#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 -1.71 0.39 3.04 0.00 -1.26 -4.97 121.76 117.26 2gzy s ALA 2 Ca 0.00 1.69 -0.23 0.00 0.00 0.00 0.00 51.96 53.41 2gzy s ALA 2 Cb 0.00 -0.71 -0.10 0.00 0.00 0.00 0.00 23.12 22.32 2gzy s ALA 2 CO 0.00 -0.34 0.99 0.42 0.00 0.00 0.00 175.76 176.83 2gzy s ILE 3 N -0.22 4.05 0.34 0.00 1.01 -1.26 -4.69 121.20 120.43 2gzy s ILE 3 Ca -0.04 1.49 0.08 0.00 0.00 0.00 0.00 60.65 62.18 2gzy s ILE 3 Cb -0.03 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 2gzy s ILE 3 CO 0.04 -0.07 0.18 -0.69 0.00 0.00 0.00 174.94 174.40 2gzy s VAL 4 N -1.82 3.12 -0.02 2.92 1.01 0.25 -5.00 120.40 120.85 2gzy s VAL 4 Ca 0.58 -1.62 0.02 0.00 0.00 0.00 0.00 61.98 60.95 2gzy s VAL 4 Cb -0.17 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.20 2gzy s VAL 4 CO 0.22 -0.18 -0.05 -0.54 0.00 0.00 0.00 175.10 174.55 2gzy s LYS 5 N -3.88 0.64 0.24 2.72 3.01 -1.26 -0.77 119.74 120.44 2gzy s LYS 5 Ca 0.38 -0.16 -0.07 0.00 -1.01 0.00 0.00 55.97 55.12 2gzy s LYS 5 Cb -0.03 -0.65 -0.02 0.00 -1.01 0.00 0.00 37.83 36.13 2gzy s LYS 5 CO 0.23 0.03 0.34 0.00 0.51 0.00 0.00 175.35 176.46 2gzy s ALA 6 N 0.38 0.43 0.29 5.17 0.00 -0.74 -4.92 121.76 122.36 2gzy s ALA 6 Ca -0.05 -1.28 0.03 0.00 0.00 0.00 0.00 51.96 50.67 2gzy s ALA 6 Cb -0.08 1.21 -0.04 0.00 0.00 0.00 0.00 23.12 24.21 2gzy s ALA 6 CO -0.00 -0.74 0.17 0.95 0.00 0.00 0.00 175.76 176.14 2gzy s THR 7 N -3.98 0.21 0.47 0.00 -4.23 -1.26 -4.41 115.64 102.44 2gzy s THR 7 Ca 0.30 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.10 2gzy s THR 7 Cb 0.02 -2.51 0.49 0.00 1.34 0.00 0.00 72.50 71.85 2gzy s THR 7 CO 0.12 0.00 1.76 -0.78 -0.54 0.00 0.00 174.62 175.17 2gzy h ASP 8 N 2.28 0.21 -0.30 3.99 3.58 -1.93 0.25 116.42 124.50 2gzy h ASP 8 Ca -0.32 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 -0.02 0.00 1.72 0.00 0.00 39.33 42.30 2gzy h ASP 8 CO 0.49 0.01 0.15 1.56 -2.88 0.00 0.00 179.24 178.57 2gzy h GLN 9 N 0.16 0.47 0.00 0.28 7.50 -1.98 -3.38 115.11 118.17 2gzy h GLN 9 Ca 0.63 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.72 2gzy h GLN 9 Cb 2.07 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 29.51 2gzy h GLN 9 CO -0.17 0.39 0.00 0.43 -1.50 0.00 0.00 178.83 177.97 2gzy n SER 10 N -4.41 0.00 -0.32 1.46 7.64 -0.16 -4.84 113.62 112.99 2gzy n SER 10 Ca 0.02 -0.82 0.08 0.00 1.01 0.00 0.00 58.87 59.16 2gzy n SER 10 Cb 0.13 0.00 0.24 0.00 -1.01 0.00 0.00 64.21 63.57 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 0.00 1.43 3.57 -0.76 -1.04 116.94 121.06 2gzy h PHE 11 Ca 0.00 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 2gzy h PHE 11 Cb 0.41 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2gzy h PHE 11 CO 0.00 0.26 -0.21 0.77 -2.23 0.00 0.00 178.31 176.90 2gzy h SER 12 N 0.74 0.00 1.14 0.41 0.02 -1.83 -1.01 113.55 113.03 2gzy h SER 12 Ca 0.49 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.29 2gzy h SER 12 Cb 0.65 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 2gzy h SER 12 CO -0.34 0.21 -0.70 0.00 -1.14 0.00 0.00 176.83 174.86 2gzy h ALA 13 N 1.79 0.60 0.22 3.77 0.00 -1.55 -3.31 119.26 120.78 2gzy h ALA 13 Ca -0.00 -0.64 -0.31 0.00 0.00 0.00 0.00 54.91 53.95 2gzy h ALA 13 Cb 0.43 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 18.14 2gzy h ALA 13 CO 0.03 0.88 -1.44 0.93 0.00 0.00 0.00 179.25 179.65 2gzy h GLU 14 N 0.00 