#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 -1.36 0.48 -5.12 0.00 -1.26 -5.00 121.76 109.51 2gzy s ALA 2 Ca 0.00 0.30 -0.21 0.00 0.00 0.00 0.00 51.96 52.05 2gzy s ALA 2 Cb 0.00 0.81 -0.08 0.00 0.00 0.00 0.00 23.12 23.85 2gzy s ALA 2 CO 0.00 -0.72 1.05 0.42 0.00 0.00 0.00 175.76 176.50 2gzy s ILE 3 N -3.75 3.74 0.37 0.00 1.01 -1.26 -4.81 121.20 116.50 2gzy s ILE 3 Ca 0.02 1.11 0.08 0.00 0.00 0.00 0.00 60.65 61.86 2gzy s ILE 3 Cb 0.00 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 2gzy s ILE 3 CO -0.12 -0.21 0.26 -0.69 0.00 0.00 0.00 174.94 174.17 2gzy s VAL 4 N -1.93 2.95 -0.01 2.92 1.01 0.38 -5.00 120.40 120.73 2gzy s VAL 4 Ca 0.67 -1.51 0.00 0.00 0.00 0.00 0.00 61.98 61.14 2gzy s VAL 4 Cb -0.17 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.17 2gzy s VAL 4 CO 0.21 -0.10 -0.01 -0.54 0.00 0.00 0.00 175.10 174.66 2gzy s LYS 5 N -3.98 0.14 0.26 2.72 3.01 -1.26 -0.70 119.74 119.93 2gzy s LYS 5 Ca 0.42 -0.02 -0.09 0.00 -1.01 0.00 0.00 55.97 55.27 2gzy s LYS 5 Cb -0.03 -0.19 -0.01 0.00 -1.01 0.00 0.00 37.83 36.60 2gzy s LYS 5 CO 0.25 -0.00 0.42 0.00 0.51 0.00 0.00 175.35 176.53 2gzy s ALA 6 N 0.19 0.21 0.28 5.17 0.00 -0.71 -4.91 121.76 121.98 2gzy s ALA 6 Ca -0.02 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 50.81 2gzy s ALA 6 Cb -0.03 1.14 -0.04 0.00 0.00 0.00 0.00 23.12 24.19 2gzy s ALA 6 CO -0.01 -0.80 0.15 0.95 0.00 0.00 0.00 175.76 176.06 2gzy s THR 7 N -3.83 0.28 0.58 0.00 -4.23 -1.26 -4.42 115.64 102.76 2gzy s THR 7 Ca 0.27 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.08 2gzy s THR 7 Cb 0.01 -2.53 0.42 0.00 1.34 0.00 0.00 72.50 71.74 2gzy s THR 7 CO 0.12 0.00 1.83 -0.78 -0.54 0.00 0.00 174.62 175.25 2gzy h ASP 8 N 2.31 0.00 0.01 3.99 3.58 -1.91 0.23 116.42 124.63 2gzy h ASP 8 Ca -0.34 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.05 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 0.52 0.00 -0.16 1.56 -2.88 0.00 0.00 179.24 178.28 2gzy h GLN 9 N 0.00 0.30 0.00 0.28 1.08 -1.98 -3.39 115.11 111.40 2gzy h GLN 9 Ca 0.32 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 2gzy h GLN 9 Cb 1.55 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.95 2gzy h GLN 9 CO -0.00 0.46 0.00 0.43 -0.95 0.00 0.00 178.83 178.77 2gzy n SER 10 N -4.23 0.00 -0.21 1.46 7.64 -0.30 -4.87 113.62 113.11 2gzy n SER 10 Ca -0.00 -0.45 0.14 0.00 1.01 0.00 0.00 58.87 59.57 2gzy n SER 10 Cb 0.31 0.00 0.45 0.00 -1.01 0.00 0.00 64.21 63.96 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 0.62 -0.47 1.43 3.57 -0.81 -0.74 116.94 120.54 2gzy h PHE 11 Ca 0.00 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 2gzy h PHE 11 Cb 0.23 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2gzy h PHE 11 CO 0.00 0.23 -0.07 0.77 -2.23 0.00 0.00 178.31 177.01 2gzy h SER 12 N 0.53 0.88 -0.32 0.41 0.02 -1.84 -0.68 113.55 112.55 2gzy h SER 12 Ca 0.41 -0.34 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 2gzy h SER 12 Cb 0.82 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 2gzy h SER 12 CO -0.16 1.02 -0.09 0.00 -1.14 0.00 0.00 176.83 176.45 2gzy h ALA 13 N 0.89 0.45 -0.74 3.77 0.00 -1.66 -3.18 119.26 118.79 2gzy h ALA 13 Ca 0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2gzy h ALA 13 Cb 0.61 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2gzy h ALA 13 CO 0.04 0.30 0.36 0.93 0.00 0.00 0.00 179.25 180.88 2gzy h GLU 14 N 0.41 1.06 -0.02 0.00 4.39 -0.95 -2.00 114.58 117.47 2gzy h GLU 14 Ca 0.08 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2gzy h GLU 14 Cb 0.60 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2gzy h GLU 14 CO 0.04 0.81 0.00 0.25 -1.16 0.00 0.00 179.01 178.95 2gzy n THR 15 N -4.33 0.03 -1.90 1.13 -2.24 -0.28 -4.09 114.28 102.60 2gzy n THR 15 Ca 0.07 -0.05 -0.14 0.00 -2.27 0.00 0.00 64.05 61.66 2gzy n THR 15 Cb 0.13 -0.21 0.08 0.00 -2.10 0.00 0.00 70.33 68.24 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 -0.65 3.84 -0.12 3.42 7.64 -0.75 -1.57 113.62 125.42 2gzy n SER 16 Ca 0.16 -3.76 0.00 0.00 1.01 0.00 0.00 58.87 56.28 2gzy n SER 16 Cb 0.11 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 2gzy n SER 16 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2gzy n GLU 17 N -0.83 0.00 -3.26 1.43 0.28 -1.26 -4.67 120.64 112.33 2gzy n GLU 17 Ca 0.35 -0.55 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 2gzy n GLU 17 Cb 0.88 -0.44 0.00 0.00 1.43 0.00 0.00 31.44 33.31 2gzy n GLU 17 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2gzy n GLY 18 N 0.00 -1.03 3.69 -1.84 0.00 -1.26 -4.95 105.19 99.80 2gzy n GLY 18 Ca 0.00 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 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 4.78 -0.08 1.61 1.01 -1.26 -0.82 120.40 122.64 2gzy s VAL 19 Ca 0.00 2.04 -0.02 0.00 0.00 0.00 0.00 61.98 64.00 2gzy s VAL 19 Cb 0.00 -4.31 0.03 0.00 0.00 0.00 0.00 36.38 32.10 2gzy s VAL 19 CO 0.00 -0.00 0.02 -0.69 0.00 0.00 0.00 175.10 174.43 2gzy s VAL 20 N 2.08 0.24 0.24 2.92 1.01 0.13 -1.86 120.40 125.16 2gzy s VAL 20 Ca 0.48 0.13 -0.15 0.00 0.00 0.00 0.00 61.98 62.45 2gzy s VAL 20 Cb -0.18 -0.48 -0.08 0.00 0.00 0.00 0.00 36.38 35.64 2gzy s VAL 20 CO 0.17 0.18 0.65 -0.22 0.00 0.00 0.00 175.10 175.88 2gzy s LEU 21 N 2.02 4.22 0.07 3.92 2.96 -0.07 -0.91 118.68 130.89 2gzy s LEU 21 Ca 0.04 1.19 0.02 0.00 -0.22 0.00 0.00 54.13 55.16 2gzy s LEU 21 Cb -0.13 -3.68 -0.03 0.00 0.50 0.00 0.00 46.19 42.85 2gzy s LEU 21 CO -0.05 -0.05 -0.08 0.00 -1.32 0.00 0.00 176.35 174.85 2gzy s ALA 22 N -1.71 0.80 -0.31 5.97 0.00 0.73 -1.14 121.76 126.10 2gzy s ALA 22 Ca 0.46 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.38 2gzy s ALA 22 Cb -0.13 0.08 0.10 0.00 0.00 0.00 0.00 23.12 23.17 2gzy s ALA 22 CO 0.19 -0.09 0.12 0.34 0.00 0.00 0.00 175.76 176.33 2gzy s ASP 23 N -2.19 3.82 -0.23 0.00 2.15 -0.26 -1.42 116.67 118.53 2gzy s ASP 23 Ca -0.00 -1.63 -0.29 0.00 0.43 0.00 0.00 52.55 51.06 2gzy s ASP 23 Cb -0.04 -0.71 -0.01 0.00 -0.30 0.00 0.00 42.92 41.87 2gzy s ASP 23 CO -0.01 -0.41 1.32 -0.36 -0.17 0.00 0.00 175.17 175.54 2gzy s PHE 24 N 1.65 2.69 0.35 -5.34 0.08 0.47 -1.53 117.98 116.35 2gzy s PHE 24 Ca 0.10 0.88 0.01 0.00 0.12 0.00 0.00 56.93 58.05 2gzy s PHE 24 Cb -0.18 -3.75 -0.01 0.00 -0.57 0.00 0.00 43.02 38.52 2gzy s PHE 24 CO -0.26 -1.86 0.43 1.67 -0.10 0.00 0.00 175.22 175.10 2gzy s TRP 25 N 4.07 1.31 -0.01 0.36 1.48 -0.60 -1.51 118.94 124.04 2gzy s TRP 25 Ca 0.57 -1.44 -0.30 0.00 -1.06 0.00 0.00 56.10 53.88 2gzy s TRP 25 Cb -0.20 -0.27 0.07 0.00 -1.16 0.00 0.00 33.47 31.91 2gzy s TRP 25 CO 0.20 -1.09 0.66 0.00 -4.06 0.00 0.00 176.95 172.67 2gzy s ALA 26 N -3.07 -1.74 -0.33 2.67 0.00 -1.26 -1.71 121.76 116.33 2gzy s ALA 26 Ca 0.34 1.17 0.27 0.00 0.00 0.00 0.00 51.96 53.73 2gzy s ALA 26 Cb 0.00 0.16 0.82 0.00 0.00 0.00 0.00 23.12 24.10 2gzy