#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbu n GLY 2 N 0.00 -0.15 0.04 0.27 0.00 -1.26 -5.01 105.19 99.09 1lbu n GLY 2 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1lbu n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbu s TYR 4 N -3.23 -0.53 -0.09 0.00 5.04 -1.26 -5.00 117.35 112.28 1lbu s TYR 4 Ca -0.01 1.13 0.02 0.00 -2.44 0.00 0.00 57.07 55.77 1lbu s TYR 4 Cb 0.00 0.23 0.01 0.00 0.35 0.00 0.00 41.96 42.56 1lbu s TYR 4 CO 0.05 -0.39 -0.15 0.99 -1.34 0.00 0.00 175.55 174.70 1lbu s THR 5 N -0.42 1.46 0.11 4.34 2.01 -1.26 -5.07 115.64 116.81 1lbu s THR 5 Ca -0.06 -0.64 -0.26 0.00 0.31 0.00 0.00 61.69 61.04 1lbu s THR 5 Cb -0.03 -1.32 -0.07 0.00 0.01 0.00 0.00 72.50 71.09 1lbu s THR 5 CO 0.04 0.43 0.82 0.26 -0.69 0.00 0.00 174.62 175.48 1lbu s TRP 6 N 0.79 3.83 -0.07 4.92 0.51 -1.26 -4.96 118.94 122.70 1lbu s TRP 6 Ca -0.11 1.62 0.14 0.00 -2.12 0.00 0.00 56.10 55.63 1lbu s TRP 6 Cb -0.16 -2.86 -0.12 0.00 -0.81 0.00 0.00 33.47 29.52 1lbu s TRP 6 CO 0.02 0.35 1.02 0.66 -0.51 0.00 0.00 176.95 178.49 1lbu h SER 7 N 5.10 0.00 -5.34 2.95 4.64 -2.00 -3.49 113.55 115.41 1lbu h SER 7 Ca -0.45 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.05 1lbu h SER 7 Cb 1.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.22 1lbu h SER 7 CO 0.69 0.72 0.50 -0.83 -0.87 0.00 0.00 176.83 177.05 1lbu s GLY 8 N -4.77 -0.16 0.49 -0.77 0.00 -1.26 -5.16 107.32 95.69 1lbu s GLY 8 Ca -0.01 0.04 -0.22 0.00 0.00 0.00 0.00 44.72 44.53 1lbu s GLY 8 CO 0.80 0.36 0.93 2.41 0.00 0.00 0.00 173.10 177.60 1lbu n THR 9 N -0.51 2.74 -4.76 0.90 -1.04 -1.26 -4.97 114.28 105.37 1lbu n THR 9 Ca -0.06 -0.50 -0.25 0.00 -2.04 0.00 0.00 64.05 61.21 1lbu n THR 9 Cb 0.60 -1.09 -0.16 0.00 -1.82 0.00 0.00 70.33 67.87 1lbu n THR 9 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1lbu s LEU 10 N -0.74 1.93 0.30 -4.42 1.43 -0.33 -5.01 118.68 111.86 1lbu s LEU 10 Ca 0.67 -0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 53.37 1lbu s LEU 10 Cb -0.51 -0.88 0.00 0.00 0.03 0.00 0.00 46.19 44.84 1lbu s LEU 10 CO 0.54 0.16 0.50 -0.94 0.23 0.00 0.00 176.35 176.84 1lbu s SER 11 N -0.07 0.36 0.10 2.29 1.04 -1.26 -1.02 113.70 115.14 1lbu s SER 11 Ca -0.01 -1.21 -0.36 0.00 0.48 0.00 0.00 55.95 54.85 1lbu s SER 11 Cb -0.10 0.65 -0.17 0.00 0.10 0.00 0.00 66.02 66.50 1lbu s SER 11 CO 0.01 -1.27 1.30 -0.62 0.98 0.00 0.00 173.24 173.65 1lbu n GLU 12 N -0.48 1.11 0.00 4.02 1.02 -1.26 -1.16 120.64 123.90 1lbu n GLU 12 Ca -0.01 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 1lbu n GLU 12 Cb 0.62 -2.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1lbu n GLU 12 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lbu n GLY 13 N 2.41 2.83 3.79 0.62 0.00 -0.14 -5.03 105.19 109.67 1lbu n GLY 13 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1lbu n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lbu s SER 14 N -1.45 5.62 -0.04 1.61 0.01 -0.31 -4.87 113.70 114.27 1lbu s SER 14 Ca 0.00 1.90 -0.25 0.00 1.31 0.00 0.00 55.95 58.91 1lbu s SER 14 Cb 0.00 -2.54 0.05 0.00 0.21 0.00 0.00 66.02 63.74 1lbu s SER 14 CO 0.00 -1.28 0.55 -0.94 0.41 0.00 0.00 173.24 171.98 1lbu s SER 15 N -2.62 -0.50 0.00 2.44 1.04 -1.26 -0.66 113.70 112.14 1lbu s SER 15 Ca 0.65 0.52 0.00 0.00 0.48 0.00 0.00 55.95 57.61 1lbu s SER 15 Cb -0.18 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1lbu s SER 15 CO 0.37 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1lbu n GLY 16 N 1.09 1.10 0.28 7.32 0.00 -0.32 -4.78 105.19 109.88 1lbu n GLY 16 Ca -0.20 -2.02 0.02 0.00 0.00 0.00 0.00 46.02 43.83 1lbu n GLY 16 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1lbu h GLU 17 N 0.00 0.47 -0.66 1.61 4.22 -1.99 0.21 114.58 118.44 1lbu h GLU 17 Ca 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.36 1lbu h GLU 17 Cb 0.00 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1lbu h GLU 17 CO 0.00 0.42 0.35 0.00 -2.18 0.00 0.00 179.01 177.60 1lbu h ALA 18 N 1.65 1.38 -0.06 2.92 0.00 -1.95 0.26 119.26 123.46 1lbu h ALA 18 Ca 0.11 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 1lbu h ALA 18 Cb 0.15 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1lbu h ALA 18 CO -0.01 0.50 -0.66 0.28 0.00 0.00 0.00 179.25 179.37 1lbu h VAL 19 N 0.91 1.36 -0.44 0.00 2.07 -1.29 -2.72 116.25 116.14 1lbu h VAL 19 Ca 0.23 -2.00 0.05 0.00 0.82 0.00 0.00 66.70 65.81 1lbu h VAL 19 Cb 0.04 2.34 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 1lbu h VAL 19 CO -0.04 0.60 0.16 -0.09 0.02 0.00 0.00 177.57 178.23 1lbu h ARG 20 N 0.13 0.33 -0.73 1.57 2.43 -0.83 -0.20 114.38 117.08 1lbu h ARG 20 Ca -0.07 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1lbu h ARG 20 Cb 1.33 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.77 1lbu h ARG 20 CO 0.13 0.22 0.37 0.37 -1.51 0.00 0.00 179.97 179.55 1lbu h GLN 21 N 0.34 1.04 -0.46 0.20 5.75 -0.55 -2.47 115.11 118.96 1lbu h GLN 21 Ca 0.21 -0.14 -0.12 0.00 -0.15 0.00 0.00 58.65 58.44 1lbu h GLN 21 Cb 0.19 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 1lbu h GLN 21 CO -0.20 0.80 -0.20 1.25 -2.65 0.00 0.00 178.83 177.83 1lbu h LEU 22 N 1.02 0.92 -1.08 -2.39 5.85 -1.14 -2.75 115.31 115.74 1lbu h LEU 22 Ca 0.25 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1lbu h LEU 22 Cb 0.09 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 1lbu h LEU 22 CO -0.04 1.09 0.63 1.56 -0.34 0.00 0.00 178.44 181.34 1lbu h GLN 23 N 0.79 1.23 -0.46 1.25 4.20 -0.66 -2.09 115.11 119.38 1lbu h GLN 23 Ca 0.11 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.79 1lbu h GLN 23 Cb 0.74 -0.28 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 1lbu h GLN 23 CO 0.06 0.82 0.22 0.82 -0.67 0.00 0.00 178.83 180.07 1lbu h ILE 24 N 1.27 0.95 -0.49 2.54 2.04 -1.17 -0.11 117.51 122.55 1lbu h ILE 24 Ca 0.35 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 66.04 1lbu h ILE 24 Cb -0.13 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1lbu h ILE 24 CO -0.08 0.08 0.22 0.03 0.00 0.00 0.00 178.15 178.40 1lbu h ARG 25 N 0.44 0.69 -0.54 2.37 2.47 -1.20 -2.66 114.38 115.95 1lbu h ARG 25 Ca 0.20 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1lbu h ARG 25 Cb 0.12 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1lbu h ARG 25 CO -0.15 0.55 0.00 1.33 0.56 0.00 0.00 179.97 182.26 1lbu n VAL 26 N -4.37 1.47 0.34 2.04 0.24 -0.88 -4.53 118.33 112.63 1lbu n VAL 26 Ca 0.04 -1.18 0.22 0.00 -2.04 0.00 0.00 64.34 61.38 1lbu n VAL 26 Cb 0.13 0.27 1.19 0.00 -1.47 0.00 0.00 33.84 33.97 1lbu n VAL 26 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lbu h ALA 27 N 3.28 1.02 0.00 2.33 0.00 -0.64 -0.77 119.26 124.48 1lbu h ALA 27 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lbu h ALA 27 Cb 1.