0.46 0.00 0.00 4.39 -0.90 -3.34 114.58 115.19 2gzy h GLU 14 Ca -0.01 -0.78 0.00 0.00 0.34 0.00 0.00 59.36 58.91 2gzy h GLU 14 Cb 1.47 0.29 0.00 0.00 -0.10 0.00 0.00 28.75 30.41 2gzy h GLU 14 CO 0.09 1.37 0.00 0.25 -1.16 0.00 0.00 179.01 179.57 2gzy n THR 15 N -3.77 0.15 -1.37 1.13 -2.24 -0.48 -3.81 114.28 103.89 2gzy n THR 15 Ca -0.19 0.04 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 2gzy n THR 15 Cb 1.04 -0.67 0.20 0.00 -2.10 0.00 0.00 70.33 68.81 2gzy n THR 15 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2gzy n SER 16 N -1.15 2.93 0.00 3.42 3.41 -1.25 -0.94 113.62 120.05 2gzy n SER 16 Ca 0.14 -3.71 0.00 0.00 -0.26 0.00 0.00 58.87 55.04 2gzy n SER 16 Cb 0.13 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 2gzy n SER 16 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2gzy n GLU 17 N -1.10 -0.32 -3.69 4.33 1.02 -1.25 -4.67 120.64 114.96 2gzy n GLU 17 Ca 0.41 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 2gzy n GLU 17 Cb 1.24 -0.70 0.00 0.00 -0.02 0.00 0.00 31.44 31.95 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 -1.04 3.72 0.62 0.00 -1.26 -4.94 105.19 102.31 2gzy n GLY 18 Ca 0.00 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 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 3.67 -0.09 1.61 1.01 -1.26 -1.10 120.40 121.24 2gzy s VAL 19 Ca 0.00 1.28 -0.02 0.00 0.00 0.00 0.00 61.98 63.24 2gzy s VAL 19 Cb 0.00 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.59 2gzy s VAL 19 CO 0.00 0.14 0.01 -0.69 0.00 0.00 0.00 175.10 174.57 2gzy s VAL 20 N 0.60 0.36 -0.71 2.92 1.01 0.23 -1.23 120.40 123.57 2gzy s VAL 20 Ca 0.57 0.02 -0.22 0.00 0.00 0.00 0.00 61.98 62.36 2gzy s VAL 20 Cb -0.32 -0.59 0.08 0.00 0.00 0.00 0.00 36.38 35.55 2gzy s VAL 20 CO 0.33 0.16 0.98 -0.22 0.00 0.00 0.00 175.10 176.35 2gzy s LEU 21 N 1.97 4.58 0.46 3.92 2.96 0.14 -0.66 118.68 132.05 2gzy s LEU 21 Ca 0.04 -1.24 -0.21 0.00 -0.22 0.00 0.00 54.13 52.50 2gzy s LEU 21 Cb -0.13 -2.41 -0.09 0.00 0.50 0.00 0.00 46.19 44.06 2gzy s LEU 21 CO -0.06 -1.35 1.02 0.00 -1.32 0.00 0.00 176.35 174.64 2gzy s ALA 22 N 3.71 2.95 -0.32 5.97 0.00 0.10 -1.25 121.76 132.92 2gzy s ALA 22 Ca 0.24 0.57 -0.01 0.00 0.00 0.00 0.00 51.96 52.75 2gzy s ALA 22 Cb -0.15 -3.23 0.11 0.00 0.00 0.00 0.00 23.12 19.85 2gzy s ALA 22 CO 0.06 -0.18 0.13 0.34 0.00 0.00 0.00 175.76 176.11 2gzy s ASP 23 N -1.97 3.85 -0.28 0.00 2.15 -0.16 -1.42 116.67 118.85 2gzy s ASP 23 Ca 0.64 -1.73 -0.29 0.00 0.43 0.00 0.00 52.55 51.60 2gzy s ASP 23 Cb -0.15 -0.78 -0.01 0.00 -0.30 0.00 0.00 42.92 41.68 2gzy s ASP 23 CO 0.19 -0.40 1.40 -0.36 -0.17 0.00 0.00 175.17 175.83 2gzy s PHE 24 N 1.51 2.51 0.29 -5.34 0.40 -0.06 -1.51 117.98 115.78 2gzy s PHE 24 Ca 0.11 0.77 0.04 0.00 -0.60 0.00 0.00 56.93 57.25 2gzy s PHE 24 Cb -0.18 -3.93 -0.04 0.00 0.51 0.00 0.00 43.02 39.38 2gzy s PHE 24 CO -0.22 -2.08 0.19 1.67 0.70 0.00 0.00 175.22 175.47 2gzy s TRP 25 N 4.63 1.55 -0.06 0.36 1.48 -0.59 -1.42 118.94 124.89 2gzy s TRP 25 Ca 0.61 -1.47 -0.18 0.00 -1.06 0.00 0.00 56.10 54.00 2gzy s TRP 25 Cb -0.19 -0.75 0.04 0.00 -1.16 0.00 0.00 33.47 31.41 2gzy s TRP 25 CO 0.25 -0.66 0.41 0.00 -4.06 0.00 0.00 176.95 172.89 2gzy s ALA 26 N -3.68 -1.04 -0.09 2.67 0.00 -1.26 -1.22 121.76 117.13 2gzy s ALA 26 Ca 0.38 0.76 0.27 0.00 0.00 0.00 0.00 51.96 53.37 2gzy s ALA 26 Cb 0.05 -0.16 0.85 0.00 0.00 0.00 