s ALA 26 CO 0.24 -0.44 1.77 -1.00 0.00 0.00 0.00 175.76 176.32 2gzy h PRO 27 N 2.83 0.00 0.00 0.00 0.13 -2.01 -2.87 132.00 130.08 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 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2gzy h PRO 27 CO 0.39 0.00 -0.00 -2.67 -0.23 0.00 0.00 178.00 175.49 2gzy n TRP 28 N -2.85 0.18 -3.06 1.56 2.14 -1.26 -4.72 117.44 109.43 2gzy n TRP 28 Ca 0.03 0.05 -0.41 0.00 2.07 0.00 0.00 57.50 59.24 2gzy n TRP 28 Cb 0.41 -0.59 -0.06 0.00 -0.81 0.00 0.00 31.31 30.26 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 9.07 -0.99 0.20 0.00 0.00 -1.88 -2.93 103.07 106.54 2gzy h GLY 30 Ca -0.26 0.46 0.24 0.00 0.00 0.00 0.00 47.33 47.77 2gzy h GLY 30 CO 0.81 -0.34 0.63 -2.55 0.00 0.00 0.00 176.54 175.09 2gzy h PRO 31 N -0.86 0.22 -0.76 4.80 0.11 -1.94 0.62 132.00 134.18 2gzy h PRO 31 Ca -0.04 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.07 2gzy h PRO 31 Cb 0.75 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.77 2gzy h PRO 31 CO -0.04 0.14 0.50 0.00 -0.21 0.00 0.00 178.00 178.40 2gzy h LYS 33 N 1.01 0.03 -0.61 0.00 1.57 -0.91 -2.50 116.57 115.16 2gzy h LYS 33 Ca 0.29 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.96 2gzy h LYS 33 Cb -0.08 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2gzy h LYS 33 CO -0.08 0.73 0.05 0.52 -0.57 0.00 0.00 179.45 180.10 2gzy h MET 34 N 0.02 1.05 0.00 3.15 2.86 -0.71 -2.99 114.93 118.30 2gzy h MET 34 Ca -0.01 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 2gzy h MET 34 Cb 1.26 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.81 2gzy h MET 34 CO 0.10 1.00 -0.08 0.97 1.06 0.00 0.00 176.91 179.96 2gzy h ILE 35 N 0.95 0.00 -0.45 -1.22 2.10 -1.11 -3.37 117.51 114.41 2gzy h ILE 35 Ca 0.18 -0.63 0.09 0.00 1.08 0.00 0.00 64.86 65.58 2gzy h ILE 35 Cb 0.50 1.58 -0.09 0.00 -1.09 0.00 0.00 36.82 37.72 2gzy h ILE 35 CO 0.02 0.00 -0.12 0.00 -1.08 0.00 0.00 178.15 176.97 2gzy h ALA 36 N 2.37 0.28 0.00 0.18 0.00 -1.29 0.05 119.26 120.85 2gzy h ALA 36 Ca 0.00 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2gzy h ALA 36 Cb 0.81 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2gzy h ALA 36 CO 0.00 -0.46 -0.25 -1.00 0.00 0.00 0.00 179.25 177.54 2gzy h PRO 37 N -0.01 0.00 -0.54 0.00 0.13 -1.75 -0.97 132.00 128.86 2gzy h PRO 37 Ca 0.21 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.24 2gzy h PRO 37 Cb 0.34 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.45 2gzy h PRO 37 CO -0.47 0.25 -0.07 0.28 -0.23 0.00 0.00 178.00 177.76 2gzy h VAL 38 N 0.00 1.27 -0.37 1.56 2.07 -1.37 -0.53 116.25 118.88 2gzy h VAL 38 Ca -0.00 -1.21 -0.10 0.00 0.82 0.00 0.00 66.70 66.21 2gzy h VAL 38 Cb 0.47 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2gzy h VAL 38 CO 0.03 0.43 -0.17 -0.07 0.02 0.00 0.00 177.57 177.81 2gzy h LEU 39 N 0.88 0.69 -0.60 2.57 3.38 -0.42 -0.15 115.31 121.65 2gzy h LEU 39 Ca 0.14 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2gzy h LEU 39 Cb 0.63 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2gzy h LEU 39 CO 0.04 0.86 0.03 -0.33 0.09 0.00 0.00 178.44 179.14 2gzy h GLU 40 N 0.62 1.05 -0.79 1.13 5.08 -0.98 0.17 114.58 120.85 2gzy h GLU 40 Ca 0.10 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2gzy h GLU 40 Cb 0.63 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2gzy h GLU 40 CO 0.04 1.01 0.52 0.93 -1.00 0.00 0.00 179.01 180.51 2gzy h GLU 