#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eei s SER 2 N 0.00 2.76 -0.46 1.61 0.15 -1.26 -5.06 113.70 111.44 2eei s SER 2 Ca 0.00 -0.67 -0.31 0.00 0.70 0.00 0.00 55.95 55.67 2eei s SER 2 Cb 0.00 -0.18 -0.11 0.00 -1.71 0.00 0.00 66.02 64.02 2eei s SER 2 CO 0.00 0.12 2.33 -0.24 1.20 0.00 0.00 173.24 176.64 2eei n SER 3 N 1.22 2.07 0.00 5.45 2.88 -1.26 -4.56 113.62 119.42 2eei n SER 3 Ca -0.19 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 2eei n SER 3 Cb 0.53 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 2eei n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eei n GLY 4 N 6.31 1.55 3.83 0.46 0.00 -1.26 -5.01 105.19 111.06 2eei n GLY 4 Ca 0.42 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.29 2eei n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eei s SER 5 N -0.56 6.87 0.37 1.61 1.04 -1.26 -5.05 113.70 116.73 2eei s SER 5 Ca 0.00 1.48 -0.23 0.00 0.48 0.00 0.00 55.95 57.68 2eei s SER 5 Cb 0.00 -2.45 -0.10 0.00 0.10 0.00 0.00 66.02 63.56 2eei s SER 5 CO 0.00 -0.26 0.94 -0.44 0.98 0.00 0.00 173.24 174.46 2eei s SER 6 N -2.19 7.13 0.00 7.02 0.01 -1.26 -4.91 113.70 119.50 2eei s SER 6 Ca 0.57 1.75 0.00 0.00 1.31 0.00 0.00 55.95 59.58 2eei s SER 6 Cb -0.10 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.57 2eei s SER 6 CO 0.16 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.21 2eei n GLY 7 N -0.03 0.00 3.76 3.44 0.00 -1.26 -5.16 105.19 105.94 2eei n GLY 7 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2eei n GLY 7 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2eei s GLN 8 N 0.00 2.79 1.20 1.61 -2.07 -1.26 -5.03 119.66 116.89 2eei s GLN 8 Ca 0.00 1.49 -0.20 0.00 -1.82 0.00 0.00 55.36 54.82 2eei s GLN 8 Cb 0.00 -1.94 0.30 0.00 -1.09 0.00 0.00 33.01 30.28 2eei s GLN 8 CO 0.00 -1.28 1.07 -0.35 -1.32 0.00 0.00 175.29 173.41 2eei n PRO 9 N -2.28 -3.10 -4.78 9.60 -0.04 -1.26 -4.97 135.00 128.17 2eei n PRO 9 Ca 0.11 -1.71 -0.33 0.00 -0.04 0.00 0.00 63.50 61.54 2eei n PRO 9 Cb 0.51 -1.60 -0.14 0.00 -0.04 0.00 0.00 33.50 32.24 2eei n PRO 9 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2eei s ARG 10 N -5.42 3.13 -0.33 0.54 3.52 -1.06 -5.04 118.95 114.28 2eei s ARG 10 Ca 0.69 -0.67 -0.19 0.00 -0.13 0.00 0.00 55.73 55.43 2eei s ARG 10 Cb -0.07 -2.57 -0.01 0.00 -1.56 0.00 0.00 34.95 30.74 2eei s ARG 10 CO 0.53 0.35 0.57 -1.17 -0.81 0.00 0.00 175.30 174.77 2eei s LEU 11 N -0.01 4.23 -0.56 -0.88 1.98 -1.26 -3.16 118.68 119.01 2eei s LEU 11 Ca -0.03 0.20 -0.12 0.00 -2.89 0.00 0.00 54.13 51.28 2eei s