0.00 23.12 23.86 2gzy s ALA 26 CO 0.19 -0.26 1.79 -1.00 0.00 0.00 0.00 175.76 176.48 2gzy h PRO 27 N 4.16 0.00 -0.00 0.00 0.13 -2.01 -2.75 132.00 131.53 2gzy h PRO 27 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2gzy h PRO 27 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2gzy h PRO 27 CO 0.35 0.07 -0.11 -2.67 -0.23 0.00 0.00 178.00 175.41 2gzy n TRP 28 N -3.15 0.00 -3.15 1.56 2.14 -1.26 -4.77 117.44 108.81 2gzy n TRP 28 Ca 0.02 0.00 -0.40 0.00 2.07 0.00 0.00 57.50 59.18 2gzy n TRP 28 Cb 0.43 -0.35 -0.07 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 8.73 -1.08 0.05 0.00 0.00 -1.87 -2.96 103.07 105.94 2gzy h GLY 30 Ca -0.28 0.48 0.24 0.00 0.00 0.00 0.00 47.33 47.77 2gzy h GLY 30 CO 0.76 -0.37 0.65 -2.55 0.00 0.00 0.00 176.54 175.03 2gzy h PRO 31 N -0.96 0.35 -0.31 4.80 0.11 -1.95 0.83 132.00 134.87 2gzy h PRO 31 Ca -0.07 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 2gzy h PRO 31 Cb 0.80 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 2gzy h PRO 31 CO 0.02 0.23 0.18 0.00 -0.21 0.00 0.00 178.00 178.21 2gzy h LYS 33 N 0.42 0.19 -0.40 0.00 1.57 -0.89 -3.25 116.57 114.21 2gzy h LYS 33 Ca 0.11 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 2gzy h LYS 33 Cb -0.00 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2gzy h LYS 33 CO -0.02 1.02 0.08 0.52 -0.57 0.00 0.00 179.45 180.49 2gzy h MET 34 N 0.05 0.60 -0.00 3.15 2.86 -0.73 -1.85 114.93 119.00 2gzy h MET 34 Ca -0.24 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 2gzy h MET 34 Cb 1.99 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 33.55 2gzy h MET 34 CO 0.14 0.56 -0.05 1.51 1.06 0.00 0.00 176.91 180.14 2gzy n ILE 35 N -4.31 0.00 0.04 -1.22 3.06 -0.22 -4.11 119.36 112.61 2gzy n ILE 35 Ca 0.02 -0.01 -0.11 0.00 -2.50 0.00 0.00 62.75 60.15 2gzy n ILE 35 Cb 0.20 -0.40 -0.06 0.00 0.54 0.00 0.00 39.64 39.92 2gzy n ILE 35 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2gzy h ALA 36 N 3.22 -0.05 -0.23 1.51 0.00 -1.36 -0.33 119.26 122.02 2gzy h ALA 36 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2gzy h ALA 36 Cb 0.41 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2gzy h ALA 36 CO 0.00 -0.55 -0.07 -1.00 0.00 0.00 0.00 179.25 177.63 2gzy h PRO 37 N -0.10 0.35 -0.26 0.00 0.13 -1.75 -0.83 132.00 129.55 2gzy h PRO 37 Ca 0.03 -0.08 0.01 0.00 -0.87 0.00 0.00 66.00 65.09 2gzy h PRO 37 Cb 0.13 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.19 2gzy h PRO 37 CO -0.06 0.44 0.14 0.28 -0.23 0.00 0.00 178.00 178.57 2gzy h VAL 38 N 0.34 1.01 -0.44 1.56 2.07 -1.65 -0.10 116.25 119.04 2gzy h VAL 38 Ca 0.07 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 2gzy h VAL 38 Cb 0.35 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2gzy h VAL 38 CO 0.02 0.05 -0.07 -0.07 0.02 0.00 0.00 177.57 177.52 2gzy h LEU 39 N 0.29 0.74 -0.74 2.57 3.38 -0.49 -0.30 115.31 120.76 2gzy h LEU 39 Ca 0.10 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2gzy h LEU 39 Cb 0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2gzy h LEU 39 CO -0.06 0.85 -0.15 -0.33 0.09 0.00 0.00 178.44 178.84 2gzy h GLU 40 N 0.70 0.80 -0.46 1.13 5.08 -0.86 0.80 114.58 121.77 2gzy h GLU 40 Ca 0.13 -0.29 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 2gzy h GLU 40 Cb 0.52 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2gzy h GLU 40 CO 0.03 0.90 -0.22 0.93 -1.00 