41 N 0.95 1.01 -0.48 2.33 4.39 -0.76 -0.46 114.58 121.55 2gzy h GLU 41 Ca 0.18 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 2gzy h GLU 41 Cb 0.52 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2gzy h GLU 41 CO 0.02 0.67 0.10 -0.07 -1.16 0.00 0.00 179.01 178.57 2gzy h LEU 42 N 1.04 0.68 -0.31 1.33 -0.00 -0.65 -0.62 115.31 116.78 2gzy h LEU 42 Ca 0.30 -0.12 -0.04 0.00 -0.00 0.00 0.00 57.88 58.03 2gzy h LEU 42 Cb -0.07 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.40 2gzy h LEU 42 CO -0.08 0.69 0.06 -0.78 -0.00 0.00 0.00 178.44 178.33 2gzy h ASP 43 N 0.71 0.49 0.33 -0.43 3.58 -0.35 0.20 116.42 120.95 2gzy h ASP 43 Ca 0.16 -0.25 -0.04 0.00 0.42 0.00 0.00 57.03 57.31 2gzy h ASP 43 Cb 0.29 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2gzy h ASP 43 CO 0.00 0.62 -0.21 1.56 -2.88 0.00 0.00 179.24 178.33 2gzy h GLN 44 N 0.35 0.00 0.08 0.28 1.08 -0.69 0.81 115.11 117.02 2gzy h GLN 44 Ca 0.10 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.94 2gzy h GLN 44 Cb 0.33 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.73 2gzy h GLN 44 CO 0.00 0.21 -2.03 -1.91 -0.95 0.00 0.00 178.83 174.16 2gzy n GLU 45 N -3.95 0.72 0.00 1.46 4.07 -0.28 -4.71 120.64 117.94 2gzy n GLU 45 Ca -0.02 0.24 0.00 0.00 -0.06 0.00 0.00 57.16 57.32 2gzy n GLU 45 Cb 0.29 -1.69 0.00 0.00 -0.06 0.00 0.00 31.44 29.98 2gzy n GLU 45 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 2gzy n MET 46 N -3.32 3.78 0.04 5.31 2.81 0.67 -4.84 117.12 121.57 2gzy n MET 46 Ca -0.31 -0.01 0.22 0.00 -1.81 0.00 0.00 57.70 55.79 2gzy n MET 46 Cb 1.05 -0.30 0.68 0.00 -0.71 0.00 0.00 33.22 33.94 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 -0.83 0.14 103.07 107.42 2gzy h GLY 47 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2gzy h GLY 47 CO 0.00 0.00 -0.65 -1.80 0.00 0.00 0.00 176.54 174.09 2gzy h ASP 48 N 0.00 0.00 0.00 0.19 3.58 -1.88 -3.36 116.42 114.95 2gzy h ASP 48 Ca 0.25 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.70 2gzy h ASP 48 Cb 1.47 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.52 2gzy h ASP 48 CO -0.00 0.65 0.00 2.29 -2.88 0.00 0.00 179.24 179.29 2gzy n LYS 49 N -3.52 2.02 -3.69 0.28 0.00 -0.29 -4.98 118.16 107.97 2gzy n LYS 49 Ca -0.00 -0.19 -0.15 0.00 -0.00 0.00 0.00 58.31 57.98 2gzy n LYS 49 Cb 0.70 -0.62 -0.14 0.00 -0.00 0.00 0.00 35.03 34.96 2gzy n LYS 49 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2gzy s LEU 50 N -0.68 0.08 0.51 -5.58 0.20 0.35 -4.43 118.68 109.12 2gzy s LEU 50 Ca 0.00 0.44 -0.16 0.00 0.69 0.00 0.00 54.13 55.10 2gzy s LEU 50 Cb 0.00 0.49 -0.08 0.00 -0.43 0.00 0.00 46.19 46.18 2gzy s LEU 50 CO 0.00 -0.21 0.97 -0.75 -0.29 0.00 0.00 176.35 176.07 2gzy s LYS 51 N 1.96 3.92 -0.06 1.98 2.20 -0.78 -3.55 119.74 125.40 2gzy s LYS 51 Ca -0.02 0.91 0.03 0.00 -0.36 0.00 0.00 55.97 56.53 2gzy s LYS 51 Cb -0.12 -2.15 0.01 0.00 -1.51 0.00 0.00 37.83 34.06 2gzy s LYS 51 CO -0.07 -0.27 -0.14 0.42 -0.36 0.00 0.00 175.35 174.93 2gzy s ILE 52 N -2.64 1.24 -0.15 5.43 1.01 -1.26 -0.89 121.20 123.94 2gzy s ILE 52 Ca 0.58 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 60.67 2gzy s ILE 52 Cb -0.10 -1.11 0.04 0.00 0.01 0.00 0.00 42.46 41.29 2gzy s ILE 52 CO 0.33 0.38 -0.06 -0.69 0.00 0.00 0.00 174.94 174.90 2gzy s VAL 53 N 0.54 1.05 0.36 2.92 1.01 -0.29 -0.47 120.40 125.51 2gzy s VAL 53 Ca -0.13 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.10 