LEU 11 Cb -0.14 -2.69 0.14 0.00 0.66 0.00 0.00 46.19 44.16 2eei s LEU 11 CO 0.04 -0.47 0.48 0.00 -1.89 0.00 0.00 176.35 174.50 2eei s TYR 13 N 1.20 2.51 0.21 0.00 5.04 -1.26 -1.11 117.35 123.94 2eei s TYR 13 Ca 0.07 -0.00 -0.17 0.00 -2.44 0.00 0.00 57.07 54.52 2eei s TYR 13 Cb -0.25 -4.46 -0.08 0.00 0.35 0.00 0.00 41.96 37.52 2eei s TYR 13 CO -0.01 -1.76 0.67 -0.51 -1.34 0.00 0.00 175.55 172.60 2eei s LEU 14 N 4.97 4.31 -0.03 6.97 2.01 -0.45 -4.78 118.68 131.67 2eei s LEU 14 Ca 0.34 1.30 -0.01 0.00 0.01 0.00 0.00 54.13 55.77 2eei s LEU 14 Cb -0.10 -3.55 0.03 0.00 0.01 0.00 0.00 46.19 42.58 2eei s LEU 14 CO 0.18 0.02 0.05 -0.69 1.01 0.00 0.00 176.35 176.92 2eei s VAL 15 N -1.56 -0.07 -0.57 -1.59 1.01 -1.26 -0.56 120.40 115.79 2eei s VAL 15 Ca 0.43 0.26 -0.27 0.00 0.00 0.00 0.00 61.98 62.40 2eei s VAL 15 Cb -0.15 -0.11 -0.10 0.00 0.00 0.00 0.00 36.38 36.02 2eei s VAL 15 CO 0.20 0.11 2.47 0.29 0.00 0.00 0.00 175.10 178.16 2eei n LYS 16 N 4.42 0.87 -0.08 2.72 5.02 -0.70 -4.77 118.16 125.64 2eei n LYS 16 Ca -0.23 -0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 55.97 2eei n LYS 16 Cb 0.50 -3.12 -0.03 0.00 -0.02 0.00 0.00 35.03 32.35 2eei n LYS 16 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2eei n GLU 17 N 8.92 0.50 -3.82 1.97 0.00 -1.26 -4.95 120.64 121.99 2eei n GLU 17 Ca 0.42 0.39 -0.26 0.00 0.00 0.00 0.00 57.16 57.71 2eei n GLU 17 Cb 0.46 -1.58 -0.17 0.00 0.00 0.00 0.00 31.44 30.15 2eei n GLU 17 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2eei s GLY 18 N -4.63 0.69 0.00 8.31 0.00 -1.26 -5.05 107.32 105.39 2eei s GLY 18 Ca -0.23 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.04 2eei s GLY 18 CO 0.34 1.05 0.00 0.61 0.00 0.00 0.00 173.10 175.11 2eei n GLY 19 N 5.03 0.77 3.79 0.20 0.00 -1.26 -4.38 105.19 109.34 2eei n GLY 19 Ca -0.10 0.72 -0.33 0.00 0.00 0.00 0.00 46.02 46.31 2eei n GLY 19 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eei s SER 20 N -4.00 5.76 0.99 1.61 0.15 -1.26 -5.02 113.70 111.93 2eei s SER 20 Ca 0.00 0.18 -0.18 0.00 0.70 0.00 0.00 55.95 56.64 2eei s SER 20 Cb 0.00 -1.68 0.02 0.00 -1.71 0.00 0.00 66.02 62.65 2eei s SER 20 CO 0.00 0.28 -0.39 -1.22 1.20 0.00 0.00 173.24 173.11 2eei n TYR 21 N 1.20 -1.60 -1.44 3.44 4.02 -1.26 -4.87 117.16 116.66 2eei n TYR 21 Ca -0.13 0.32 -0.32 0.00 -0.01 0.00 0.00 57.90 57.75 2eei n TYR 21 Cb 0.53 -1.44 0.08 0.00 -0.02 0.00 0.00 39.34 38.48 2eei n TYR 21 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2eei n GLY 22 N 2.68 5.88 3.12 2.72 0.00 -1.26 -4.92 105.19 