0.00 0.00 179.01 179.66 2gzy h GLU 41 N 0.72 0.94 -0.52 2.33 5.08 -0.68 -1.07 114.58 121.37 2gzy h GLU 41 Ca 0.11 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 2gzy h GLU 41 Cb 0.65 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2gzy h GLU 41 CO 0.05 1.06 0.20 1.25 -1.00 0.00 0.00 179.01 180.56 2gzy h LEU 42 N 0.81 0.73 -0.72 1.33 7.12 -0.80 -2.26 115.31 121.53 2gzy h LEU 42 Ca 0.11 -0.18 -0.01 0.00 0.13 0.00 0.00 57.88 57.93 2gzy h LEU 42 Cb 0.78 -0.19 -0.03 0.00 -0.53 0.00 0.00 40.66 40.68 2gzy h LEU 42 CO 0.06 0.72 0.42 -0.78 -0.13 0.00 0.00 178.44 178.73 2gzy h ASP 43 N 0.71 0.88 0.53 1.25 3.58 -0.72 0.19 116.42 122.85 2gzy h ASP 43 Ca 0.17 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2gzy h ASP 43 Cb 0.22 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2gzy h ASP 43 CO -0.01 0.71 0.00 0.00 -2.88 0.00 0.00 179.24 177.06 2gzy n GLN 44 N -4.50 0.14 -0.06 0.28 6.02 -0.42 -0.60 117.38 118.24 2gzy n GLN 44 Ca 0.06 0.42 -0.07 0.00 -0.01 0.00 0.00 57.00 57.41 2gzy n GLN 44 Cb 0.07 -1.79 -0.09 0.00 1.02 0.00 0.00 30.24 29.46 2gzy n GLN 44 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2gzy n GLU 45 N -2.05 1.73 0.00 -1.09 1.02 -0.63 -4.84 120.64 114.78 2gzy n GLU 45 Ca 0.02 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2gzy n GLU 45 Cb 0.18 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2gzy n GLU 45 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2gzy n MET 46 N -2.54 0.00 -0.41 3.49 2.81 0.57 -4.96 117.12 116.08 2gzy n MET 46 Ca -0.21 -0.11 -0.03 0.00 -1.81 0.00 0.00 57.70 55.54 2gzy n MET 46 Cb 0.86 -0.50 -0.04 0.00 -0.71 0.00 0.00 33.22 32.83 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 0.00 1.86 0.06 3.03 0.00 0.23 -1.13 105.19 109.24 2gzy n GLY 47 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 2.18 0.00 -0.08 1.61 2.03 -1.26 -2.05 116.55 118.97 2gzy n ASP 48 Ca 0.11 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.41 2gzy n ASP 48 Cb 0.39 0.01 0.25 0.00 -0.72 0.00 0.00 41.12 41.05 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 0.72 -4.87 -0.67 1.57 -1.51 -3.44 116.57 108.36 2gzy h LYS 49 Ca 0.00 -0.13 -0.31 0.00 -1.87 0.00 0.00 60.65 58.34 2gzy h LYS 49 Cb 0.00 -0.12 -0.15 0.00 0.08 0.00 0.00 32.23 32.05 2gzy h LYS 49 CO 0.00 0.64 -0.66 -0.48 -0.57 0.00 0.00 179.45 178.39 2gzy s LEU 50 N -9.30 2.07 0.13 2.94 2.34 -0.28 -4.48 118.68 112.10 2gzy s LEU 50 Ca -0.09 -1.21 0.05 0.00 0.06 0.00 0.00 54.13 52.94 2gzy s LEU 50 Cb 0.16 -0.09 -0.04 0.00 -0.56 0.00 0.00 46.19 45.66 2gzy s LEU 50 CO 0.78 -0.57 0.08 -0.75 -1.06 0.00 0.00 176.35 174.82 2gzy s LYS 51 N -3.92 2.76 -0.06 1.48 2.20 -0.36 -4.12 119.74 117.71 2gzy s LYS 51 Ca 0.27 -0.84 0.05 0.00 -0.36 0.00 0.00 55.97 55.08 2gzy s LYS 51 Cb 0.06 -2.61 -0.02 0.00 -1.51 0.00 0.00 37.83 33.75 2gzy s LYS 51 CO 0.06 0.51 -0.20 0.42 -0.36 0.00 0.00 175.35 175.78 2gzy s ILE 52 N -1.56 2.50 -0.16 5.43 1.01 -1.26 -0.68 121.20 126.48 2gzy s ILE 52 Ca 0.29 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 2gzy s ILE 52 Cb -0.11 -1.95 0.04 0.00 0.01 0.00 0.00 42.46 40.45 2gzy s ILE 52 CO 0.21 0.57 -0.02 -0.69 0.00 0.00 0.00 174.94 175.01 2gzy s VAL 53 N -0.28 0.83 0.38 2.92 1.01 -0.38 -0.58 120.40 124.29 2gzy s VAL 53 Ca 0.01 -0.49 -0.25 0.00 0.00 0.00 0.00 61.98 61.24 2gzy s VAL 53 Cb -0.13 -1.10 -0.09 0.00 0.00 0.00 0.00 