2gzy s VAL 53 Cb -0.15 -1.18 -0.09 0.00 0.00 0.00 0.00 36.38 34.96 2gzy s VAL 53 CO 0.04 0.20 1.08 -0.54 0.00 0.00 0.00 175.10 175.89 2gzy s LYS 54 N 1.67 4.28 -0.15 2.72 -0.14 0.12 -1.10 119.74 127.14 2gzy s LYS 54 Ca 0.02 1.65 -0.08 0.00 -1.36 0.00 0.00 55.97 56.20 2gzy s LYS 54 Cb -0.14 -2.76 0.06 0.00 -1.68 0.00 0.00 37.83 33.31 2gzy s LYS 54 CO -0.08 -0.07 0.37 -1.50 -0.76 0.00 0.00 175.35 173.32 2gzy s ILE 55 N -1.47 -0.04 -0.12 2.17 2.07 -0.58 -1.74 121.20 121.49 2gzy s ILE 55 Ca 0.54 0.11 -0.23 0.00 -1.41 0.00 0.00 60.65 59.65 2gzy s ILE 55 Cb -0.26 -0.56 -0.03 0.00 0.13 0.00 0.00 42.46 41.74 2gzy s ILE 55 CO 0.33 0.04 0.71 -0.62 -1.91 0.00 0.00 174.94 173.50 2gzy s ASP 56 N 1.39 6.90 0.31 4.50 -1.08 -1.26 -1.55 116.67 125.89 2gzy s ASP 56 Ca -0.09 1.09 0.07 0.00 -0.52 0.00 0.00 52.55 53.10 2gzy s ASP 56 Cb -0.09 -2.40 0.52 0.00 -1.46 0.00 0.00 42.92 39.49 2gzy s ASP 56 CO -0.12 -0.22 1.75 -0.37 0.52 0.00 0.00 175.17 176.74 2gzy h VAL 57 N 4.96 1.28 -0.01 1.11 -1.51 -1.63 -2.22 116.25 118.22 2gzy h VAL 57 Ca -0.36 -1.33 -0.22 0.00 -1.23 0.00 0.00 66.70 63.57 2gzy h VAL 57 Cb 1.17 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.87 2gzy h VAL 57 CO 0.78 0.40 -0.91 -0.78 -1.23 0.00 0.00 177.57 175.83 2gzy h ASP 58 N 0.23 0.50 1.41 4.19 3.58 -1.94 -2.15 116.42 122.24 2gzy h ASP 58 Ca 0.03 -0.39 0.00 0.00 0.42 0.00 0.00 57.03 57.09 2gzy h ASP 58 Cb 0.70 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2gzy h ASP 58 CO 0.05 1.18 0.00 -0.33 -2.88 0.00 0.00 179.24 177.27 2gzy h GLU 59 N 0.22 0.00 -1.03 0.28 5.08 -1.95 -3.38 114.58 113.81 2gzy h GLU 59 Ca -0.07 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.93 2gzy h GLU 59 Cb 1.54 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.40 2gzy h GLU 59 CO 0.16 0.00 -1.16 0.09 -1.00 0.00 0.00 179.01 177.09 2gzy n ASN 60 N -2.33 1.25 -0.26 1.42 3.02 -0.84 -4.83 115.26 112.69 2gzy n ASN 60 Ca 0.05 -2.73 -0.03 0.00 -0.03 0.00 0.00 54.58 51.84 2gzy n ASN 60 Cb 0.41 -0.47 0.08 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 2.96 0.86 -0.64 3.52 7.50 -1.58 -2.48 115.11 125.26 2gzy h GLN 61 Ca -0.09 -0.05 -0.05 0.00 0.50 0.00 0.00 58.65 58.95 2gzy h GLN 61 Cb 1.17 -0.19 -0.03 0.00 0.05 0.00 0.00 27.48 28.48 2gzy h GLN 61 CO 0.48 0.57 0.20 0.93 -1.50 0.00 0.00 178.83 179.51 2gzy h GLU 62 N 0.89 1.00 -0.23 1.46 5.08 -1.92 -0.42 114.58 120.44 2gzy h GLU 62 Ca 0.29 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2gzy h GLU 62 Cb 0.01 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 2gzy h GLU 62 CO -0.11 0.88 -0.26 1.15 -1.00 0.00 0.00 179.01 179.67 2gzy h THR 63 N 0.93 1.32 -0.52 1.13 2.02 -1.87 -0.41 112.91 115.51 2gzy h THR 63 Ca 0.21 -1.44 -0.02 0.00 0.77 0.00 0.00 66.41 65.93 2gzy h THR 63 Cb 0.29 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2gzy h THR 63 CO -0.01 0.45 0.25 0.00 0.37 0.00 0.00 175.52 176.59 2gzy h ALA 64 N 0.66 0.67 -0.19 6.16 0.00 -1.35 -1.53 119.26 123.68 2gzy h ALA 64 Ca 0.03 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2gzy h ALA 64 Cb 0.83 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2gzy h ALA 64 CO 0.06 0.23 0.17 0.78 0.00 0.00 0.00 179.25 180.49 2gzy h GLY 65 N 0.69 0.00 1.91 0.00 0.00 -0.81 -0.63 103.07 104.23 2gzy h GLY 65 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2gzy h GLY 65 CO -0.02 0.00 0.04 1.70 0.00 0.00 