113.40 2eei n GLY 22 Ca 0.01 -2.29 -0.11 0.00 0.00 0.00 0.00 46.02 43.63 2eei n GLY 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2eei s PHE 23 N -3.76 0.05 -0.06 1.61 -0.12 -1.26 -1.56 117.98 112.88 2eei s PHE 23 Ca 0.62 -0.16 0.03 0.00 -0.05 0.00 0.00 56.93 57.37 2eei s PHE 23 Cb 0.49 -0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.81 2eei s PHE 23 CO 0.00 -0.30 -0.14 -1.12 -0.05 0.00 0.00 175.22 173.61 2eei s SER 24 N -1.48 4.05 -0.07 1.98 0.01 -0.34 -4.99 113.70 112.87 2eei s SER 24 Ca -0.14 -0.21 0.02 0.00 1.31 0.00 0.00 55.95 56.93 2eei s SER 24 Cb -0.07 -0.97 -0.03 0.00 0.21 0.00 0.00 66.02 65.17 2eei s SER 24 CO 0.01 0.32 -0.10 -0.76 0.41 0.00 0.00 173.24 173.12 2eei s LEU 25 N -0.59 2.96 -0.23 2.44 1.43 -1.26 -1.86 118.68 121.58 2eei s LEU 25 Ca 0.08 -0.12 -0.22 0.00 -1.03 0.00 0.00 54.13 52.85 2eei s LEU 25 Cb -0.11 -1.63 0.06 0.00 0.03 0.00 0.00 46.19 44.53 2eei s LEU 25 CO 0.01 0.33 0.62 -1.59 0.23 0.00 0.00 176.35 175.96 2eei s LYS 26 N -0.63 0.73 0.16 1.70 -2.85 -1.15 -4.98 119.74 112.72 2eei s LYS 26 Ca 0.09 0.85 0.04 0.00 -1.00 0.00 0.00 55.97 55.95 2eei s LYS 26 Cb -0.11 0.36 -0.04 0.00 -2.06 0.00 0.00 37.83 35.98 2eei s LYS 26 CO 0.01 -0.09 0.21 0.95 0.10 0.00 0.00 175.35 176.53 2eei s THR 27 N 0.29 4.88 -0.05 3.79 -4.23 -1.26 -3.45 115.64 115.60 2eei s THR 27 Ca -0.00 -0.91 0.05 0.00 -1.18 0.00 0.00 61.69 59.65 2eei s THR 27 Cb -0.04 -3.51 -0.02 0.00 1.34 0.00 0.00 72.50 70.27 2eei s THR 27 CO 0.01 -0.11 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.10 2eei s VAL 28 N -1.76 2.58 0.26 2.29 1.01 -1.26 -5.02 120.40 118.51 2eei s VAL 28 Ca 0.33 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 2eei s VAL 28 Cb -0.10 -1.98 0.26 0.00 0.00 0.00 0.00 36.38 34.56 2eei s VAL 28 CO 0.26 0.58 1.86 -0.61 0.00 0.00 0.00 175.10 177.18 2eei h GLN 29 N 5.72 1.03 -1.01 2.72 4.15 -1.99 -0.80 115.11 124.92 2eei h GLN 29 Ca -0.40 -0.06 -0.23 0.00 0.77 0.00 0.00 58.65 58.73 2eei h GLN 29 Cb 1.16 -0.23 -0.14 0.00 0.21 0.00 0.00 27.48 28.48 2eei h GLN 29 CO 0.49 0.68 0.29 0.41 -1.93 0.00 0.00 178.83 178.78 2eei n GLY 30 N -1.35 3.12 3.58 2.39 0.00 -1.26 -4.87 105.19 106.79 2eei n GLY 30 Ca 0.16 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 2eei n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eei s LYS 31 N -1.45 1.69 -0.13 1.61 1.02 -0.31 -5.16 119.74 117.02 2eei s LYS 31 Ca 0.25 -1.39 -0.00 0.00 0.02 0.00 0.00 55.97 54.85 2eei s LYS 31 Cb 0.21 0.48 0.02 0.00 -0.52 0.00 0.00 37.83 38.02 2eei s LYS 31 CO 0.05 -0.71 -0.10 0.15 -0.92 0.00 0.00 175.35 173.81 2eei s LYS 32 N -3.64 1.82 0.00 1.68 -0.14 -1.26 -4.67 119.74 113.54 2eei s LYS 32 Ca 0.24 -0.37 0.00 0.00 -1.36 0.00 0.00 55.97 54.48 2eei s LYS 32 Cb -0.01 -1.78 0.00 0.00 -1.68 0.00 0.00 37.83 34.36 2eei s LYS 32 CO 0.12 -0.25 0.00 0.41 -0.76 0.00 0.00 175.35 174.87 2eei n GLY 33 N 4.87 1.06 3.73 -3.33 0.00 -1.25 -4.70 105.19 105.58 2eei n GLY 33 Ca -0.14 -2.07 -0.23 0.00 0.00 0.00 0.00 46.02 43.58 2eei n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eei s VAL 34 N -1.59 3.96 0.19 1.61 0.11 -1.25 -4.41 120.40 119.01 2eei s VAL 34 Ca 0.00 -1.63 -0.17 0.00 -2.93 0.00 0.00 61.98 57.25 2eei s VAL 34 Cb 0.00 -3.12 0.03 0.00 -1.53 0.00 0.00 36.38 31.76 2eei s VAL 34 CO 0.00 -0.34 0.51 -0.72 -3.33 0.00 0.00 175.10 171.22 2eei s TYR 35 N -2.19 -0.11 0.17 1.54 -0.85 -1.22 -2.87 117.35 111.82 2eei s TYR 35 Ca 0.32 -0.23 -0.30 0.00 -0.52 0.00 0.00 57.07 56.34 2eei s TYR 35 Cb -0.07 0.37 -0.07 0.00 0.38 0.00 0.00 41.96 42.56 2eei s TYR 35 CO 0.22 -0.90 1.09 -1.64 -1.52 0.00 0.00 175.55 172.81 2eei s MET 36 N -3.87 4.60 0.00 -3.49 -1.94 -1.21 -2.94 119.30 110.45 2eei s MET 36 Ca 0.09 1.70 0.00 0.00 -1.71 0.00 0.00 55.69 55.77 2eei s MET 36 Cb -0.01 -3.28 0.00 0.00 2.01 0.00 0.00 34.83 33.55 2eei s MET 36 CO -0.03 0.09 0.00 -2.37 -0.01 0.00 0.00 175.02 172.69 2eei n THR 37 N 2.39 0.00 -3.95 2.05 5.66 -0.78 0.14 114.28 119.80 2eei n THR 37 Ca 0.03 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.73 2eei n THR 37 Cb 0.46 -0.57 -0.16 0.00 -1.55 0.00 0.00 70.33 68.51 2eei n THR 37 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2eei s ASP 38 N -3.74 3.07 -0.71 1.09 2.15 -1.26 -4.66 116.67 112.62 2eei s ASP 38 Ca 0.00 -0.75 -0.07 0.00 0.43 0.00 0.00 52.55 52.16 2eei s ASP 38 Cb 0.00 -1.09 0.19 0.00 -0.30 0.00 0.00 42.92 41.72 2eei s ASP 38 CO 0.00 -0.15 0.58 -0.63 -0.17 0.00 0.00 175.17 174.80 2eei s ILE 39 N 1.51 4.52 0.03 4.11 -1.09 -1.26 -1.20 121.20 127.82 2eei s ILE 39 Ca 0.00 -2.78 -0.38 0.00 -2.23 0.00 0.00 60.65 55.26 2eei s ILE 39 Cb -0.15 -3.86 -0.19 0.00 -1.58 0.00 0.00 42.46 36.67 2eei s ILE 39 CO -0.08 -0.94 1.07 0.41 -1.23 0.00 0.00 174.94 174.16 2eei n THR 40 N 3.66 0.18 -2.26 2.92 -1.04 -0.60 -4.81 114.28 112.34 2eei n THR 40 Ca 0.11 -0.05 -0.40 0.00 -2.04 0.00 0.00 64.05 61.67 2eei n THR 40 Cb 0.42 -0.14 -0.03 0.00 -1.82 0.00 0.00 70.33 68.76 2eei n THR 40 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2eei s PRO 41 N -0.02 4.35 -1.32 -2.82 0.04 -1.26 -3.46 135.00 130.50 2eei s PRO 41 