36.38 35.07 2gzy s VAL 53 CO 0.03 0.05 1.08 -0.54 0.00 0.00 0.00 175.10 175.72 2gzy s LYS 54 N 1.75 4.23 -0.18 2.72 -0.14 0.05 -0.99 119.74 127.19 2gzy s LYS 54 Ca 0.01 1.62 -0.04 0.00 -1.36 0.00 0.00 55.97 56.20 2gzy s LYS 54 Cb -0.15 -2.68 0.09 0.00 -1.68 0.00 0.00 37.83 33.40 2gzy s LYS 54 CO -0.07 -0.11 0.29 -1.50 -0.76 0.00 0.00 175.35 173.20 2gzy s ILE 55 N -1.52 -0.45 -0.40 2.17 2.07 -0.57 -1.79 121.20 120.70 2gzy s ILE 55 Ca 0.55 0.10 -0.28 0.00 -1.41 0.00 0.00 60.65 59.61 2gzy s ILE 55 Cb -0.25 -0.59 0.02 0.00 0.13 0.00 0.00 42.46 41.77 2gzy s ILE 55 CO 0.32 -0.01 1.07 -0.62 -1.91 0.00 0.00 174.94 173.78 2gzy s ASP 56 N 2.44 6.73 0.61 4.50 2.15 -1.26 -1.54 116.67 130.31 2gzy s ASP 56 Ca 0.05 0.66 0.37 0.00 0.43 0.00 0.00 52.55 54.06 2gzy s ASP 56 Cb -0.14 -2.53 2.00 0.00 -0.30 0.00 0.00 42.92 41.96 2gzy s ASP 56 CO -0.11 -1.05 2.25 -0.37 -0.17 0.00 0.00 175.17 175.72 2gzy h VAL 57 N 5.98 0.20 0.00 1.11 -1.51 -1.46 -2.25 116.25 118.33 2gzy h VAL 57 Ca -0.22 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 2gzy h VAL 57 Cb 1.06 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2gzy h VAL 57 CO 1.06 0.02 0.00 -0.67 -1.23 0.00 0.00 177.57 176.76 2gzy n ASP 58 N -3.33 0.00 0.00 4.19 2.03 -1.26 -1.23 116.55 116.95 2gzy n ASP 58 Ca -0.02 0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.40 2gzy n ASP 58 Cb 0.13 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.21 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 -1.33 0.47 -1.55 -0.67 1.02 -0.88 -4.84 120.64 112.86 2gzy n GLU 59 Ca 0.08 -0.70 0.02 0.00 -0.02 0.00 0.00 57.16 56.55 2gzy n GLU 59 Cb 0.16 -0.84 0.01 0.00 -0.02 0.00 0.00 31.44 30.75 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 -0.14 0.80 -0.03 1.62 3.02 -0.66 -4.80 115.26 115.06 2gzy n ASN 60 Ca 0.00 -2.00 0.16 0.00 -0.03 0.00 0.00 54.58 52.71 2gzy n ASN 60 Cb 0.18 -0.24 0.61 0.00 -0.61 0.00 0.00 39.78 39.73 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 1.00 0.16 0.14 3.52 -0.00 -1.45 0.18 115.11 118.67 2gzy h GLN 61 Ca -0.26 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.37 2gzy h GLN 61 Cb 1.80 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 29.24 2gzy h GLN 61 CO 0.06 0.11 -0.07 0.93 -0.00 0.00 0.00 178.83 179.86 2gzy h GLU 62 N 0.17 -0.18 -0.34 0.06 4.39 -1.88 -0.26 114.58 116.53 2gzy h GLU 62 Ca 0.26 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.90 2gzy h GLU 62 Cb 0.80 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 2gzy h GLU 62 CO -0.04 0.09 -0.06 1.15 -1.16 0.00 0.00 179.01 178.98 2gzy h THR 63 N -0.44 1.27 -0.45 1.13 2.02 -1.79 -1.86 112.91 112.80 2gzy h THR 63 Ca -0.02 -1.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 2gzy h THR 63 Cb 0.35 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 2gzy h THR 63 CO 0.03 0.36 0.24 0.00 0.37 0.00 0.00 175.52 176.53 2gzy h ALA 64 N 0.82 0.57 -0.01 6.16 0.00 -1.01 -1.42 119.26 124.38 2gzy h ALA 64 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gzy h ALA 64 Cb 0.56 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2gzy h ALA 64 CO 0.03 0.10 0.01 0.78 0.00 0.00 0.00 179.25 180.17 2gzy h GLY 65 N 0.58 0.00 1.79 0.00 0.00 -0.80 0.09 103.07 104.73 2gzy h GLY 65 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.50 2gzy h GLY 65 CO -0.02 0.00 0.09 1.70 0.00 0.00 0.00 176.54 178.31 2gzy h LYS 66 N 0.00 