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1lbu h ALA 27 CO 0.11 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1lbu n GLY 28 N -1.04 -0.88 2.57 0.00 0.00 -1.26 -4.05 105.19 100.53 1lbu n GLY 28 Ca -0.03 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 1lbu n GLY 28 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lbu n TYR 29 N -0.95 2.90 1.12 1.61 4.01 -0.30 -4.41 117.16 121.13 1lbu n TYR 29 Ca 0.19 -3.22 0.13 0.00 -0.16 0.00 0.00 57.90 54.84 1lbu n TYR 29 Cb 0.09 -0.22 0.41 0.00 -0.31 0.00 0.00 39.34 39.31 1lbu n TYR 29 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1lbu n PRO 30 N -0.32 0.27 0.00 -0.72 -0.04 -1.26 -4.14 135.00 128.79 1lbu n PRO 30 Ca 0.31 -0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1lbu n PRO 30 Cb 0.65 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 1lbu n PRO 30 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lbu n GLY 31 N 1.43 2.25 3.71 0.55 0.00 -1.26 -4.67 105.19 107.20 1lbu n GLY 31 Ca 0.09 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 1lbu n GLY 31 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1lbu n THR 32 N 1.92 0.54 -2.12 2.61 -1.04 -1.26 -2.70 114.28 112.23 1lbu n THR 32 Ca 0.00 -0.13 -0.19 0.00 -2.04 0.00 0.00 64.05 61.68 1lbu n THR 32 Cb 0.00 -1.77 -0.03 0.00 -1.82 0.00 0.00 70.33 66.71 1lbu n THR 32 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lbu n GLY 33 N 2.87 0.28 3.42 3.41 0.00 -0.61 -5.00 105.19 109.54 1lbu n GLY 33 Ca 0.13 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 1lbu n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbu s ALA 34 N -2.89 2.23 -0.04 4.61 0.00 -1.10 -5.12 121.76 119.45 1lbu s ALA 34 Ca 0.00 -1.94 -0.00 0.00 0.00 0.00 0.00 51.96 50.02 1lbu s ALA 34 Cb 0.00 0.46 0.03 0.00 0.00 0.00 0.00 23.12 23.60 1lbu s ALA 34 CO 0.00 -0.21 0.01 -1.14 0.00 0.00 0.00 175.76 174.42 1lbu s GLN 35 N -3.83 0.28 0.18 0.00 0.74 -1.26 -4.02 119.66 111.75 1lbu s GLN 35 Ca 0.32 0.14 -0.30 0.00 0.05 0.00 0.00 55.36 55.57 1lbu s GLN 35 Cb 0.06 -0.57 -0.08 0.00 1.10 0.00 0.00 33.01 33.52 1lbu s GLN 35 CO 0.13 -0.20 1.04 -1.17 -0.55 0.00 0.00 175.29 174.53 1lbu s LEU 36 N 1.42 4.52 0.00 3.68 2.96 -1.26 -5.01 118.68 124.99 1lbu s LEU 36 Ca -0.04 2.02 -0.28 0.00 -0.22 0.00 0.00 54.13 55.60 1lbu s LEU 36 Cb -0.13 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 1lbu s LEU 36 CO -0.03 -0.12 0.91 0.00 -1.32 0.00 0.00 176.35 175.80 1lbu s ALA 37 N -0.42 3.21 -1.02 5.97 0.00 -1.26 -4.98 121.76 123.27 1lbu s ALA 37 Ca 0.47 0.45 -0.12 0.00 0.00 0.00 0.00 51.96 52.76 1lbu s ALA 37 Cb -0.28 -3.24 0.23 0.00 0.00 0.00 0.00 23.12 19.83 1lbu s ALA 37 CO 0.34 -0.17 1.04 0.42 0.00 0.00 0.00 175.76 177.39 1lbu s ILE 38 N 0.81 5.65 -0.19 0.00 1.01 -1.26 -4.74 121.20 122.48 1lbu s ILE 38 Ca 0.48 -2.86 0.02 0.00 0.00 0.00 0.00 60.65 58.28 1lbu s ILE 38 Cb -0.21 -4.62 0.02 0.00 0.01 0.00 0.00 42.46 37.67 1lbu s ILE 38 CO 0.26 -1.22 0.72 -0.90 0.00 0.00 0.00 174.94 173.80 1lbu n ASP 39 N 3.81 1.48 0.00 3.58 5.75 -1.26 -5.01 116.55 124.89 1lbu n ASP 39 Ca 0.22 -1.38 0.00 0.00 -0.01 0.00 0.00 54.79 53.62 1lbu n ASP 39 Cb 0.43 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 1lbu n ASP 39 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lbu n GLY 40 N -0.05 0.46 3.30 6.12 0.00 -1.26 -4.93 105.19 108.82 1lbu n GLY 40 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1lbu n GLY 40 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1lbu s GLN 41 N -0.46 3.35 -0.82 1.61 2.00 -1.26 -1.17 119.66 122.90 1lbu s GLN 41 Ca 0.00 -0.64 -0.25 0.00 -2.00 0.00 0.00 55.36 52.47 1lbu s GLN 41 Cb 0.00 -2.94 0.05 0.00 0.80 0.00 0.00 33.01 30.92 1lbu s GLN 41 CO 0.00 -0.16 1.27 0.12 -0.50 0.00 0.00 175.29 176.03 1lbu s PHE 42 N 1.35 2.46 0.00 1.67 2.19 0.17 -4.90 117.98 120.92 1lbu s PHE 42 Ca 0.04 -0.44 0.00 0.00 0.33 0.00 0.00 56.93 56.87 1lbu s PHE 42 Cb -0.14 -4.58 0.00 0.00 -1.31 0.00 0.00 43.02 36.99 1lbu s PHE 42 CO -0.03 -1.94 0.00 0.41 1.83 0.00 0.00 175.22 175.49 1lbu n GLY 43 N 5.81 3.67 0.26 13.12 0.00 -1.26 -0.96 105.19 125.83 1lbu n GLY 43 Ca 0.12 -2.17 0.09 0.00 0.00 0.00 0.00 46.02 44.05 1lbu n GLY 43 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1lbu h PRO 44 N 0.00 0.00 0.00 1.61 0.11 -1.99 -1.25 132.00 130.48 1lbu h PRO 44 Ca 0.00 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.98 1lbu h PRO 44 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1lbu h PRO 44 CO 0.00 0.00 -0.62 0.00 -0.21 0.00 0.00 178.00 177.17 1lbu h ALA 45 N 2.00 0.85 -0.12 -0.75 0.00 -1.96 -2.17 119.26 117.11 1lbu h ALA 45 Ca 0.00 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.19 1lbu h ALA 45 Cb 0.01 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1lbu h ALA 45 CO -0.00 0.77 -0.56 1.15 0.00 0.00 0.00 179.25 180.61 1lbu h THR 46 N 0.00 1.34 -0.56 0.00 2.02 -1.65 -1.84 112.91 112.22 1lbu h THR 46 Ca -0.01 -1.85 -0.01 0.00 0.77 0.00 0.00 66.41 65.32 1lbu h THR 46 Cb 1.18 2.12 -0.03 0.00 -1.74 0.00 0.00 68.15 69.69 1lbu h THR 46 CO 0.08 0.56 0.32 0.50 0.37 0.00 0.00 175.52 177.35 1lbu h LYS 47 N 0.23 0.77 -0.45 6.66 3.64 -1.17 -1.27 116.57 124.99 1lbu h LYS 47 Ca -0.04 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1lbu h LYS 47 Cb 1.20 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1lbu h LYS 47 CO 0.12 0.58 0.29 0.00 -2.27 0.00 0.00 179.45 178.17 1lbu h ALA 48 N 1.15 0.56 -0.69 5.00 0.00 -1.35 -1.12 119.26 122.82 1lbu h ALA 48 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1lbu h ALA 48 Cb 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1lbu h ALA 48 CO -0.03 0.01 0.41 0.00 0.00 0.00 0.00 179.25 179.63 1lbu h ALA 49 N 1.17 0.88 -0.73 0.00 0.00 -1.08 -1.82 119.26 117.68 1lbu h ALA 49 Ca 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1lbu h ALA 49 Cb -0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1lbu h ALA 49 CO -0.04 0.36 0.38 0.28 0.00 0.00 0.00 179.25 180.23 1lbu h VAL 50 N 0.94 1.23 -0.82 0.00 2.07 -0.95 -1.86 116.25 116.86 1lbu h VAL 50 Ca 0.25 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1lbu h VAL 50 Cb -0.01 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.00 1lbu h VAL 50 CO -0.04 0.26 0.53 -0.61 0.02 0.00 0.00 177.57 177.73 1lbu h GLN 51 N 1.01 1.01 -0.71 1.57 4.15 -0.82 -0.34 115.11 120.98 1lbu h GLN 51 Ca 0.25 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.54 1lbu h GLN 51 Cb 0.07 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 27.50 1lbu h GLN 51 CO -0.04 0.67 0.17 0.00 -1.93 0.00 0.00 178.83 177.70 1lbu h ARG 52 N 1.04 1.14 -0.20 1.69 3.08 -1.10 -0.13 114.38 119.90 1lbu h ARG 52 Ca 0.32 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1lbu h ARG 52 Cb -0.03 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1lbu h ARG 52 CO -0.10 1.01 0.05 0.35 -1.07 0.00 0.00 179.97 180.21 1lbu h PHE 53 N 1.08 0.34 -0.23 3.04 3.57 -0.95 -1.71 116.94 122.07 1lbu h PHE 53 Ca 0.22 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.72 1lbu h PHE 53 Cb 0.38 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 1lbu h PHE 53 CO 0.03 0.43 0.04 1.96 -2.23 0.00 0.00 178.31 178.54 1lbu h GLN 54 N 0.15 0.13 -0.98 1.11 4.20 -0.86 -2.51 115.11 116.35 1lbu h GLN 54 Ca 0.06 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.80 1lbu h GLN 54 Cb 0.26 