s LYS 54 Cb -0.14 -2.64 0.04 0.00 -1.68 0.00 0.00 37.83 33.40 2gzy s LYS 54 CO -0.07 -0.10 0.40 -1.50 -0.76 0.00 0.00 175.35 173.33 2gzy s ILE 55 N -1.57 0.01 -0.20 2.17 2.07 -0.58 -1.46 121.20 121.64 2gzy s ILE 55 Ca 0.56 -0.07 -0.12 0.00 -1.41 0.00 0.00 60.65 59.61 2gzy s ILE 55 Cb -0.24 -0.59 -0.05 0.00 0.13 0.00 0.00 42.46 41.71 2gzy s ILE 55 CO 0.30 -0.04 0.21 -0.62 -1.91 0.00 0.00 174.94 172.88 2gzy s ASP 56 N -0.04 6.26 0.42 4.50 -1.08 -1.26 -1.47 116.67 123.99 2gzy s ASP 56 Ca -0.02 0.29 0.19 0.00 -0.52 0.00 0.00 52.55 52.48 2gzy s ASP 56 Cb -0.03 -2.13 0.92 0.00 -1.46 0.00 0.00 42.92 40.22 2gzy s ASP 56 CO 0.01 0.10 1.87 -0.37 0.52 0.00 0.00 175.17 177.31 2gzy h VAL 57 N 4.81 0.96 0.22 1.11 -1.51 -1.76 -1.34 116.25 118.74 2gzy h VAL 57 Ca -0.40 -1.12 -0.30 0.00 -1.23 0.00 0.00 66.70 63.66 2gzy h VAL 57 Cb 1.16 1.65 0.03 0.00 -2.13 0.00 0.00 31.29 32.00 2gzy h VAL 57 CO 0.73 0.29 -1.33 -0.78 -1.23 0.00 0.00 177.57 175.25 2gzy h ASP 58 N 0.00 0.72 0.81 4.19 3.58 -1.95 -1.80 116.42 121.97 2gzy h ASP 58 Ca -0.00 -0.93 -0.08 0.00 0.42 0.00 0.00 57.03 56.44 2gzy h ASP 58 Cb 0.63 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 2gzy h ASP 58 CO 0.04 1.64 -0.37 -0.33 -2.88 0.00 0.00 179.24 177.34 2gzy h GLU 59 N -0.01 0.00 -0.85 0.28 5.08 -1.97 -3.32 114.58 113.79 2gzy h GLU 59 Ca -0.24 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.68 2gzy h GLU 59 Cb 2.02 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.85 2gzy h GLU 59 CO 0.23 0.37 -0.94 0.09 -1.00 0.00 0.00 179.01 177.76 2gzy n ASN 60 N -3.56 3.46 -0.35 1.42 3.02 -0.51 -4.84 115.26 113.90 2gzy n ASN 60 Ca -0.00 -3.12 0.11 0.00 -0.03 0.00 0.00 54.58 51.54 2gzy n ASN 60 Cb 0.50 -0.43 0.30 0.00 -0.61 0.00 0.00 39.78 39.53 2gzy n ASN 60 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 2gzy h GLN 61 N 2.50 0.82 -0.30 3.52 -0.00 -1.43 -0.60 115.11 119.61 2gzy h GLN 61 Ca 0.15 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 58.72 2gzy h GLN 61 Cb 1.29 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.48 28.57 2gzy h GLN 61 CO 0.58 0.54 0.09 0.93 -0.00 0.00 0.00 178.83 180.98 2gzy h GLU 62 N 0.85 0.47 -0.31 0.06 4.39 -1.88 -1.13 114.58 117.03 2gzy h GLU 62 Ca 0.54 -0.10 -0.13 0.00 0.34 0.00 0.00 59.36 60.00 2gzy h GLU 62 Cb 0.73 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2gzy h GLU 62 CO -0.32 0.52 -0.32 1.15 -1.16 0.00 0.00 179.01 178.88 2gzy h THR 63 N 0.33 1.29 -0.40 1.13 2.02 -1.66 -0.14 112.91 115.47 2gzy h THR 63 Ca 0.10 -1.49 -0.02 0.00 0.77 0.00 0.00 66.41 65.77 2gzy h THR 63 Cb 0.24 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2gzy h THR 63 CO -0.00 0.48 