0.00 0.00 4.80 3.64 -0.39 -1.65 116.57 122.98 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 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2gzy h LYS 66 CO -0.00 0.00 -0.02 0.66 -2.27 0.00 0.00 179.45 177.82 2gzy n TYR 67 N -3.53 0.00 -1.21 1.91 4.01 -0.48 -4.99 117.16 112.88 2gzy n TYR 67 Ca -0.02 -0.56 -0.07 0.00 -0.16 0.00 0.00 57.90 57.10 2gzy n TYR 67 Cb 0.18 -0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 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 -0.66 0.90 3.77 2.72 0.00 -0.62 -5.02 105.19 106.28 2gzy n GLY 68 Ca 0.04 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.15 4.63 0.00 1.61 1.01 -0.10 -4.91 120.40 120.49 2gzy s VAL 69 Ca 0.00 1.56 0.04 0.00 0.00 0.00 0.00 61.98 63.58 2gzy s VAL 69 Cb 0.00 -4.08 0.07 0.00 0.00 0.00 0.00 36.38 32.38 2gzy s VAL 69 CO 0.00 0.45 0.86 0.80 0.00 0.00 0.00 175.10 177.21 2gzy n MET 70 N 2.24 0.00 -4.03 2.72 1.56 -1.26 -2.66 117.12 115.70 2gzy n MET 70 Ca -0.05 -0.84 -0.08 0.00 -0.27 0.00 0.00 57.70 56.46 2gzy n MET 70 Cb 0.50 0.09 -0.10 0.00 2.15 0.00 0.00 33.22 35.86 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 -0.84 0.35 0.07 6.12 0.01 -1.26 -5.16 113.70 112.99 2gzy s SER 71 Ca 0.06 -0.74 -0.07 0.00 1.31 0.00 0.00 55.95 56.51 2gzy s SER 71 Cb 0.07 0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.44 2gzy s SER 71 CO -0.03 -0.45 0.15 0.27 0.41 0.00 0.00 173.24 173.59 2gzy s ILE 72 N -2.68 0.14 0.31 1.44 -0.00 -1.26 -4.20 121.20 114.95 2gzy s ILE 72 Ca -0.05 -1.19 -0.29 0.00 -0.00 0.00 0.00 60.65 59.13 2gzy s ILE 72 Cb -0.01 -1.22 -0.10 0.00 -0.00 0.00 0.00 42.46 41.13 2gzy s ILE 72 CO -0.05 -0.66 1.32 -2.16 -0.00 0.00 0.00 174.94 173.39 2gzy s PRO 73 N -3.44 4.36 -0.15 0.37 0.04 -1.26 -4.82 135.00 130.10 2gzy s PRO 73 Ca 0.02 2.20 -0.01 0.00 0.04 0.00 0.00 61.00 63.25 2gzy s PRO 73 Cb 0.03 -3.09 0.04 0.00 0.04 0.00 0.00 34.50 31.52 2gzy s PRO 73 CO -0.09 -0.21 -0.03 0.99 0.04 0.00 0.00 177.00 177.70 2gzy s THR 74 N -0.88 0.86 0.00 1.26 2.01 -0.51 -0.95 115.64 117.44 2gzy s THR 74 Ca 0.51 -0.43 -0.19 0.00 0.31 0.00 0.00 61.69 61.89 2gzy s THR 74 Cb -0.40 -1.07 -0.06 0.00 0.01 0.00 0.00 72.50 70.99 2gzy s THR 74 CO 0.50 0.13 0.55 -0.76 -0.69 0.00 0.00 174.62 174.35 2gzy s LEU 75 N 1.74 4.44 -0.08 4.42 1.43 0.23 -0.88 118.68 129.99 2gzy s LEU 75 Ca 0.02 1.12 0.04 0.00 -1.03 0.00 0.00 54.13 54.28 2gzy s LEU 75 Cb -0.15 -2.85 0.00 0.00 0.03 0.00 0.00 46.19 43.23 2gzy s LEU 75 CO -0.07 0.17 -0.21 -0.76 0.23 0.00 0.00 176.35 175.70 2gzy s LEU 76 N -0.46 1.99 -0.22 1.79 1.02 -0.51 -0.90 118.68 121.40 2gzy s LEU 76 Ca 0.29 -0.49 -0.15 0.00 0.02 0.00 0.00 54.13 53.80 2gzy s LEU 76 Cb -0.18 -1.27 -0.04 0.00 0.02 0.00 0.00 46.19 44.72 2gzy s LEU 76 CO 0.16 0.15 0.37 -0.69 0.02 0.00 0.00 176.35 176.36 2gzy s VAL 77 N 0.31 5.21 0.25 -1.59 1.01 -0.07 -0.72 120.40 124.81 2gzy s VAL 77 Ca -0.15 0.63 0.11 0.00 0.00 0.00 0.00 61.98 62.56 2gzy s VAL 77 Cb -0.17 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 2gzy s VAL 77 CO 0.07 0.25 -0.13 -0.76 0.00 0.00 0.00 175.10 174.53 2gzy s LEU 78 N 1.39 2.82 -0.09 3.92 1.02 0.17 -0.45 118.68 127.46 2gzy s LEU 78 Ca 0.17 -0.83 -0.04 0.00 0.02 0.00 0.00 54.13 53.46 2gzy s LEU 78 Cb -0.15 -1.38 0.04 0.00 0.02 0.00 0.00 46.19 44.72 2gzy s LEU 78 CO 0.08 0.04 0.19 -0.75 0.02 0.00 0.00 176.35 175.93 2gzy s LYS 79 N -3.38 