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.95 1lbu h GLN 54 CO -0.00 0.09 0.64 0.77 -0.67 0.00 0.00 178.83 179.66 1lbu h SER 55 N 0.13 1.08 0.38 1.46 0.02 -0.94 -0.64 113.55 115.04 1lbu h SER 55 Ca 0.11 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1lbu h SER 55 Cb 0.11 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 1lbu h SER 55 CO -0.14 0.75 -0.13 0.00 -1.14 0.00 0.00 176.83 176.16 1lbu h ALA 56 N 1.42 1.30 -0.19 3.77 0.00 -0.88 -2.96 119.26 121.72 1lbu h ALA 56 Ca 0.38 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1lbu h ALA 56 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1lbu h ALA 56 CO -0.11 0.16 0.00 0.66 0.00 0.00 0.00 179.25 179.96 1lbu n TYR 57 N -3.68 0.59 -3.46 0.00 4.01 -0.96 -5.00 117.16 108.66 1lbu n TYR 57 Ca -0.02 -0.85 -0.21 0.00 -0.16 0.00 0.00 57.90 56.66 1lbu n TYR 57 Cb 0.25 -0.23 0.07 0.00 -0.31 0.00 0.00 39.34 39.13 1lbu n TYR 57 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lbu n GLY 58 N -0.65 -0.38 3.88 2.72 0.00 -1.00 -5.04 105.19 104.70 1lbu n GLY 58 Ca 0.18 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 46.14 1lbu n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lbu s LEU 59 N -6.59 3.65 -0.06 0.99 1.02 -0.29 -5.04 118.68 112.36 1lbu s LEU 59 Ca 0.46 -0.46 -0.30 0.00 0.02 0.00 0.00 54.13 53.85 1lbu s LEU 59 Cb -0.20 -2.30 -0.05 0.00 0.02 0.00 0.00 46.19 43.66 1lbu s LEU 59 CO 0.66 -0.39 1.54 0.00 0.02 0.00 0.00 176.35 178.17 1lbu s ALA 60 N -2.29 3.63 -1.12 4.21 0.00 -1.26 -4.26 121.76 120.66 1lbu s ALA 60 Ca 0.42 0.85 -0.15 0.00 0.00 0.00 0.00 51.96 53.08 1lbu s ALA 60 Cb -0.06 -3.70 0.17 0.00 0.00 0.00 0.00 23.12 19.53 1lbu s ALA 60 CO 0.27 -1.27 1.32 0.00 0.00 0.00 0.00 175.76 176.09 1lbu s ALA 61 N 3.62 3.87 -0.79 0.00 0.00 -1.26 -4.71 121.76 122.49 1lbu s ALA 61 Ca 0.68 -3.23 0.10 0.00 0.00 0.00 0.00 51.96 49.51 1lbu s ALA 61 Cb -0.31 -4.06 -0.03 0.00 0.00 0.00 0.00 23.12 18.72 1lbu s ALA 61 CO 0.26 -2.79 0.57 -0.40 0.00 0.00 0.00 175.76 173.40 1lbu n ASP 62 N 5.70 1.01 -0.07 0.00 5.68 -1.26 -4.98 116.55 122.63 1lbu n ASP 62 Ca 0.32 -1.00 -0.01 0.00 -0.50 0.00 0.00 54.79 53.60 1lbu n ASP 62 Cb 0.44 0.60 -0.00 0.00 -1.14 0.00 0.00 41.12 41.02 1lbu n ASP 62 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lbu n GLY 63 N 0.97 0.49 3.40 6.12 0.00 -1.26 -4.98 105.19 109.93 1lbu n GLY 63 Ca 0.03 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 1lbu n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lbu s ILE 64 N -1.98 3.85 -0.78 -0.61 1.01 -1.26 -4.71 121.20 116.72 1lbu s ILE 64 Ca 0.00 -0.34 -0.25 0.00 0.00 0.00 0.00 60.65 60.07 1lbu s ILE 64 Cb 0.00 -2.77 0.05 0.00 0.01 0.00 0.00 42.46 39.75 1lbu s ILE 64 CO 0.00 0.40 1.22 0.00 0.00 0.00 0.00 174.94 176.56 1lbu s ALA 65 N 1.35 2.87 0.00 9.38 0.00 -0.19 -4.92 121.76 130.26 1lbu s ALA 65 Ca 0.04 -1.73 0.00 0.00 0.00 0.00 0.00 51.96 50.27 1lbu s ALA 65 Cb -0.15 -4.19 0.00 0.00 0.00 0.00 0.00 23.12 18.78 1lbu s ALA 65 CO 0.01 -3.20 0.00 0.41 0.00 0.00 0.00 175.76 172.98 1lbu n GLY 66 N 5.63 3.65 0.26 0.00 0.00 -1.26 -1.19 105.19 112.29 1lbu n GLY 66 Ca 0.08 -2.11 0.12 0.00 0.00 0.00 0.00 46.02 44.11 1lbu n GLY 66 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1lbu h PRO 67 N 0.00 0.00 0.00 1.61 0.11 -1.96 -1.21 132.00 130.56 1lbu h PRO 67 Ca 0.00 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.93 1lbu h PRO 67 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 1lbu h PRO 67 CO 0.00 0.14 -0.89 0.00 -0.21 0.00 0.00 178.00 177.04 1lbu h ALA 68 N 1.86 0.49 -0.14 -0.75 0.00 -1.97 -1.62 119.26 117.14 1lbu h ALA 68 Ca -0.00 -0.79 -0.14 0.00 0.00 0.00 0.00 54.91 53.98 1lbu h ALA 68 Cb 0.41 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1lbu h ALA 68 CO 0.02 1.05 -0.48 1.15 0.00 0.00 0.00 179.25 180.99 1lbu h THR 69 N 0.00 1.35 -0.21 0.00 2.02 -1.85 -2.52 112.91 111.70 1lbu h THR 69 Ca -0.03 -1.76 -0.13 0.00 0.77 0.00 0.00 66.41 65.26 1lbu h THR 69 Cb 1.65 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 70.12 1lbu h THR 69 CO 0.10 0.54 -0.41 -0.26 0.37 0.00 0.00 175.52 175.85 1lbu h PHE 70 N 0.20 0.58 -0.35 3.16 0.04 -1.19 -2.61 116.94 116.77 1lbu h PHE 70 Ca -0.02 -0.17 -0.03 0.00 2.80 0.00 0.00 57.97 60.55 1lbu h PHE 70 Cb 1.11 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 39.11 1lbu h PHE 70 CO 0.10 0.82 0.10 -0.91 -0.60 0.00 0.00 178.31 177.83 1lbu h ASN 71 N 0.40 0.45 -0.04 2.17 -0.26 -1.28 0.16 115.58 117.17 1lbu h ASN 71 Ca 0.03 -0.05 -0.05 0.00 -0.56 0.00 0.00 56.30 55.67 1lbu h ASN 71 Cb 0.90 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 38.04 1lbu h ASN 71 CO 0.08 0.45 -0.15 0.50 -1.06 0.00 0.00 177.43 177.24 1lbu h LYS 72 N 0.49 0.18 -0.75 0.81 1.63 -1.30 -2.20 116.57 115.43 1lbu h LYS 72 Ca 0.12 -0.13 0.09 0.00 -0.85 0.00 0.00 60.65 59.88 1lbu h LYS 72 Cb 0.17 0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 31.75 1lbu h LYS 72 CO -0.01 0.77 0.40 0.82 -3.45 0.00 0.00 179.45 177.98 1lbu h ILE 73 N -0.38 0.88 -0.35 2.00 2.04 -1.08 0.15 117.51 120.76 1lbu h ILE 73 Ca -0.01 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.67 1lbu h ILE 73 Cb 0.79 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1lbu h ILE 73 CO 0.03 0.12 0.24 1.88 0.00 0.00 0.00 178.15 180.42 1lbu h TYR 74 N 0.68 0.24 0.00 1.37 0.05 -0.52 -0.36 116.97 118.43 1lbu h TYR 74 Ca 0.36 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 59.10 1lbu h TYR 74 Cb 0.35 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 1lbu h TYR 74 CO -0.09 0.13 -0.25 1.96 -1.05 0.00 0.00 178.16 178.86 1lbu h GLN 75 N 0.24 0.00 -0.00 4.88 4.20 -0.07 -3.19 115.11 121.17 1lbu h GLN 75 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1lbu h GLN 75 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1lbu h GLN 75 CO -0.03 0.25 -0.78 1.28 -0.67 0.00 0.00 178.83 178.88 1lbu n LEU 76 N -3.33 0.87 -4.75 1.46 4.77 -0.43 -4.87 117.00 110.72 1lbu n LEU 76 Ca 0.01 -0.33 -0.37 0.00 -0.03 0.00 0.00 56.01 55.29 1lbu n LEU 76 Cb 0.49 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.42 1lbu n LEU 76 CO 0.34 0.21 -0.01 -1.58 -1.33 0.00 0.00 177.39 175.03 1lbu s GLN 77 N -2.96 4.16 0.49 3.23 0.74 -0.28 -0.21 119.66 124.83 1lbu s GLN 77 Ca 0.10 0.12 0.00 0.00 0.05 0.00 0.00 55.36 55.63 1lbu s GLN 77 Cb 0.17 -3.39 0.01 0.00 1.10 0.00 0.00 33.01 30.90 1lbu s GLN 77 CO 0.79 0.32 0.72 -0.51 -0.55 0.00 0.00 175.29 176.06 1lbu s ASP 78 N 0.20 5.65 0.27 6.67 1.01 0.64 -4.84 116.67 126.25 1lbu s ASP 78 Ca 0.17 0.23 -0.02 0.00 0.71 0.00 0.00 52.55 53.64 1lbu s ASP 78 Cb -0.13 -1.35 0.57 0.00 1.01 0.00 0.00 42.92 43.01 1lbu s ASP 78 CO 0.05 -0.86 1.65 -2.24 0.21 0.00 0.00 175.17 173.98 1lbu h ASP 79 N 0.26 -0.12 -0.12 0.27 2.03 -1.99 0.02 116.42 116.77 1lbu h ASP 79 Ca -0.45 0.19 0.00 0.00 -0.73 0.00 0.00 57.03 56.04 1lbu h ASP 79 Cb 1.27 0.28 0.00 0.00 -0.83 0.00 0.00 39.33 40.05 1lbu h ASP 79 CO 0.56 -0.14 0.00 -0.90 -1.03 0.00 0.00 179.24 177.73 1lbu n ASP 80 N -5.26 0.70 0.00 4.15 5.68 -1.26 -3.41 116.55 117.15 