0.00 176.54 178.26 2gzy h LYS 66 N 0.00 0.00 0.00 4.80 3.64 0.02 -1.56 116.57 123.47 2gzy h LYS 66 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2gzy h LYS 66 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2gzy h LYS 66 CO -0.00 0.00 -0.00 0.66 -2.27 0.00 0.00 179.45 177.84 2gzy n TYR 67 N -3.30 0.00 -2.38 1.91 4.01 -0.56 -4.99 117.16 111.86 2gzy n TYR 67 Ca -0.03 -0.52 -0.11 0.00 -0.16 0.00 0.00 57.90 57.09 2gzy n TYR 67 Cb 0.12 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 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 -0.54 0.00 3.51 2.72 0.00 -0.59 -5.03 105.19 105.26 2gzy n GLY 68 Ca 0.01 -0.40 -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 -2.65 3.61 -0.07 1.61 1.01 -0.35 -4.95 120.40 118.60 2gzy s VAL 69 Ca 0.06 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.63 2gzy s VAL 69 Cb -0.03 -2.52 0.17 0.00 0.00 0.00 0.00 36.38 34.00 2gzy s VAL 69 CO 0.08 0.55 1.13 0.80 0.00 0.00 0.00 175.10 177.65 2gzy n MET 70 N 2.92 0.31 -4.09 2.72 1.56 -1.26 -2.60 117.12 116.68 2gzy n MET 70 Ca -0.18 -1.32 -0.10 0.00 -0.27 0.00 0.00 57.70 55.83 2gzy n MET 70 Cb 0.53 0.31 -0.11 0.00 2.15 0.00 0.00 33.22 36.10 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 -1.32 0.78 0.06 6.12 0.01 -1.26 -5.15 113.70 112.94 2gzy s SER 71 Ca 0.09 -0.81 -0.08 0.00 1.31 0.00 0.00 55.95 56.46 2gzy s SER 71 Cb 0.16 0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.49 2gzy s SER 71 CO -0.05 -0.40 0.15 0.27 0.41 0.00 0.00 173.24 173.62 2gzy s ILE 72 N -2.79 0.14 0.37 1.44 -4.36 -1.26 -4.15 121.20 110.59 2gzy s ILE 72 Ca 0.01 -1.14 -0.27 0.00 -0.26 0.00 0.00 60.65 58.99 2gzy s ILE 72 Cb -0.00 -1.16 -0.09 0.00 1.25 0.00 0.00 42.46 42.45 2gzy s ILE 72 CO -0.04 -0.63 1.27 -2.16 0.24 0.00 0.00 174.94 173.62 2gzy s PRO 73 N -3.28 4.16 -0.03 0.37 0.04 -1.26 -4.81 135.00 130.18 2gzy s PRO 73 Ca 0.01 2.11 0.01 0.00 0.04 0.00 0.00 61.00 63.17 2gzy s PRO 73 Cb 0.02 -2.89 0.02 0.00 0.04 0.00 0.00 34.50 31.70 2gzy s PRO 73 CO -0.08 -0.31 -0.03 0.99 0.04 0.00 0.00 177.00 177.61 2gzy s THR 74 N -1.23 0.36 -0.03 1.26 2.01 -0.57 -0.78 115.64 116.65 2gzy s THR 74 Ca 0.53 -0.04 -0.02 0.00 0.31 0.00 0.00 61.69 62.47 2gzy s THR 74 Cb -0.37 -0.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 2gzy s THR 74 CO 0.48 0.17 0.09 -0.76 -0.69 0.00 0.00 174.62 173.92 2gzy s LEU 75 N 0.83 3.98 -0.03 4.42 2.01 0.54 -0.40 118.68 130.03 2gzy s LEU 75 Ca -0.10 0.22 0.05 0.00 0.01 0.00 0.00 54.13 54.31 2gzy s LEU 75 Cb -0.13 -2.22 -0.01 0.00 0.01 0.00 0.00 46.19 43.85 2gzy s LEU 75 CO -0.01 0.31 -0.18 -0.76 1.01 0.00 0.00 176.35 176.72 2gzy s LEU 76 N -1.53 1.98 -0.08 1.79 2.01 -0.51 -1.23 118.68 121.10 2gzy s LEU 76 Ca 0.21 -0.36 0.02 0.00 0.01 0.00 0.00 54.13 54.01 2gzy s LEU 76 Cb -0.12 -0.99 0.01 0.00 0.01 0.00 0.00 46.19 45.10 2gzy s LEU 76 CO 0.11 0.19 -0.13 -0.69 1.01 0.00 0.00 176.35 176.84 2gzy s VAL 77 N -0.19 1.28 0.15 -1.59 1.01 -0.18 -0.19 120.40 120.69 2gzy s VAL 77 Ca 0.01 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.50 2gzy s VAL 77 Cb -0.10 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2gzy s VAL 77 CO 0.01 0.39 -0.12 -0.76 0.00 0.00 0.00 175.10 174.62 2gzy s LEU 78 N 0.81 2.49 -0.07 3.92 1.02 -0.09 -0.45 118.68 126.31 2gzy s LEU 78 Ca -0.11 -0.93 -0.03 0.00 0.02 0.00 0.00 54.13 53.07 2gzy s LEU 78 Cb -0.15 -0.46 0.04 0.00 0.02 0.00 0.00 46.19 45.63 2gzy