0.12 -0.99 1.70 2.20 0.13 -0.60 119.74 118.91 2gzy s LYS 79 Ca 0.29 0.49 -0.07 0.00 -0.36 0.00 0.00 55.97 56.32 2gzy s LYS 79 Cb -0.06 -0.16 0.06 0.00 -1.51 0.00 0.00 37.83 36.15 2gzy s LYS 79 CO 0.16 -0.20 0.28 -3.47 -0.36 0.00 0.00 175.35 171.76 2gzy n ASP 80 N 4.50 -2.94 0.00 1.43 2.03 -0.26 -2.38 116.55 118.93 2gzy n ASP 80 Ca -0.21 -0.14 0.00 0.00 0.52 0.00 0.00 54.79 54.96 2gzy n ASP 80 Cb 0.52 -2.50 0.00 0.00 -0.72 0.00 0.00 41.12 38.42 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 -0.92 1.12 3.08 0.27 0.00 -0.11 -4.76 105.19 103.86 2gzy n GLY 81 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.21 0.69 0.29 1.61 -1.05 -1.00 -4.87 118.70 114.15 2gzy s GLU 82 Ca 0.00 -0.65 -0.29 0.00 -0.15 0.00 0.00 54.97 53.88 2gzy s GLU 82 Cb 0.00 -0.62 -0.10 0.00 -0.44 0.00 0.00 34.13 32.97 2gzy s GLU 82 CO 0.00 0.15 1.39 0.54 0.95 0.00 0.00 175.26 178.29 2gzy s VAL 83 N -0.89 2.62 0.00 1.83 0.11 -1.26 -0.69 120.40 122.12 2gzy s VAL 83 Ca -0.02 0.57 0.00 0.00 -2.93 0.00 0.00 61.98 59.60 2gzy s VAL 83 Cb -0.07 -3.36 0.00 0.00 -1.53 0.00 0.00 36.38 31.41 2gzy s VAL 83 CO 0.01 0.11 0.00 1.33 -3.33 0.00 0.00 175.10 173.22 2gzy n VAL 84 N 1.58 0.00 -3.75 2.04 0.24 0.40 -4.88 118.33 113.97 2gzy n VAL 84 Ca 0.04 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.24 2gzy n VAL 84 Cb 0.41 0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 32.98 2gzy n VAL 84 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2gzy s GLU 85 N -1.67 1.46 0.00 7.34 2.56 -0.58 -4.98 118.70 122.83 2gzy s GLU 85 Ca 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 54.97 54.04 2gzy s GLU 85 Cb 0.00 0.54 -0.00 0.00 2.00 0.00 0.00 34.13 36.67 2gzy s GLU 85 CO 0.00 -0.63 0.10 0.99 -0.56 0.00 0.00 175.26 175.16 2gzy s THR 86 N -3.88 0.08 0.05 -1.70 2.01 -1.26 -0.89 115.64 110.05 2gzy s THR 86 Ca 0.10 -0.70 -0.14 0.00 0.31 0.00 0.00 61.69 61.26 2gzy s THR 86 Cb -0.02 -0.39 0.02 0.00 0.01 0.00 0.00 72.50 72.12 2gzy s THR 86 CO -0.01 -0.38 0.30 -0.44 -0.69 0.00 0.00 174.62 173.40 2gzy s SER 87 N -1.32 -0.12 0.03 3.53 0.01 -0.07 -4.99 113.70 110.77 2gzy s SER 87 Ca -0.14 -0.22 0.03 0.00 1.31 0.00 0.00 55.95 56.93 2gzy s SER 87 Cb -0.08 0.36 -0.02 0.00 0.21 0.00 0.00 66.02 66.50 2gzy s SER 87 CO 0.01 -0.63 -0.10 -0.69 0.41 0.00 0.00 173.24 172.24 2gzy s VAL 88 N -2.67 0.80 0.00 3.43 1.01 -1.26 -0.60 120.40 121.11 2gzy s VAL 88 Ca -0.04 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.14 2gzy s VAL 88 Cb -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.64 2gzy s VAL 88 CO -0.04 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.63 2gzy n GLY 89 N 2.12 -0.78 3.74 4.51 0.00 -0.12 -4.95 105.19 109.71 2gzy n GLY 89 Ca -0.18 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.41 2.25 -0.00 1.61 5.36 -1.26 -4.84 117.98 119.69 2gzy s PHE 90 Ca 0.00 1.48 -0.02 0.00 -0.96 0.00 0.00 56.93 57.43 2gzy s PHE 90 Cb 0.00 -3.63 -0.00 0.00 -0.34 0.00 0.00 43.02 39.05 2gzy s PHE 90 CO 0.00 -2.62 0.04 0.15 -1.46 0.00 0.00 175.22 171.33 2gzy s LYS 91 N -3.26 0.23 0.71 10.12 1.02 -1.26 -5.15 119.74 122.14 2gzy s LYS 91 Ca 0.78 -0.26 -0.12 0.00 0.02 0.00 0.00 55.97 56.39 2gzy s LYS 91 Cb -0.35 0.09 0.02 0.00 -0.52 0.00 0.00 37.83 37.07 2gzy s LYS 91 CO 0.38 -0.04 1.08 -1.25 -0.92 0.00 0.00 175.35 174.60 2gzy s PRO 92 N -0.76 2.67 0.34 -1.68 0.04 -1.26 -4.87 135.00 129.47 