1lbu n ASP 80 Ca 0.17 -1.90 0.00 0.00 -0.50 0.00 0.00 54.79 52.56 1lbu n ASP 80 Cb 0.57 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 1lbu n ASP 80 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lbu s THR 82 N -3.00 3.67 0.76 0.00 -4.23 -1.26 -4.68 115.64 106.91 1lbu s THR 82 Ca 0.00 0.54 -0.11 0.00 -1.18 0.00 0.00 61.69 60.95 1lbu s THR 82 Cb 0.00 -3.38 0.05 0.00 1.34 0.00 0.00 72.50 70.51 1lbu s THR 82 CO 0.00 -0.71 1.08 -2.16 -0.54 0.00 0.00 174.62 172.29 1lbu s PRO 83 N -5.17 2.35 0.54 3.99 0.04 -1.26 -0.26 135.00 135.23 1lbu s PRO 83 Ca 0.59 1.06 0.23 0.00 0.04 0.00 0.00 61.00 62.91 1lbu s PRO 83 Cb -0.13 -1.92 1.44 0.00 0.04 0.00 0.00 34.50 33.94 1lbu s PRO 83 CO 0.54 -1.55 2.11 -0.39 0.04 0.00 0.00 177.00 177.75 1lbu h VAL 84 N -1.05 0.77 -0.17 -0.36 -1.51 -0.92 -3.04 116.25 109.97 1lbu h VAL 84 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1lbu h VAL 84 Cb 1.23 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 1lbu h VAL 84 CO 0.53 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 177.46 1lbu n ASN 85 N -4.27 2.93 -4.12 4.19 3.02 -1.26 -4.98 115.26 110.77 1lbu n ASN 85 Ca 0.01 -1.88 -0.14 0.00 -0.03 0.00 0.00 54.58 52.54 1lbu n ASN 85 Cb 0.27 -0.10 -0.11 0.00 -0.61 0.00 0.00 39.78 39.23 1lbu n ASN 85 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1lbu s PHE 86 N -1.53 0.86 0.13 3.10 0.08 -1.15 -4.98 117.98 114.49 1lbu s PHE 86 Ca 0.28 -0.59 0.02 0.00 0.12 0.00 0.00 56.93 56.76 1lbu s PHE 86 Cb 0.18 -0.50 -0.04 0.00 -0.57 0.00 0.00 43.02 42.09 1lbu s PHE 86 CO 0.26 -0.06 -0.04 0.95 -0.10 0.00 0.00 175.22 176.24 1lbu s THR 87 N -1.95 0.71 0.12 0.64 -4.23 -1.26 -4.36 115.64 105.31 1lbu s THR 87 Ca -0.02 -1.96 -0.19 0.00 -1.18 0.00 0.00 61.69 58.33 1lbu s THR 87 Cb -0.06 -1.89 -0.06 0.00 1.34 0.00 0.00 72.50 71.83 1lbu s THR 87 CO -0.00 -0.68 1.77 1.88 -0.54 0.00 0.00 174.62 177.04 1lbu h TYR 88 N 2.83 0.30 -0.95 3.99 0.05 -1.98 -2.41 116.97 118.80 1lbu h TYR 88 Ca -0.36 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.49 1lbu h TYR 88 Cb 1.18 -0.10 -0.07 0.00 1.01 0.00 0.00 36.73 38.76 1lbu h TYR 88 CO 0.57 0.20 0.61 0.00 -1.05 0.00 0.00 178.16 178.49 1lbu h ALA 89 N 1.07 1.33 0.00 3.88 0.00 -1.98 0.13 119.26 123.69 1lbu h ALA 89 Ca 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1lbu h ALA 89 Cb -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1lbu h ALA 89 CO -0.02 0.37 -0.24 1.49 0.00 0.00 0.00 179.25 180.86 1lbu h GLU 90 N 1.10 0.00 -0.14 0.00 4.81 -1.93 -2.09 114.58 116.32 1lbu h GLU 90 Ca 0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1lbu h GLU 90 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1lbu h GLU 90 CO -0.18 0.24 0.00 1.28 -0.73 0.00 0.00 179.01 179.62 1lbu n LEU 91 N -3.78 1.84 -3.35 1.64 7.99 0.37 -4.56 117.00 117.16 1lbu n LEU 91 Ca -0.01 -0.73 -0.14 0.00 -0.01 0.00 0.00 56.01 55.11 1lbu n LEU 91 Cb 0.34 -0.09 -0.07 0.00 -0.11 0.00 0.00 43.42 43.49 1lbu n LEU 91 CO 0.34 0.37 -0.13 0.21 -1.51 0.00 0.00 177.39 176.67 1lbu s ASN 92 N -1.69 0.92 -0.13 -1.43 3.84 -0.67 -0.50 114.94 115.28 1lbu s ASN 92 Ca 0.34 -1.25 0.16 0.00 0.21 0.00 0.00 52.86 52.32 1lbu s ASN 92 Cb 0.19 0.74 0.69 0.00 -0.55 0.00 0.00 41.25 42.32 1lbu s ASN 92 CO 0.29 -0.28 1.58 0.54 -2.79 0.00 0.00 177.10 176.44 1lbu n ARG 93 N 4.55 3.79 0.00 0.43 5.12 -1.26 -4.50 116.66 124.79 1lbu n ARG 93 Ca 0.08 -2.70 0.00 0.00 -1.93 0.00 0.00 57.85 53.30 1lbu n ARG 93 Cb 0.47 -1.94 0.00 0.00 -1.16 0.00 0.00 32.46 29.83 1lbu n ARG 93 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lbu n ASN 95 N -1.73 0.76 -1.64 0.00 0.23 -1.26 -5.08 115.26 106.53 1lbu n ASN 95 Ca 0.00 -3.09 -0.16 0.00 -0.53 0.00 0.00 54.58 50.80 1lbu n ASN 95 Cb 0.00 1.14 0.11 0.00 -2.08 0.00 0.00 39.78 38.95 1lbu n ASN 95 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1lbu n SER 96 N -1.60 4.20 0.00 0.53 3.41 -1.26 -4.54 113.62 114.36 1lbu n SER 96 Ca -0.02 -3.79 0.00 0.00 -0.26 0.00 0.00 58.87 54.80 1lbu n SER 96 Cb 0.58 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1lbu n SER 96 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1lbu n ASP 97 N -0.93 0.00 -2.44 4.04 5.75 -1.26 -5.02 116.55 116.69 1lbu n ASP 97 Ca 0.41 -0.55 -0.19 0.00 -0.01 0.00 0.00 54.79 54.45 1lbu n ASP 97 Cb 0.92 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 41.01 1lbu n ASP 97 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1lbu n TRP 98 N 0.00 -1.12 -4.00 2.11 7.02 -1.26 -4.85 117.44 115.33 1lbu n TRP 98 Ca 0.00 0.02 -0.28 0.00 -1.02 0.00 0.00 57.50 56.22 1lbu n TRP 98 Cb 0.14 -3.77 -0.05 0.00 -2.42 0.00 0.00 31.31 25.21 1lbu n TRP 98 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1lbu s SER 99 N -2.08 5.94 0.00 -0.99 0.15 -1.26 -4.07 113.70 111.40 1lbu s SER 99 Ca 0.01 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.73 1lbu s SER 99 Cb -0.01 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.61 1lbu s SER 99 CO 0.02 0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.17 1lbu n GLY 100 N -0.11 0.64 1.45 9.45 0.00 -1.26 -4.65 105.19 110.71 1lbu n GLY 100 Ca -0.07 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1lbu n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lbu n GLY 101 N 0.00 -3.49 1.10 -0.02 0.00 -1.26 -1.62 105.19 99.90 1lbu n GLY 101 Ca 0.00 -1.14 0.10 0.00 0.00 0.00 0.00 46.02 44.98 1lbu n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lbu n LYS 102 N -3.30 2.39 -3.77 1.61 4.76 -0.44 -4.79 118.16 114.62 1lbu n LYS 102 Ca 0.06 -2.14 -0.09 0.00 -2.87 0.00 0.00 58.31 53.26 1lbu n LYS 102 Cb 0.25 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 31.93 1lbu n LYS 102 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1lbu s VAL 103 N -1.27 0.02 1.00 -0.18 -7.23 -1.26 -5.02 120.40 106.46 1lbu s VAL 103 Ca 0.40 -0.84 -0.14 0.00 -1.81 0.00 0.00 61.98 59.58 1lbu s VAL 103 Cb 0.21 -1.68 0.06 0.00 0.56 0.00 0.00 36.38 35.53 1lbu s VAL 103 CO 0.28 -0.08 0.29 -1.20 -0.31 0.00 0.00 175.10 174.08 1lbu n SER 104 N -0.36 -2.19 0.09 4.85 7.64 -1.26 -4.74 113.62 117.64 1lbu n SER 104 Ca -0.09 0.19 -0.06 0.00 1.01 0.00 0.00 58.87 59.93 1lbu n SER 104 Cb 0.62 -1.13 0.09 0.00 -1.01 0.00 0.00 64.21 62.77 1lbu n SER 104 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lbu h ALA 105 N -1.72 0.76 -0.01 -0.43 0.00 -1.89 -0.68 119.26 115.30 1lbu h ALA 105 Ca -0.47 -0.60 -0.23 0.00 0.00 0.00 0.00 54.91 53.62 1lbu h ALA 105 Cb 1.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1lbu h ALA 105 CO 0.35 0.79 -0.94 0.00 0.00 0.00 0.00 179.25 179.46 1lbu h ALA 106 N 1.15 0.35 -0.34 0.00 0.00 -1.91 -1.21 119.26 117.29 1lbu h ALA 106 Ca -0.02 -0.70 -0.14 0.00 0.00 0.00 0.00 54.91 54.05 1lbu h ALA 106 Cb 1.