s LEU 78 CO 0.02 -0.24 0.13 -0.75 0.02 0.00 0.00 176.35 175.53 2gzy s LYS 79 N -3.32 0.01 -1.43 1.70 2.20 0.28 -0.69 119.74 118.49 2gzy s LYS 79 Ca 0.14 0.48 -0.16 0.00 -0.36 0.00 0.00 55.97 56.08 2gzy s LYS 79 Cb -0.01 -0.31 0.15 0.00 -1.51 0.00 0.00 37.83 36.15 2gzy s LYS 79 CO 0.02 -0.29 0.54 -3.47 -0.36 0.00 0.00 175.35 171.80 2gzy n ASP 80 N 5.12 -2.57 0.00 1.43 2.03 0.00 -1.34 116.55 121.22 2gzy n ASP 80 Ca -0.08 -0.74 0.00 0.00 0.52 0.00 0.00 54.79 54.49 2gzy n ASP 80 Cb 0.50 -2.18 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 -1.10 1.20 3.71 0.27 0.00 -0.61 -4.81 105.19 103.85 2gzy n GLY 81 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.51 4.33 0.25 1.61 2.02 -0.45 -4.94 118.70 121.01 2gzy s GLU 82 Ca 0.00 0.58 -0.30 0.00 0.02 0.00 0.00 54.97 55.27 2gzy s GLU 82 Cb 0.00 -3.47 -0.10 0.00 0.10 0.00 0.00 34.13 30.65 2gzy s GLU 82 CO 0.00 0.05 1.49 0.08 0.02 0.00 0.00 175.26 176.90 2gzy s VAL 83 N 0.95 2.50 0.00 2.63 1.01 -1.26 -0.55 120.40 125.68 2gzy s VAL 83 Ca 0.29 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.69 2gzy s VAL 83 Cb -0.16 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2gzy s VAL 83 CO 0.12 0.06 0.00 1.33 0.00 0.00 0.00 175.10 176.62 2gzy n VAL 84 N 2.45 0.00 -3.65 2.92 0.24 0.40 -4.90 118.33 115.79 2gzy n VAL 84 Ca 0.08 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.27 2gzy n VAL 84 Cb 0.39 0.36 -0.04 0.00 -1.47 0.00 0.00 33.84 33.09 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 -1.71 1.18 -0.11 7.34 0.41 -0.60 -4.98 118.70 120.22 2gzy s GLU 85 Ca 0.00 -0.74 -0.07 0.00 -0.41 0.00 0.00 54.97 53.75 2gzy s GLU 85 Cb 0.00 0.49 0.04 0.00 -1.78 0.00 0.00 34.13 32.88 2gzy s GLU 85 CO 0.00 -0.48 0.28 0.99 -0.49 0.00 0.00 175.26 175.56 2gzy s THR 86 N -3.82 -0.02 0.02 3.63 2.01 -1.26 -1.01 115.64 115.18 2gzy s THR 86 Ca 0.05 0.09 -0.09 0.00 0.31 0.00 0.00 61.69 62.04 2gzy s THR 86 Cb 0.01 -0.41 0.00 0.00 0.01 0.00 0.00 72.50 72.11 2gzy s THR 86 CO -0.09 0.04 0.18 -0.44 -0.69 0.00 0.00 174.62 173.61 2gzy s SER 87 N 0.87 0.01 0.07 3.53 0.01 -0.37 -5.00 113.70 112.83 2gzy s SER 87 Ca -0.06 -0.26 0.06 0.00 1.31 0.00 0.00 55.95 57.00 2gzy s SER 87 Cb -0.07 0.26 -0.03 0.00 0.21 0.00 0.00 66.02 66.39 2gzy s SER 87 CO -0.06 -0.47 -0.16 -0.69 0.41 0.00 0.00 173.24 172.27 2gzy s VAL 88 N -1.98 1.26 0.00 3.43 1.01 -1.26 -0.34 120.40 122.53 2gzy s VAL 88 Ca -0.10 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.59 2gzy s VAL 88 Cb -0.04 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.16 2gzy s VAL 88 CO -0.01 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.57 2gzy n GLY 89 N 1.38 -1.43 3.65 4.51 0.00 0.04 -4.93 105.19 108.42 2gzy n GLY 89 Ca -0.20 -1.56 -0.35 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.53 0.91 -3.71 1.61 7.35 -1.26 -4.86 117.46 115.97 2gzy n PHE 90 Ca 0.00 0.39 -0.14 0.00 -0.76 0.00 0.00 57.45 56.95 2gzy n PHE 90 Cb 0.00 -2.09 -0.09 0.00 0.35 0.00 0.00 39.48 37.65 2gzy n PHE 90 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2gzy s LYS 91 N -3.67 0.63 0.82 -4.13 1.02 -1.26 -5.15 119.74 108.00 2gzy s LYS 91 Ca 0.73 0.31 -0.11 0.00 0.02 0.00 0.00 55.97 56.92 2gzy s LYS 91 Cb -0.32 0.29 0.09 0.00 -0.52 0.00 0.00 37.83 37.37 2gzy s LYS 91 CO 0.51 -0.13 1.09 -1.25 -0.92 0.00 0.00 175.35 174.64 2gzy s PRO 92 N -0.43 1.85 0.19 -1.68 0.04 -1.26 -4.86 135.00 128.85 2gzy s PRO 92 Ca -0.06 0.86 -0.11 0.00 0.04 0.00 0.00 61.00 61.73 2gzy s PRO 92 Cb -0.03 -1.87 0.21 0.00 0.04 0.00 0.00 34.50 32.85 2gzy s PRO 92 CO 0.03 -1.84 1.75 -0.22 0.04 0.00 0.00 177.00 176.76 2gzy h LYS 93 N -1.26 0.37 -0.71 4.56 3.64 -1.99 -2.23 116.57 118.95 2gzy h LYS 93 Ca -0.47 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 58.82 2gzy h LYS 93 Cb 1.26 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 2gzy h LYS 93 CO 0.55 0.24 0.19 0.93 -2.27 0.00 0.00 179.45 179.10 2gzy h GLU 94 N 0.38 1.13 -0.26 1.90 4.39 -1.98 0.16 114.58 120.30 2gzy h GLU 94 Ca 0.27 -0.26 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2gzy h GLU 94 Cb 0.30 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2gzy h GLU 94 CO -0.27 0.99 -0.07 0.00 -1.16 0.00 0.00 179.01 178.49 2gzy h ALA 95 N 1.10 0.36 -0.48 3.43 0.00 -1.90 -1.45 119.26 120.31 2gzy h ALA 95 Ca 0.23 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2gzy h ALA 95 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2gzy h ALA 95 CO -0.00 0.17 -0.14 1.25 0.00 0.00 0.00 179.25 180.53 2gzy h LEU 96 N 0.25 0.94 -0.77 0.00 5.85 -0.91 -0.23 115.31 120.44 2gzy h LEU 96 Ca 0.06 -0.37 -0.13 0.00 0.84 0.00 0.00 57.88 58.28 2gzy h LEU 96 Cb 0.55 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2gzy h LEU 96 CO 0.03 1.10 -0.58 0.06 -0.34 0.00 0.00 178.44 178.70 2gzy h GLN 97 N 0.78 0.11 -0.11 1.25 -0.00 -0.72 -0.95 115.11 115.46 2gzy h GLN 97 Ca 0.12 -0.07 -0.01 0.00 -0.00 0.00 0.00 58.65 58.68 2gzy h GLN 97 Cb 0.69 0.01 -0.00 0.00 -0.00 0.00 0.00 27.48 28.18 2gzy h GLN 97 CO 0.05 0.66 0.01 1.49 -0.00 0.00 0.00 178.83 181.05 2gzy h GLU 98 N 0.08 0.19 -0.59 0.06 4.57 -0.92 -0.02 114.58 117.96 2gzy h GLU 98 Ca -0.00 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.17 2gzy h GLU 98 Cb 1.05 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.57 2gzy h GLU 98 CO 0.08 0.40 0.32 1.25 -1.18 0.00 0.00 179.01 179.88 2gzy h LEU 99 N -0.04 0.47 -0.14 1.64 6.46 -0.86 -1.74 115.31 121.09 2gzy h LEU 99 Ca 0.03 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2gzy h LEU 99 Cb 0.31 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 2gzy h LEU 99 CO 0.00 0.31 0.09 0.58 -0.62 0.00 0.00 178.44 178.80 2gzy h VAL 100 N 0.60 1.06 0.00 1.05 2.07 -1.01 -2.91 116.25 117.10 2gzy h VAL 100 Ca 0.26 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 2gzy h VAL 100 Cb 0.15 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2gzy h VAL 100 CO -0.17 0.05 -0.03 -0.55 0.02 0.00 0.00 177.57 176.90 2gzy h ASN 101 N 0.16 0.00 -0.52 0.57 7.08 -0.22 0.68 115.58 123.33 2gzy h ASN 101 Ca 0.05 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.27 2gzy h ASN 101 Cb 0.01 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.22 2gzy h ASN 101 CO -0.01 0.03 0.32 0.11 -2.08 0.00 0.00 177.43 175.80 2gzy h LYS 102 N 0.00 0.72 0.00 4.14 1.79 -1.13 -3.26 116.57 118.83 2gzy h LYS 102 Ca -0.00 -0.06 -0.09 0.00 -2.18 0.00 0.00 60.65 58.32 2gzy h LYS 102 Cb 0.34 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.82 2gzy h LYS 102 CO 0.00 0.51 -1.89 0.72 -1.08 0.00 0.00 179.45 177.72 2gzy n HIS 103 N -4.42 0.23 0.00 -1.35 8.25 0.14 -5.14 115.22 112.93 2gzy n HIS 103 Ca 0.05 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2gzy n HIS 103 Cb 0.08 -0.72 0.00 0.00 1.12 0.00 0.00 29.99 30.47 2gzy n HIS 103 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26