2gzy s PRO 92 Ca -0.08 1.17 0.03 0.00 0.04 0.00 0.00 61.00 62.15 2gzy s PRO 92 Cb -0.05 -1.95 0.61 0.00 0.04 0.00 0.00 34.50 33.15 2gzy s PRO 92 CO -0.00 -1.32 1.92 -0.22 0.04 0.00 0.00 177.00 177.41 2gzy h LYS 93 N -0.59 0.64 -0.24 4.56 3.11 -1.98 -1.50 116.57 120.57 2gzy h LYS 93 Ca -0.45 -0.10 -0.11 0.00 -2.81 0.00 0.00 60.65 57.18 2gzy h LYS 93 Cb 1.23 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 32.33 2gzy h LYS 93 CO 0.54 0.56 -0.32 1.49 -2.81 0.00 0.00 179.45 178.91 2gzy h GLU 94 N 0.63 0.51 -0.38 1.90 4.57 -1.98 0.61 114.58 120.44 2gzy h GLU 94 Ca 0.15 -0.22 -0.13 0.00 -1.18 0.00 0.00 59.36 57.98 2gzy h GLU 94 Cb 0.19 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 2gzy h GLU 94 CO -0.01 0.77 -0.25 0.00 -1.18 0.00 0.00 179.01 178.34 2gzy h ALA 95 N 1.22 0.55 -0.72 2.92 0.00 -1.85 -2.20 119.26 119.19 2gzy h ALA 95 Ca 0.05 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2gzy h ALA 95 Cb 0.77 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2gzy h ALA 95 CO 0.06 0.55 0.19 1.25 0.00 0.00 0.00 179.25 181.30 2gzy h LEU 96 N 0.65 1.07 -0.73 0.00 5.85 -0.78 0.17 115.31 121.54 2gzy h LEU 96 Ca 0.08 -0.23 -0.13 0.00 0.84 0.00 0.00 57.88 58.44 2gzy h LEU 96 Cb 0.82 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2gzy h LEU 96 CO 0.07 1.02 -0.54 0.06 -0.34 0.00 0.00 178.44 178.71 2gzy h GLN 97 N 1.08 0.26 -0.46 1.25 -0.00 -0.91 -0.42 115.11 115.91 2gzy h GLN 97 Ca 0.23 -0.16 -0.08 0.00 -0.00 0.00 0.00 58.65 58.64 2gzy h GLN 97 Cb 0.35 0.02 -0.02 0.00 -0.00 0.00 0.00 27.48 27.83 2gzy h GLN 97 CO -0.00 0.73 -0.05 1.49 -0.00 0.00 0.00 178.83 181.00 2gzy h GLU 98 N 0.20 0.79 0.50 0.06 4.81 -0.81 0.47 114.58 120.60 2gzy h GLU 98 Ca 0.00 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 2gzy h GLU 98 Cb 1.01 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.32 2gzy h GLU 98 CO 0.08 0.83 -0.24 1.25 -0.73 0.00 0.00 179.01 180.20 2gzy h LEU 99 N 0.73 -0.57 -0.55 1.64 5.85 -0.75 -3.32 115.31 118.34 2gzy h LEU 99 Ca 0.13 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2gzy h LEU 99 Cb 0.52 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2gzy h LEU 99 CO 0.03 -0.29 0.30 0.58 -0.34 0.00 0.00 178.44 178.72 2gzy h VAL 100 N -0.84 1.18 0.00 1.05 2.07 -0.78 -2.98 116.25 115.95 2gzy h VAL 100 Ca -0.07 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 2gzy h VAL 100 Cb 0.58 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2gzy h VAL 100 CO 0.11 0.19 -0.07 -0.55 0.02 0.00 0.00 177.57 177.27 2gzy h ASN 101 N 0.73 0.00 0.81 0.57 7.08 -1.01 0.73 115.58 124.50 2gzy h ASN 101 Ca 0.19 0.00 -0.11 0.00 -3.08 0.00 0.00 56.30 53.30 2gzy h ASN 101 Cb 0.04 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.27 2gzy h ASN 101 CO -0.03 0.07 -0.52 0.11 -2.08 0.00 0.00 177.43 174.98 2gzy h LYS 102 N 0.00 0.00 0.00 4.14 1.57 -1.62 -3.24 116.57 117.42 2gzy h LYS 102 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2gzy h LYS 102 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2gzy h LYS 102 CO 0.01 0.52 -0.80 0.45 -0.57 0.00 0.00 179.45 179.06 2gzy h HIS 103 N 0.00 0.00 0.00 -1.35 3.86 -0.93 -3.53 115.15 113.20 2gzy h HIS 103 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2gzy h HIS 103 Cb 1.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.54 2gzy h HIS 103 CO 0.00 0.06 0.00 1.28 0.86 0.00 0.00 177.93 180.13