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1lbu h ALA 106 CO 0.10 0.80 -0.36 1.15 0.00 0.00 0.00 179.25 180.95 1lbu h THR 107 N 0.25 1.28 0.02 0.00 2.02 -1.90 -1.08 112.91 113.51 1lbu h THR 107 Ca -0.08 -1.52 -0.00 0.00 0.77 0.00 0.00 66.41 65.58 1lbu h THR 107 Cb 1.57 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 69.39 1lbu h THR 107 CO 0.17 0.50 -0.01 0.00 0.37 0.00 0.00 175.52 176.54 1lbu h ALA 108 N 0.95 -0.03 -0.27 6.16 0.00 -1.07 -0.55 119.26 124.45 1lbu h ALA 108 Ca 0.06 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1lbu h ALA 108 Cb 0.90 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1lbu h ALA 108 CO 0.08 -0.43 -0.19 0.00 0.00 0.00 0.00 179.25 178.72 1lbu h ARG 109 N -0.21 0.48 -0.15 0.00 3.08 -1.21 -0.62 114.38 115.75 1lbu h ARG 109 Ca -0.00 -0.16 -0.16 0.00 0.07 0.00 0.00 59.98 59.73 1lbu h ARG 109 Cb 0.19 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1lbu h ARG 109 CO 0.01 0.65 -0.57 0.00 -1.07 0.00 0.00 179.97 178.98 1lbu h ALA 110 N 1.37 0.73 -0.39 0.04 0.00 -1.03 -0.52 119.26 119.47 1lbu h ALA 110 Ca 0.07 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1lbu h ALA 110 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1lbu h ALA 110 CO 0.04 0.70 -0.22 -0.91 0.00 0.00 0.00 179.25 178.86 1lbu h ASN 111 N 0.36 0.77 -0.43 0.00 2.35 -0.83 -2.86 115.58 114.94 1lbu h ASN 111 Ca 0.00 -0.27 -0.02 0.00 -0.55 0.00 0.00 56.30 55.46 1lbu h ASN 111 Cb 1.11 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.25 1lbu h ASN 111 CO 0.10 0.97 0.20 0.00 -1.65 0.00 0.00 177.43 177.05 1lbu h ALA 112 N 1.09 0.56 -0.67 -0.83 0.00 -0.85 -2.77 119.26 115.79 1lbu h ALA 112 Ca 0.09 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1lbu h ALA 112 Cb 0.72 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1lbu h ALA 112 CO 0.06 0.13 0.35 1.25 0.00 0.00 0.00 179.25 181.03 1lbu h LEU 113 N 0.55 0.49 -0.81 0.00 5.85 -0.94 0.28 115.31 120.73 1lbu h LEU 113 Ca 0.15 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1lbu h LEU 113 Cb 0.13 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1lbu h LEU 113 CO -0.02 0.31 0.43 0.58 -0.34 0.00 0.00 178.44 179.40 1lbu h VAL 114 N 0.63 1.25 -0.72 1.05 2.07 -1.34 -1.95 116.25 117.25 1lbu h VAL 114 Ca 0.31 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1lbu h VAL 114 Cb 0.25 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 1lbu h VAL 114 CO -0.21 0.28 0.47 0.74 0.02 0.00 0.00 177.57 178.87 1lbu h THR 115 N 1.14 1.18 -0.59 2.57 2.02 -0.91 -0.38 112.91 117.93 1lbu h THR 115 Ca 0.28 -0.33 0.04 0.00 0.77 0.00 0.00 66.41 67.17 1lbu h THR 115 Cb 0.06 0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 66.56 1lbu h THR 115 CO -0.04 0.18 0.33 0.24 0.37 0.00 0.00 175.52 176.60 1lbu h MET 116 N 0.97 0.62 -0.28 6.66 2.07 -0.54 -0.21 114.93 124.21 1lbu h MET 116 Ca 0.26 -0.04 -0.11 0.00 -2.07 0.00 0.00 59.70 57.75 1lbu h MET 116 Cb -0.10 -0.14 -0.01 0.00 -1.87 0.00 0.00 31.60 29.47 1lbu h MET 116 CO -0.06 0.41 -0.29 -1.49 1.07 0.00 0.00 176.91 176.55 1lbu h TRP 117 N 0.64 0.66 -0.43 -0.22 4.06 -0.76 -0.88 115.95 119.02 1lbu h TRP 117 Ca 0.25 -0.16 -0.05 0.00 2.06 0.00 0.00 58.89 61.00 1lbu h TRP 117 Cb 0.11 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.09 1lbu h TRP 117 CO -0.08 0.81 0.09 0.87 -3.56 0.00 0.00 178.44 176.57 1lbu h LYS 118 N 0.50 0.70 -0.55 0.49 1.57 -0.62 -2.81 116.57 115.86 1lbu h LYS 118 Ca 0.06 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1lbu h LYS 118 Cb 0.76 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 1lbu h LYS 118 CO 0.06 0.72 0.26 -0.07 -0.57 0.00 0.00 179.45 179.85 1lbu h LEU 119 N 0.57 0.69 -0.27 2.94 3.38 -0.66 -2.19 115.31 119.76 1lbu h LEU 119 Ca 0.13 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1lbu h LEU 119 Cb 0.34 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1lbu h LEU 119 CO 0.00 0.59 0.14 -0.61 0.09 0.00 0.00 178.44 178.65 1lbu h GLN 120 N 0.77 0.39 -0.29 1.13 5.75 -1.05 0.28 115.11 122.08 1lbu h GLN 120 Ca 0.19 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1lbu h GLN 120 Cb 0.08 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 1lbu h GLN 120 CO -0.03 0.36 0.19 0.00 -2.65 0.00 0.00 178.83 176.71 1lbu h ALA 121 N 1.01 0.36 -0.76 3.38 0.00 -1.24 -1.58 119.26 120.43 1lbu h ALA 121 Ca 0.10 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1lbu h ALA 121 Cb 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1lbu h ALA 121 CO -0.01 -0.17 0.31 1.98 0.00 0.00 0.00 179.25 181.36 1lbu h MET 122 N 0.39 1.14 -0.34 0.00 1.85 -1.16 -1.11 114.93 115.69 1lbu h MET 122 Ca 0.11 -0.21 0.03 0.00 -0.61 0.00 0.00 59.70 59.03 1lbu h MET 122 Cb -0.04 -0.19 -0.03 0.00 0.43 0.00 0.00 31.60 31.77 1lbu h MET 122 CO -0.02 0.93 0.14 -0.09 -0.40 0.00 0.00 176.91 177.46 1lbu h ARG 123 N 1.10 0.29 -0.45 0.39 2.43 -0.15 -1.22 114.38 116.77 1lbu h ARG 123 Ca 0.25 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.30 1lbu h ARG 123 Cb 0.21 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1lbu h ARG 123 CO -0.02 0.19 -0.14 1.25 -1.51 0.00 0.00 179.97 179.73 1lbu h HIS 124 N 0.29 1.02 -0.21 2.20 2.76 -1.09 -2.23 115.15 117.89 1lbu h HIS 124 Ca 0.15 -0.23 0.01 0.00 -2.20 0.00 0.00 60.37 58.10 1lbu h HIS 124 Cb 0.11 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 1lbu h HIS 124 CO -0.13 1.01 0.14 0.00 -1.30 0.00 0.00 177.93 177.65 1lbu h ALA 125 N 0.86 1.88 -0.00 5.26 0.00 -0.86 -2.40 119.26 124.01 1lbu h ALA 125 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1lbu h ALA 125 Cb 0.70 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1lbu h ALA 125 CO 0.05 0.10 -0.01 -1.33 0.00 0.00 0.00 179.25 178.07 1lbu n MET 126 N -4.51 1.19 0.00 0.00 2.81 -0.49 -4.92 117.12 111.20 1lbu n MET 126 Ca 0.00 -0.32 0.00 0.00 -1.81 0.00 0.00 57.70 55.57 1lbu n MET 126 Cb 0.09 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 1lbu n MET 126 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lbu n GLY 127 N 1.08 1.39 3.51 3.03 0.00 -0.90 -4.67 105.19 108.63 1lbu n GLY 127 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 1lbu n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lbu n ASP 128 N 0.00 -4.60 -4.51 1.61 8.00 -0.85 -5.01 116.55 111.20 1lbu n ASP 128 Ca 0.00 -0.57 -0.30 0.00 0.71 0.00 0.00 54.79 54.63 1lbu n ASP 128 Cb 0.00 -5.03 -0.11 0.00 -0.02 0.00 0.00 41.12 35.95 1lbu n ASP 128 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1lbu s LYS 129 N -5.91 1.98 0.25 -1.24 1.02 -1.26 -5.06 119.74 109.52 1lbu s LYS 129 Ca 0.35 -1.06 -0.31 0.00 0.02 0.00 0.00 55.97 54.96 1lbu s LYS 129 Cb -0.15 -2.20 -0.13 0.00 -0.52 0.00 0.00 37.83 34.83 1lbu s LYS 129 CO 0.72 0.51 1.46 -0.35 -0.92 0.00 0.00 175.35 176.77 1lbu n PRO 130 N 1.03 2.21 -3.81 -1.68 -0.04 -1.26 -4.93 135.00 126.53 1lbu n PRO 130 Ca -0.15 0.79 -0.36 0.00 -0.04 0.00 0.00 63.50 63.73 1lbu n PRO 130 Cb 0.52 -2.48 -0.11 0.00 -0.04 0.00 0.00 33.50 31.39 1lbu n PRO 130 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1lbu s ILE 131 N -0.03 4.65 -0.18 0.52 1.01 -1.26 -4.67 121.20 121.24 1lbu s ILE 131 Ca 0.67 -0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.96 1lbu s ILE 131 Cb -0.61 -3.16 -0.00 0.00 0.01 0.00 0.00 42.46 38.71 1lbu s ILE 131 CO 0.49 0.36 1.05 -0.89 0.00 0.00 0.00 174.94 175.95 1lbu s THR 132 N 1.24 4.68 -0.26 2.92 2.01 -1.26 -5.00 115.64 119.96 1lbu s THR 132 Ca 0.05 1.99 -0.09 0.00 0.31 0.00 0.00 61.69 63.95 1lbu s THR 132 Cb -0.14 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 68.04 1lbu s THR 132 CO 0.04 -0.11 0.13 -0.69 -0.69 0.00 0.00 174.62 173.31 1lbu s VAL 133 N 2.76 4.88 -0.12 3.82 1.01 -1.26 -0.51 120.40 130.98 1lbu s VAL 133 Ca 0.47 0.02 0.19 0.00 0.00 0.00 0.00 61.98 62.66 1lbu s VAL 133 Cb -0.17 -3.30 -0.22 0.00 0.00 0.00 0.00 36.38 32.69 1lbu s VAL 133 CO 0.11 0.30 0.52 0.59 0.00 0.00 0.00 175.10 176.63 1lbu n ASN 134 N 4.87 0.37 -3.66 3.32 5.03 0.10 -4.90 115.26 120.39 1lbu n ASN 134 Ca -0.15 0.16 -0.04 0.00 0.87 0.00 0.00 54.58 55.42 1lbu n ASN 134 Cb 0.52 0.94 -0.01 0.00 -1.02 0.00 0.00 39.78 40.20 1lbu n ASN 134 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1lbu s GLY 135 N -4.89 -0.32 0.00 7.41 0.00 -1.17 -4.94 107.32 103.40 1lbu s GLY 135 Ca -0.06 0.53 0.00 0.00 0.00 0.00 0.00 44.72 45.19 1lbu s GLY 135 CO 0.84 0.14 0.00 0.61 0.00 0.00 0.00 173.10 174.69 1lbu n GLY 136 N -0.39 0.06 3.77 0.20 0.00 -1.23 -1.50 105.19 106.10 1lbu n GLY 136 Ca -0.07 0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1lbu n GLY 136 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1lbu s PHE 137 N 0.37 3.55 -0.05 1.61 5.36 0.34 -4.67 117.98 124.49 1lbu s PHE 137 Ca 0.00 1.73 -0.02 0.00 -0.96 0.00 0.00 56.93 57.68 1lbu s PHE 137 Cb 0.00 -3.09 0.03 0.00 -0.34 0.00 0.00 43.02 39.62 1lbu s PHE 137 CO 0.00 -0.24 0.08 1.03 -1.46 0.00 0.00 175.22 174.64 1lbu s ARG 138 N -1.95 -0.05 1.14 10.12 0.52 -1.10 -4.29 118.95 123.35 1lbu s ARG 138 Ca 0.50 0.41 -0.19 0.00 -0.52 0.00 0.00 55.73 55.94 1lbu s ARG 138 Cb -0.24 -0.43 0.27 0.00 0.52 0.00 0.00 34.95 35.06 1lbu s ARG 138 CO 0.30 -0.31 1.18 -1.54 0.02 0.00 0.00 175.30 174.95 1lbu s SER 139 N 2.10 1.51 0.34 0.23 1.04 -1.26 -3.65 113.70 114.01 1lbu s SER 139 Ca 0.03 0.49 0.03 0.00 0.48 0.00 0.00 55.95 56.98 1lbu s SER 139 Cb -0.12 -0.64 0.60 0.00 0.10 0.00 0.00 66.02 65.95 1lbu s SER 139 CO -0.04 -3.75 1.90 0.58 0.98 0.00 0.00 173.24 172.92 1lbu h VAL 140 N -2.33 1.19 0.04 5.02 2.07 -1.61 -1.54 116.25 119.09 1lbu h VAL 140 Ca -0.44 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 1lbu h VAL 140 Cb 1.27 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1lbu h VAL 140 CO 0.34 0.25 -0.02 0.74 0.02 0.00 0.00 177.57 178.89 1lbu h THR 141 N 0.59 1.07 -0.71 2.57 2.02 -1.92 -2.45 112.91 114.08 1lbu h THR 141 Ca 0.14 -0.36 0.03 0.00 0.77 0.00 0.00 66.41 66.99 1lbu h THR 141 Cb 0.24 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 1lbu h THR 141 CO -0.00 0.09 0.45 0.00 0.37 0.00 0.00 175.52 176.43 1lbu h ASN 143 N 0.87 1.02 -0.10 0.00 -1.24 -1.22 -2.45 115.58 112.47 1lbu h ASN 143 Ca 0.29 -0.24 -0.16 0.00 0.71 0.00 0.00 56.30 56.90 1lbu h ASN 143 Cb 0.02 -0.27 0.01 0.00 0.73 0.00 0.00 38.32 38.81 1lbu h ASN 143 CO -0.11 1.02 -0.55 0.28 -1.29 0.00 0.00 177.43 176.78 1lbu h SER 144 N 1.00 0.65 -0.56 1.15 0.02 -1.08 0.48 113.55 115.21 1lbu h SER 144 Ca 0.20 -0.65 0.16 0.00 -0.84 0.00 0.00 61.79 60.66 1lbu h SER 144 Cb 0.43 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 1lbu h SER 144 CO 0.01 1.20 0.42 0.78 -1.14 0.00 0.00 176.83 178.10 1lbu h ASN 145 N 0.15 0.00 1.02 3.07 -0.26 -0.19 0.18 115.58 119.55 1lbu h ASN 145 Ca -0.04 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.68 1lbu h ASN 145 Cb 1.20 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.45 1lbu h ASN 145 CO 0.11 0.00 -1.00 1.62 -1.06 0.00 0.00 177.43 177.10 1lbu h VAL 146 N 0.00 0.08 -0.31 2.81 3.04 -1.28 -3.48 116.25 117.11 1lbu h VAL 146 Ca 0.27 -1.15 0.00 0.00 -1.01 0.00 0.00 66.70 64.81 1lbu h VAL 146 Cb 1.09 1.61 0.00 0.00 -2.01 0.00 0.00 31.29 31.98 1lbu h VAL 146 CO -0.00 0.04 0.00 0.61 -1.01 0.00 0.00 177.57 177.21 1lbu n GLY 147 N 1.21 0.68 3.52 3.17 0.00 0.64 -5.05 105.19 109.36 1lbu n GLY 147 Ca -0.01 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 1lbu n GLY 147 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lbu s GLY 148 N -2.90 1.53 0.28 -0.02 0.00 0.16 -4.99 107.32 101.37 1lbu s GLY 148 Ca 0.00 -0.64 -0.21 0.00 0.00 0.00 0.00 44.72 43.87 1lbu s GLY 148 CO 0.00 0.19 0.81 0.00 0.00 0.00 0.00 173.10 174.10 1lbu s ALA 149 N -2.72 3.31 0.38 3.20 0.00 -1.26 -4.83 121.76 119.84 1lbu s ALA 149 Ca 0.69 0.28 0.11 0.00 0.00 0.00 0.00 51.96 53.04 1lbu s ALA 149 Cb -0.16 -2.95 0.89 0.00 0.00 0.00 0.00 23.12 20.90 1lbu s ALA 149 CO 0.59 0.27 1.89 0.77 0.00 0.00 0.00 175.76 179.27 1lbu h SER 150 N 3.12 0.56 1.28 0.00 0.02 -1.98 -1.96 113.55 114.60 1lbu h SER 150 Ca -0.48 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1lbu h SER 150 Cb 1.19 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1lbu h SER 150 CO 0.65 0.29 -0.55 0.78 -1.14 0.00 0.00 176.83 176.86 1lbu h ASN 151 N 0.60 0.00 -0.22 3.07 -0.26 -2.05 -3.49 115.58 113.22 1lbu h ASN 151 Ca 0.41 -0.05 -0.19 0.00 -0.56 0.00 0.00 56.30 55.91 1lbu h ASN 151 Cb 0.74 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.00 1lbu h ASN 151 CO -0.17 0.03 0.09 -0.24 -1.06 0.00 0.00 177.43 176.08 1lbu n SER 152 N -2.61 0.15 0.00 5.81 2.88 -0.74 -4.82 113.62 114.29 1lbu n SER 152 Ca 0.02 0.26 0.11 0.00 -1.33 0.00 0.00 58.87 57.94 1lbu n SER 152 Cb 0.51 -0.20 0.52 0.00 -0.75 0.00 0.00 64.21 64.29 1lbu n SER 152 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1lbu n ARG 153 N 0.65 0.12 -0.11 -1.46 1.74 -1.26 -3.00 116.66 113.35 1lbu n ARG 153 Ca 0.06 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1lbu n ARG 153 Cb 0.00 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 30.22 1lbu n ARG 153 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1lbu h HIS 154 N 0.00 0.76 0.00 -1.55 3.86 -1.87 -1.47 115.15 114.87 1lbu h HIS 154 Ca 0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1lbu h HIS 154 Cb 0.33 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.56 1lbu h HIS 154 CO 0.00 0.56 0.00 -1.33 0.86 0.00 0.00 177.93 178.02 1lbu n MET 155 N -4.36 0.74 -0.00 2.45 2.81 -1.16 -2.51 117.12 115.08 1lbu n MET 155 Ca 0.05 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.97 1lbu n MET 155 Cb 0.13 -1.36 -0.04 0.00 -0.71 0.00 0.00 33.22 31.24 1lbu n MET 155 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1lbu n TYR 156 N -0.86 0.00 -0.29 2.03 4.02 -0.58 -1.32 117.16 120.16 1lbu n TYR 156 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 1lbu n TYR 156 Cb 0.06 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.29 1lbu n TYR 156 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lbu n GLY 157 N 1.80 0.68 0.16 2.72 0.00 -1.05 -4.29 105.19 105.21 1lbu n GLY 157 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1lbu n GLY 157 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1lbu h HIS 158 N 0.00 0.00 -1.96 1.61 3.86 -1.78 -2.83 115.15 114.05 1lbu h HIS 158 Ca 0.00 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.70 1lbu h HIS 158 Cb 0.00 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.42 1lbu h HIS 158 