0.18 0.00 0.37 0.00 0.00 175.52 176.55 2gzy h ALA 64 N 0.72 0.52 -0.20 6.16 0.00 -1.17 -1.85 119.26 123.44 2gzy h ALA 64 Ca 0.05 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2gzy h ALA 64 Cb 0.90 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2gzy h ALA 64 CO 0.08 0.10 0.17 0.78 0.00 0.00 0.00 179.25 180.38 2gzy h GLY 65 N 0.51 0.00 1.95 0.00 0.00 -0.96 -0.54 103.07 104.03 2gzy h GLY 65 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2gzy h GLY 65 CO -0.01 0.00 0.02 1.70 0.00 0.00 0.00 176.54 178.25 2gzy h LYS 66 N 0.00 0.00 0.00 4.80 3.64 -0.13 -1.62 116.57 123.25 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 0.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2gzy h LYS 66 CO -0.00 0.00 -0.03 0.66 -2.27 0.00 0.00 179.45 177.81 2gzy n TYR 67 N -3.06 0.00 -2.38 1.91 4.01 -0.69 -5.00 117.16 111.95 2gzy n TYR 67 Ca -0.03 -0.46 -0.09 0.00 -0.16 0.00 0.00 57.90 57.16 2gzy n TYR 67 Cb 0.09 -0.06 0.01 0.00 -0.31 0.00 0.00 39.34 39.07 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 -0.53 0.08 3.55 2.72 0.00 -0.61 -5.04 105.19 105.36 2gzy n GLY 68 Ca 0.03 -0.45 -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 -2.63 3.57 -0.01 1.61 1.01 -0.30 -4.96 120.40 118.70 2gzy s VAL 69 Ca 0.07 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.59 2gzy s VAL 69 Cb -0.03 -2.46 0.11 0.00 0.00 0.00 0.00 36.38 34.01 2gzy s VAL 69 CO 0.08 0.59 1.05 0.80 0.00 0.00 0.00 175.10 177.62 2gzy n MET 70 N 2.36 0.04 -4.14 2.72 1.56 -1.26 -2.65 117.12 115.75 2gzy n MET 70 Ca -0.18 -1.25 -0.10 0.00 -0.27 0.00 0.00 57.70 55.90 2gzy n MET 70 Cb 0.53 0.37 -0.10 0.00 2.15 0.00 0.00 33.22 36.17 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 -1.25 0.93 0.04 6.12 0.01 -1.26 -5.13 113.70 113.17 2gzy s SER 71 Ca 0.08 -0.96 -0.07 0.00 1.31 0.00 0.00 55.95 56.32 2gzy s SER 71 Cb 0.10 0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.44 2gzy s SER 71 CO -0.04 -0.47 0.13 0.27 0.41 0.00 0.00 173.24 173.53 2gzy s ILE 72 N -3.47 0.13 0.32 1.44 -0.00 -1.26 -4.10 121.20 114.26 2gzy s ILE 72 Ca 0.08 -1.07 -0.29 0.00 -0.00 0.00 0.00 60.65 59.37 2gzy s ILE 72 Cb 0.04 -0.97 -0.10 0.00 -0.00 0.00 0.00 42.46 41.43 2gzy s ILE 72 CO -0.06 -0.59 1.23 -2.16 -0.00 0.00 0.00 174.94 173.36 2gzy s PRO 73 N -2.78 4.45 -0.18 0.37 0.04 -1.26 -4.81 135.00 130.84 2gzy s PRO 73 Ca -0.03 2.05 -0.01 0.00 0.04 0.00 0.00 61.00 63.05 2gzy s PRO 73 Cb -0.00 -3.10 0.05 0.00 0.04 0.00 0.00 34.50 31.49 2gzy s PRO 73 CO -0.05 -0.05 -0.02 0.99 0.04 0.00 0.00 177.00 177.91 2gzy s THR 74 N -1.16 0.94 0.31 1.26 2.01 -0.32 -0.94 115.64 117.75 2gzy s THR 74 Ca 0.48 -0.65 -0.24 0.00 0.31 0.00 