CO 0.00 0.37 -0.50 0.00 0.86 0.00 0.00 177.93 178.66 1lbu s ALA 159 N -3.03 3.66 -0.05 2.45 0.00 -1.24 -1.90 121.76 121.65 1lbu s ALA 159 Ca 0.04 -1.64 -0.06 0.00 0.00 0.00 0.00 51.96 50.30 1lbu s ALA 159 Cb 0.07 -1.08 0.01 0.00 0.00 0.00 0.00 23.12 22.13 1lbu s ALA 159 CO 0.73 0.09 0.16 0.00 0.00 0.00 0.00 175.76 176.74 1lbu s ALA 160 N -2.29 -0.40 -0.21 0.00 0.00 -0.27 -4.41 121.76 114.18 1lbu s ALA 160 Ca 0.38 0.34 -0.06 0.00 0.00 0.00 0.00 51.96 52.61 1lbu s ALA 160 Cb -0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 1lbu s ALA 160 CO 0.25 -0.11 0.04 -0.51 0.00 0.00 0.00 175.76 175.43 1lbu s ASP 161 N -0.26 5.18 -0.12 0.00 1.01 -0.56 -1.70 116.67 120.21 1lbu s ASP 161 Ca -0.04 -0.11 -0.05 0.00 0.71 0.00 0.00 52.55 53.06 1lbu s ASP 161 Cb -0.03 -1.90 -0.04 0.00 1.01 0.00 0.00 42.92 41.97 1lbu s ASP 161 CO 0.01 0.07 0.07 -0.76 0.21 0.00 0.00 175.17 174.77 1lbu s LEU 162 N 0.97 3.98 0.49 1.23 1.02 0.45 0.01 118.68 126.82 1lbu s LEU 162 Ca 0.03 0.27 0.01 0.00 0.02 0.00 0.00 54.13 54.46 1lbu s LEU 162 Cb -0.14 -1.96 0.01 0.00 0.02 0.00 0.00 46.19 44.12 1lbu s LEU 162 CO 0.02 0.35 0.72 -0.83 0.02 0.00 0.00 176.35 176.63 1lbu s GLY 163 N -0.68 1.68 0.20 -3.19 0.00 0.33 -1.27 107.32 104.38 1lbu s GLY 163 Ca 0.12 -1.17 -0.11 0.00 0.00 0.00 0.00 44.72 43.56 1lbu s GLY 163 CO 0.02 -0.95 1.76 0.00 0.00 0.00 0.00 173.10 173.93 1lbu h ALA 164 N 0.26 0.73 -0.75 3.20 0.00 -1.90 -3.40 119.26 117.40 1lbu h ALA 164 Ca -0.44 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1lbu h ALA 164 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1lbu h ALA 164 CO 0.55 -0.16 0.00 0.41 0.00 0.00 0.00 179.25 180.05 1lbu n GLY 165 N -1.28 0.89 0.00 0.00 0.00 -1.26 -0.63 105.19 102.92 1lbu n GLY 165 Ca 0.07 -0.75 0.15 0.00 0.00 0.00 0.00 46.02 45.49 1lbu n GLY 165 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lbu n SER 166 N -3.25 0.00 0.00 1.61 3.41 -1.26 -3.88 113.62 110.25 1lbu n SER 166 Ca 0.00 -0.37 -0.22 0.00 -0.26 0.00 0.00 58.87 58.02 1lbu n SER 166 Cb 0.00 -0.21 -0.14 0.00 -0.26 0.00 0.00 64.21 63.61 1lbu n SER 166 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1lbu h GLN 167 N 0.00 0.24 0.00 4.33 7.50 -1.85 -3.51 115.11 121.82 1lbu h GLN 167 Ca 0.00 -0.41 0.00 0.00 0.50 0.00 0.00 58.65 58.74 1lbu h GLN 167 Cb 0.20 0.15 0.00 0.00 0.05 0.00 0.00 27.48 27.88 1lbu h GLN 167 CO 0.00 1.20 0.00 0.41 -1.50 0.00 0.00 178.83 178.94 1lbu n GLY 168 N 1.79 1.87 0.28 3.46 0.00 0.20 -4.41 105.19 108.38 1lbu n GLY 168 Ca -0.28 -1.75 -0.01 0.00 0.00 0.00 0.00 46.02 43.98 1lbu n GLY 168 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1lbu h PHE 169 N 0.00 0.77 -0.31 1.61 0.04 -1.89 -2.47 116.94 114.69 1lbu h PHE 169 Ca 0.00 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.67 1lbu h PHE 169 Cb 0.00 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 37.90 1lbu h PHE 169 CO 0.00 0.38 -0.31 0.00 -0.60 0.00 0.00 178.31 177.79 1lbu h ALA 171 N 0.72 1.47 -0.31 0.00 0.00 -1.73 0.04 119.26 119.45 1lbu h ALA 171 Ca 0.05 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1lbu h ALA 171 Cb 0.88 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1lbu h ALA 171 CO 0.08 0.47 -0.17 -0.07 0.00 0.00 0.00 179.25 179.56 1lbu h LEU 172 N 1.04 0.68 -0.96 0.00 3.38 -1.24 -1.68 115.31 116.53 1lbu h LEU 172 Ca 0.31 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1lbu h LEU 172 Cb -0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1lbu h LEU 172 CO -0.08 0.95 -0.26 0.00 0.09 0.00 0.00 178.44 179.13 1lbu h ALA 173 N 0.75 1.12 -0.22 1.53 0.00 -0.77 -1.85 119.26 119.82 1lbu h ALA 173 Ca 0.07 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1lbu h ALA 173 Cb 0.70 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1lbu h ALA 173 CO 0.05 0.55 -0.25 1.96 0.00 0.00 0.00 179.25 181.56 1lbu h GLN 174 N 0.39 0.55 -0.10 0.00 4.20 -0.94 -3.18 115.11 116.04 1lbu h GLN 174 Ca 0.06 -0.30 -0.10 0.00 0.06 0.00 0.00 58.65 58.36 1lbu h GLN 174 Cb 0.67 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1lbu h GLN 174 CO 0.05 0.89 -0.40 0.00 -0.67 0.00 0.00 178.83 178.70 1lbu h ALA 175 N 0.65 1.15 -0.14 3.87 0.00 -1.17 -3.16 119.26 120.45 1lbu h ALA 175 Ca 0.03 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.58 1lbu h ALA 175 Cb 0.81 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1lbu h ALA 175 CO 0.06 0.57 0.24 0.00 0.00 0.00 0.00 179.25 180.12 1lbu h ALA 176 N 1.41 1.62 0.00 0.00 0.00 -1.31 0.78 119.26 121.76 1lbu h ALA 176 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1lbu h ALA 176 Cb 0.79 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1lbu h ALA 176 CO 0.06 -0.32 -0.08 0.00 0.00 0.00 0.00 179.25 178.91 1lbu h ARG 177 N 0.00 0.00 -0.02 0.00 3.08 -1.66 -2.58 114.38 113.20 1lbu h ARG 177 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1lbu h ARG 177 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1lbu h ARG 177 CO -0.00 0.08 -0.06 0.09 -1.07 0.00 0.00 179.97 179.01 1lbu n ASN 178 N -3.81 2.23 -0.39 7.04 5.03 0.27 -1.58 115.26 124.05 1lbu n ASN 178 Ca -0.02 -1.70 0.08 0.00 0.87 0.00 0.00 54.58 53.80 1lbu n ASN 178 Cb 0.18 0.05 0.16 0.00 -1.02 0.00 0.00 39.78 39.15 1lbu n ASN 178 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1lbu n HIS 179 N 0.66 0.00 -1.01 3.10 8.25 -0.97 -4.39 115.22 120.85 1lbu n HIS 179 Ca 0.15 -1.18 0.00 0.00 -0.26 0.00 0.00 57.72 56.43 1lbu n HIS 179 Cb 0.48 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.40 1lbu n HIS 179 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lbu n GLY 180 N -1.17 0.47 3.55 -1.41 0.00 -1.26 -4.47 105.19 100.91 1lbu n GLY 180 Ca 0.16 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 1lbu n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lbu s PHE 181 N -2.00 3.21 -0.27 1.61 0.08 -1.24 -4.61 117.98 114.76 1lbu s PHE 181 Ca 0.00 -0.00 0.22 0.00 0.12 0.00 0.00 56.93 57.26 1lbu s PHE 181 Cb 0.00 -2.68 0.07 0.00 -0.57 0.00 0.00 43.02 39.84 1lbu s PHE 181 CO 0.00 -0.43 1.18 1.79 -0.10 0.00 0.00 175.22 177.66 1lbu h THR 182 N 5.54 0.08 -3.41 0.64 1.35 -1.48 -3.44 112.91 112.20 1lbu h THR 182 Ca -0.30 -1.15 -0.67 0.00 -0.55 0.00 0.00 66.41 63.75 1lbu h THR 182 Cb 1.14 1.71 -0.35 0.00 -1.73 0.00 0.00 68.15 68.93 1lbu h THR 182 CO 0.70 0.05 -0.81 -0.70 -0.25 0.00 0.00 175.52 174.50 1lbu s GLU 183 N -3.27 2.74 -0.08 4.72 2.12 -0.71 0.13 118.70 124.35 1lbu s GLU 183 Ca 0.01 -1.01 -0.01 0.00 0.36 0.00 0.00 54.97 54.32 1lbu s GLU 183 Cb 0.08 -2.77 0.03 0.00 0.26 0.00 0.00 34.13 31.73 1lbu s GLU 183 CO 0.76 -0.36 -0.03 0.42 -0.54 0.00 0.00 175.26 175.51 1lbu s ILE 184 N 1.25 0.59 -0.04 -3.70 1.01 -0.45 -0.45 121.20 119.40 1lbu s ILE 184 Ca -0.00 -0.03 0.05 0.00 0.00 0.00 0.00 60.65 60.66 1lbu s ILE 184 Cb -0.16 -0.69 -0.01 0.00 0.01 0.00 0.00 42.46 41.62 1lbu s ILE 184 CO -0.08 0.29 -0.18 -0.76 0.00 0.00 0.00 174.94 174.20 1lbu s LEU 185 N 1.75 1.96 0.00 2.97 1.43 0.34 -0.38 118.68 126.74 1lbu s LEU 185 Ca 0.03 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1lbu s LEU 185 Cb -0.13 -0.99 0.00 0.00 0.03 0.00 0.00 46.19 45.11 1lbu s LEU 185 CO -0.05 0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.32 1lbu n GLY 186 N 2.99 2.80 2.60 -3.19 0.00 -0.70 -0.24 105.19 109.45 1lbu n GLY 186 Ca -0.17 -0.90 -0.47 0.00 0.00 0.00 0.00 46.02 44.48 1lbu n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1lbu n PRO 187 N 0.00 0.00 0.00 1.61 -0.02 -0.64 -1.27 135.00 134.69 1lbu n PRO 187 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1lbu n PRO 187 Cb 0.00 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 1lbu n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lbu n GLY 188 N 2.61 0.47 3.80 -1.23 0.00 -1.26 0.31 105.19 109.89 1lbu n GLY 188 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1lbu n GLY 188 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lbu s TYR 189 N -2.10 3.54 -0.18 1.61 6.14 -0.39 -4.65 117.35 121.32 1lbu s TYR 189 Ca 0.00 0.57 -0.40 0.00 0.64 0.00 0.00 57.07 57.88 1lbu s TYR 189 Cb 0.00 -2.14 -0.17 0.00 0.42 0.00 0.00 41.96 40.08 1lbu s TYR 189 CO 0.00 0.50 1.58 -2.30 0.64 0.00 0.00 175.55 175.98 1lbu n PRO 190 N 2.69 1.00 -1.19 4.97 -0.02 -1.26 -0.98 135.00 140.21 1lbu n PRO 190 Ca -0.16 0.36 -0.07 0.00 -2.02 0.00 0.00 63.50 61.62 1lbu n PRO 190 Cb 0.53 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 1lbu n PRO 190 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lbu n GLY 191 N 3.57 0.87 1.73 -1.23 0.00 -1.26 -4.92 105.19 103.95 1lbu n GLY 191 Ca 0.24 -0.56 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 1lbu n GLY 191 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1lbu n HIS 192 N -2.74 1.10 0.08 1.61 8.25 -0.15 -4.76 115.22 118.60 1lbu n HIS 192 Ca -0.07 -1.65 0.08 0.00 -0.26 0.00 0.00 57.72 55.83 1lbu n HIS 192 Cb 0.25 -0.25 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 1lbu n HIS 192 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1lbu n ASN 193 N -0.54 0.81 -2.11 0.41 5.03 -1.26 -1.62 115.26 115.98 1lbu n ASN 193 Ca 0.21 0.33 -0.26 0.00 0.87 0.00 0.00 54.58 55.72 1lbu n ASN 193 Cb 0.89 0.44 0.12 0.00 -1.02 0.00 0.00 39.78 40.21 1lbu n ASN 193 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1lbu n ASP 194 N -2.72 5.51 0.00 6.41 8.00 -1.26 -4.75 116.55 127.75 1lbu n ASP 194 Ca -0.03 -3.73 0.00 0.00 0.71 0.00 0.00 54.79 51.74 1lbu n ASP 194 Cb 0.63 -0.82 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 1lbu n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lbu n HIS 195 N -0.99 0.00 -4.39 1.24 1.44 -1.26 -4.91 115.22 106.34 1lbu n HIS 195 Ca 0.56 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.93 1lbu n HIS 195 Cb 1.05 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 31.02 1lbu n HIS 195 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 1lbu s THR 196 N -2.00 2.96 -0.21 0.61 2.01 -0.40 -4.52 115.64 114.11 1lbu s THR 196 Ca 0.00 -0.66 -0.14 0.00 0.31 0.00 0.00 61.69 61.20 1lbu s THR 196 Cb 0.00 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 1lbu s THR 196 CO 0.00 0.49 0.32 -2.28 -0.69 0.00 0.00 174.62 172.46 1lbu s HIS 197 N 0.88 3.37 -0.02 4.92 5.04 0.66 -0.41 115.29 129.74 1lbu s HIS 197 Ca -0.03 0.51 0.06 0.00 -1.54 0.00 0.00 55.06 54.06 1lbu s HIS 197 Cb -0.15 -2.43 -0.01 0.00 0.04 0.00 0.00 32.58 30.03 1lbu s HIS 197 CO -0.00 0.05 -0.18 0.14 -2.34 0.00 0.00 174.74 172.40 1lbu s VAL 198 N 1.11 1.46 -0.06 0.89 -7.23 -0.69 -0.51 120.40 115.38 1lbu s VAL 198 Ca 0.16 -0.79 -0.16 0.00 -1.81 0.00 0.00 61.98 59.37 1lbu s VAL 198 Cb -0.14 -1.22 0.03 0.00 0.56 0.00 0.00 36.38 35.61 1lbu s VAL 198 CO 0.06 0.41 0.38 0.00 -0.31 0.00 0.00 175.10 175.65 1lbu s ALA 199 N -0.40 -0.97 0.56 1.32 0.00 0.40 -1.12 121.76 121.55 1lbu s ALA 199 Ca 0.06 0.70 -0.01 0.00 0.00 0.00 0.00 51.96 52.72 1lbu s ALA 199 Cb -0.08 -0.17 0.05 0.00 0.00 0.00 0.00 23.12 22.92 1lbu s ALA 199 CO -0.00 -0.25 0.31 0.41 0.00 0.00 0.00 175.76 176.22 1lbu n GLY 200 N 1.73 0.46 0.00 0.00 0.00 -0.80 -1.34 105.19 105.25 1lbu n GLY 200 Ca -0.19 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 43.90 1lbu n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lbu n GLY 201 N 2.70 2.29 3.77 -0.02 0.00 -1.26 -4.77 105.19 107.90 1lbu n GLY 201 Ca 0.05 -2.00 -0.40 0.00 0.00 0.00 0.00 46.02 43.67 1lbu n GLY 201 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lbu s ASP 202 N 0.00 6.77 0.00 1.61 1.11 -1.26 -4.68 116.67 120.22 1lbu s ASP 202 Ca 0.00 2.46 0.00 0.00 0.18 0.00 0.00 52.55 55.19 1lbu s ASP 202 Cb 0.00 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.36 1lbu s ASP 202 CO 0.00 -0.51 0.00 0.61 1.18 0.00 0.00 175.17 176.45 1lbu n GLY 203 N 0.82 -1.65 3.69 0.21 0.00 -1.26 -5.04 105.19 101.96 1lbu n GLY 203 Ca 0.02 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 1lbu n GLY 203 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lbu s ARG 204 N -2.27 4.38 -0.26 1.61 3.52 -1.26 -4.48 118.95 120.18 1lbu s ARG 204 Ca 0.00 1.11 -0.01 0.00 -0.13 0.00 0.00 55.73 56.69 1lbu s ARG 204 Cb 0.00 -3.53 0.13 0.00 -1.56 0.00 0.00 34.95 29.99 1lbu s ARG 204 CO 0.00 -0.21 0.31 0.12 -0.81 0.00 0.00 175.30 174.70 1lbu s PHE 205 N 1.71 -0.54 -0.23 5.12 5.36 0.12 -5.00 117.98 124.51 1lbu s PHE 205 Ca 0.42 0.13 -0.03 0.00 -0.96 0.00 0.00 56.93 56.48 1lbu s PHE 205 Cb -0.18 -0.33 0.00 0.00 -0.34 0.00 0.00 43.02 42.18 1lbu s PHE 205 CO 0.16 -0.83 -0.05 -1.58 -1.46 0.00 0.00 175.22 171.47 1lbu s TRP 206 N 2.40 2.99 -0.19 10.12 0.51 -1.26 -1.35 118.94 132.17 1lbu s TRP 206 Ca 0.09 -1.13 -0.07 0.00 -2.12 0.00 0.00 56.10 52.88 1lbu s TRP 206 Cb -0.14 -2.10 0.08 0.00 -0.81 0.00 0.00 33.47 30.50 1lbu s TRP 206 CO -0.26 -0.61 0.40 0.45 -0.51 0.00 0.00 176.95 176.42 1lbu s SER 207 N 1.43 -0.20 -0.48 2.95 0.15 0.49 -4.96 113.70 113.09 1lbu s SER 207 Ca 0.04 0.93 0.06 0.00 0.70 0.00 0.00 55.95 57.68 1lbu s SER 207 Cb -0.15 1.20 0.26 0.00 -1.71 0.00 0.00 66.02 65.62 1lbu s SER 207 CO -0.04 -0.23 0.91 0.00 1.20 0.00 0.00 173.24 175.09 1lbu n ALA 208 N 5.27 -1.10 -0.34 5.45 0.00 -1.26 -1.72 120.51 126.81 1lbu n ALA 208 Ca -0.10 -1.52 0.18 0.00 0.00 0.00 0.00 53.44 52.00 1lbu n ALA 208 Cb 0.50 -1.28 0.38 0.00 0.00 0.00 0.00 19.45 19.05 1lbu n ALA 208 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1lbu h PRO 209 N 3.81 0.51 0.00 0.00 0.13 -1.69 0.40 132.00 135.16 1lbu h PRO 209 Ca -0.13 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1lbu h PRO 209 Cb 1.04 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1lbu h PRO 209 CO 0.30 0.33 0.00 0.43 -0.23 0.00 0.00 178.00 178.83 1lbu n SER 210 N -4.93 0.28 -0.85 1.44 7.64 0.15 -2.30 113.62 115.05 1lbu n SER 210 Ca 0.27 0.57 0.08 0.00 1.01 0.00 0.00 58.87 60.80 1lbu n SER 210 Cb 0.76 -0.63 0.17 0.00 -1.01 0.00 0.00 64.21 63.50 1lbu n SER 210 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lbu n GLY 212 N 0.98 0.96 0.57 0.00 0.00 -0.97 -4.95 105.19 101.79 1lbu n GLY 212 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 1lbu n GLY 212 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71