0.00 61.69 61.58 2gzy s THR 74 Cb -0.37 -1.24 -0.10 0.00 0.01 0.00 0.00 72.50 70.81 2gzy s THR 74 CO 0.48 -0.00 0.90 -0.76 -0.69 0.00 0.00 174.62 174.55 2gzy s LEU 75 N 1.69 4.32 -0.07 4.42 1.43 0.52 -0.72 118.68 130.27 2gzy s LEU 75 Ca -0.01 1.74 0.01 0.00 -1.03 0.00 0.00 54.13 54.85 2gzy s LEU 75 Cb -0.16 -3.96 0.02 0.00 0.03 0.00 0.00 46.19 42.12 2gzy s LEU 75 CO -0.07 -0.06 -0.08 -0.76 0.23 0.00 0.00 176.35 175.60 2gzy s LEU 76 N -2.10 1.36 -0.21 1.79 2.01 -0.34 -1.21 118.68 119.98 2gzy s LEU 76 Ca 0.49 -0.24 -0.05 0.00 0.01 0.00 0.00 54.13 54.35 2gzy s LEU 76 Cb -0.18 -0.71 -0.02 0.00 0.01 0.00 0.00 46.19 45.30 2gzy s LEU 76 CO 0.23 -0.05 -0.01 -0.69 1.01 0.00 0.00 176.35 176.84 2gzy s VAL 77 N 1.11 3.78 0.21 -1.59 1.01 0.03 -0.30 120.40 124.64 2gzy s VAL 77 Ca -0.07 -0.36 0.08 0.00 0.00 0.00 0.00 61.98 61.63 2gzy s VAL 77 Cb -0.14 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 2gzy s VAL 77 CO -0.01 0.41 -0.15 -0.76 0.00 0.00 0.00 175.10 174.59 2gzy s LEU 78 N 1.26 2.56 -0.10 3.92 1.02 -0.11 -0.37 118.68 126.85 2gzy s LEU 78 Ca 0.04 -1.01 -0.04 0.00 0.02 0.00 0.00 54.13 53.13 2gzy s LEU 78 Cb -0.15 -0.72 0.05 0.00 0.02 0.00 0.00 46.19 45.39 2gzy s LEU 78 CO 0.00 -0.14 0.21 -0.75 0.02 0.00 0.00 176.35 175.69 2gzy s LYS 79 N -3.60 0.14 -1.17 1.70 2.20 0.24 -0.58 119.74 118.67 2gzy s LYS 79 Ca 0.23 0.54 -0.12 0.00 -0.36 0.00 0.00 55.97 56.27 2gzy s LYS 79 Cb -0.01 -0.14 0.11 0.00 -1.51 0.00 0.00 37.83 36.27 2gzy s LYS 79 CO 0.08 -0.21 0.41 -3.47 -0.36 0.00 0.00 175.35 171.80 2gzy n ASP 80 N 4.62 -2.51 0.00 1.43 2.03 -0.23 -1.95 116.55 119.94 2gzy n ASP 80 Ca -0.19 -0.45 0.00 0.00 0.52 0.00 0.00 54.79 54.67 2gzy n ASP 80 Cb 0.51 -2.15 0.00 0.00 -0.72 0.00 0.00 41.12 38.77 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 -0.99 0.67 3.13 0.27 0.00 0.06 -4.77 105.19 103.56 2gzy n GLY 81 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 2gzy n GLY 81 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gzy s GLU 82 N -0.68 0.89 0.33 1.61 -1.05 -0.82 -4.93 118.70 114.06 2gzy s GLU 82 Ca 0.00 -0.74 -0.28 0.00 -0.15 0.00 0.00 54.97 53.80 2gzy s GLU 82 Cb 0.00 -0.88 -0.10 0.00 -0.44 0.00 0.00 34.13 32.72 2gzy s GLU 82 CO 0.00 0.22 1.21 0.54 0.95 0.00 0.00 175.26 178.18 2gzy s VAL 83 N -0.86 3.05 0.00 1.83 0.11 -1.26 -0.59 120.40 122.68 2gzy s VAL 83 Ca 0.01 1.02 0.00 0.00 -2.93 0.00 0.00 61.98 60.08 2gzy s VAL 83 Cb -0.08 -3.63 0.00 0.00 -1.53 0.00 0.00 36.38 31.14 2gzy s VAL 83 CO 0.01 0.21 0.00 1.33 -3.33 0.00 0.00 175.10 173.32 2gzy n VAL 84 N 0.74 0.00 -3.79 2.04 0.24 0.50 -4.89 118.33 113.17 2gzy n VAL 84 Ca 0.01 -0.06 -0.08 0.00 -2.04 0.00 0.00 64.34 62.17 2gzy n VAL 84 Cb 0.44 0.43 -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 -0.89 1.69 -0.08 7.34 0.41 -0.55 -4.97 118.70 121.66 2gzy s GLU 85 Ca 0.00 -0.90 -0.09 0.00 -0.41 0.00 0.00 54.97 53.57 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 -0.77 0.24 0.99 -0.49 0.00 0.00 175.26 175.23 2gzy s THR 86 N -3.87 0.01 0.02 3.63 2.01 -1.26 -0.79 115.64 115.40 2gzy s THR 86 Ca 0.10 -0.11 -0.09 0.00 0.31 0.00 0.00 61.69 61.90 2gzy s THR 86 Cb -0.05 -0.38 0.00 0.00 0.01 0.00 0.00 72.50 72.08 2gzy s THR 86 CO 0.04 -0.06 0.18 -0.44 -0.69 0.00 0.00 174.62 173.65 2gzy s SER 87 N -0.15 0.02 0.06 3.53 0.01 -0.35 -5.00 113.70 111.83 2gzy s SER 87 Ca -0.03 -0.29 0.05 0.00 1.31 0.00 0.00 55.95 57.00 2gzy s SER 87 Cb -0.03 0.26 -0.03 0.00 0.21 0.00 0.00 66.02 66.44 2gzy s SER 87 CO 0.01 -0.49 -0.15 -0.69 0.41 0.00 0.00 173.24 172.34 2gzy s VAL 88 N -2.09 1.15 0.00 3.43 1.01 -1.26 -0.36 120.40 122.28 2gzy s VAL 88 Ca -0.09 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 60.65 2gzy s VAL 88 Cb -0.03 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.26 2gzy s VAL 88 CO -0.01 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.54 2gzy n GLY 89 N 1.43 -1.24 3.74 4.51 0.00 -0.11 -4.92 105.19 108.61 2gzy n GLY 89 Ca -0.20 -1.56 -0.36 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.03 2.16 -0.03 1.61 5.36 -1.26 -4.85 117.98 119.94 2gzy s PHE 90 Ca 0.00 1.51 -0.11 0.00 -0.96 0.00 0.00 56.93 57.37 2gzy s PHE 90 Cb 0.00 -3.60 0.02 0.00 -0.34 0.00 0.00 43.02 39.10 2gzy s PHE 90 CO 0.00 -2.67 0.24 0.15 -1.46 0.00 0.00 175.22 171.48 2gzy s LYS 91 N -3.45 0.53 0.72 10.12 3.01 -1.26 -5.14 119.74 124.27 2gzy s LYS 91 Ca 0.80 -0.14 -0.11 0.00 -1.01 0.00 0.00 55.97 55.51 2gzy s LYS 91 Cb -0.34 0.23 0.03 0.00 -1.01 0.00 0.00 37.83 36.74 2gzy s LYS 91 CO 0.39 -0.13 1.07 -1.25 0.51 0.00 0.00 175.35 175.94 2gzy s PRO 92 N -1.02 2.69 0.26 -1.68 0.04 -1.26 -4.91 135.00 129.13 2gzy s PRO 92 Ca -0.11 0.94 -0.02 0.00 0.04 0.00 0.00 61.00 61.85 2gzy s PRO 92 Cb -0.05 -1.96 0.45 0.00 0.04 0.00 0.00 34.50 32.98 2gzy s PRO 92 CO 0.02 -1.27 1.83 -0.22 0.04 0.00 0.00 177.00 177.40 2gzy h LYS 93 N -0.84 0.88 -0.84 4.56 3.64 -1.99 -2.36 116.57 119.61 2gzy h LYS 93 Ca -0.44 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 58.90 2gzy h LYS 93 Cb 1.22 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 2gzy h LYS 93 CO 0.56 0.58 0.55 1.49 -2.27 0.00 0.00 179.45 180.37 2gzy h GLU 94 N 0.90 1.09 -0.41 1.90 4.81 -1.99 0.13 114.58 121.01 2gzy h GLU 94 Ca 0.44 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.54 2gzy h GLU 94 Cb 0.39 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2gzy h GLU 94 CO -0.25 0.72 0.00 0.00 -0.73 0.00 0.00 179.01 178.76 2gzy h ALA 95 N 1.32 0.55 -0.30 2.92 0.00 -1.82 -1.33 119.26 120.60 2gzy h ALA 95 Ca 0.31 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2gzy h ALA 95 Cb -0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2gzy h ALA 95 CO -0.08 0.33 0.09 -0.07 0.00 0.00 0.00 179.25 179.52 2gzy h LEU 96 N 0.56 0.45 -1.00 0.00 3.38 -0.93 -0.18 115.31 117.59 2gzy h LEU 96 Ca 0.12 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2gzy h LEU 96 Cb 0.47 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2gzy h LEU 96 CO 0.02 0.55 -0.42 0.06 0.09 0.00 0.00 178.44 178.74 2gzy h GLN 97 N 0.33 0.00 0.01 1.13 -0.00 -0.74 0.18 115.11 116.02 2gzy h GLN 97 Ca 0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.75 2gzy h GLN 97 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.75 2gzy h GLN 97 CO -0.00 0.42 -0.00 1.49 -0.00 0.00 0.00 178.83 180.73 2gzy h GLU 98 N 0.00 -0.01 -0.32 0.06 4.57 -0.99 -1.32 114.58 116.56 2gzy h GLU 98 Ca -0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2gzy h GLU 98 Cb 0.88 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.44 2gzy h GLU 98 CO 0.05 0.37 0.15 1.25 -1.18 0.00 0.00 179.01 179.66 2gzy h LEU 99 N -0.40 0.21 -0.26 1.64 5.85 -0.71 -2.05 115.31 119.60 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 0.39 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2gzy h LEU 99 CO 0.00 0.16 0.12 0.58 -0.34 0.00 0.00 178.44 178.96 2gzy h VAL 100 N 0.32 1.15 -0.47 1.05 2.07 -1.00 -2.74 116.25 116.63 2gzy h VAL 100 Ca 0.14 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2gzy h VAL 100 Cb 0.06 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2gzy h VAL 100 CO -0.10 0.16 0.30 -0.55 0.02 0.00 0.00 177.57 177.39 2gzy h ASN 101 N 0.28 0.54 0.56 0.57 7.08 -0.83 0.12 115.58 123.90 2gzy h ASN 101 Ca 0.09 -0.02 0.00 0.00 -3.08 0.00 0.00 56.30 53.29 2gzy h ASN 101 Cb 0.14 -0.14 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2gzy h ASN 101 CO -0.01 0.41 0.00 0.29 -2.08 0.00 0.00 177.43 176.04 2gzy n LYS 102 N -4.45 0.00 -0.00 4.14 4.76 -0.81 -2.78 118.16 119.02 2gzy n LYS 102 Ca 0.04 0.23 0.06 0.00 -2.87 0.00 0.00 58.31 55.77 2gzy n LYS 102 Cb 0.06 -1.51 -0.09 0.00 -1.84 0.00 0.00 35.03 31.66 2gzy n LYS 102 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2gzy n HIS 103 N -1.51 0.00 0.00 2.13 8.25 0.25 -5.10 115.22 119.24 2gzy n HIS 103 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2gzy n HIS 103 Cb 0.19 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.09 2gzy n HIS 103 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26