Ca 0.87 2.01 -0.02 0.00 0.04 0.00 0.00 61.00 63.90 2eei s PRO 41 Cb -1.19 -3.00 0.01 0.00 0.04 0.00 0.00 34.50 30.37 2eei s PRO 41 CO 0.55 -0.12 0.80 1.04 0.04 0.00 0.00 177.00 179.31 2eei n GLN 42 N 0.71 -5.36 0.00 4.56 1.13 -1.26 -4.97 117.38 112.18 2eei n GLN 42 Ca 0.01 0.66 0.00 0.00 -1.94 0.00 0.00 57.00 55.73 2eei n GLN 42 Cb 0.44 -5.34 0.00 0.00 0.11 0.00 0.00 30.24 25.44 2eei n GLN 42 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2eei n GLY 43 N -1.55 5.26 0.10 1.08 0.00 -1.22 -5.05 105.19 103.81 2eei n GLY 43 Ca -0.24 -1.52 -0.20 0.00 0.00 0.00 0.00 46.02 44.06 2eei n GLY 43 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2eei h VAL 44 N 0.00 1.09 0.79 1.61 2.07 -1.84 -3.31 116.25 116.66 2eei h VAL 44 Ca 0.00 -2.25 -0.04 0.00 0.82 0.00 0.00 66.70 65.24 2eei h VAL 44 Cb 0.00 2.53 0.01 0.00 -1.52 0.00 0.00 31.29 32.30 2eei h VAL 44 CO 0.00 0.44 -0.38 0.00 0.02 0.00 0.00 177.57 177.65 2eei h ALA 45 N -0.32 -1.06 0.00 1.67 0.00 -1.87 -1.69 119.26 115.98 2eei h ALA 45 Ca -0.28 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2eei h ALA 45 Cb 1.33 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2eei h ALA 45 CO -0.12 -1.06 0.42 1.98 0.00 0.00 0.00 179.25 180.46 2eei h MET 46 N -1.13 0.00 0.02 0.00 -1.53 -1.78 0.61 114.93 111.12 2eei h MET 46 Ca -0.11 0.00 -0.28 0.00 -3.44 0.00 0.00 59.70 55.87 2eei h MET 46 Cb 0.83 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.84 2eei h MET 46 CO 0.18 0.00 -1.53 -0.09 0.14 0.00 0.00 176.91 175.61 2eei h ARG 47 N 0.00 0.05 -0.43 0.39 9.65 -1.48 -3.30 114.38 119.26 2eei h ARG 47 Ca 0.00 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2eei h ARG 47 Cb 0.84 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.45 2eei h ARG 47 CO 0.00 0.74 0.00 0.00 2.80 0.00 0.00 179.97 183.51 2eei n ALA 48 N -2.55 2.59 -3.61 2.80 0.00 0.21 -4.88 120.51 115.08 2eei n ALA 48 Ca -0.14 -0.34 -0.23 0.00 0.00 0.00 0.00 53.44 52.74 2eei n ALA 48 Cb 1.02 -1.00 0.07 0.00 0.00 0.00 0.00 19.45 19.54 2eei n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eei n GLY 49 N 0.54 -0.46 3.20 0.00 0.00 -1.08 -4.54 105.19 102.86 2eei n GLY 49 Ca 0.06 0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 2eei n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eei s VAL 50 N -3.37 3.16 0.60 1.61 0.11 -1.16 -4.93 120.40 116.43 2eei s VAL 50 Ca 0.37 -1.25 -0.07 0.00 -2.93 0.00 0.00 61.98 58.10 2eei s VAL 50 Cb -0.17 -2.77 0.00 0.00 -1.53 0.00 0.00 36.38 31.91 2eei s VAL 50 CO 0.75 -0.07 0.93 -1.48 -3.33 0.00 0.00 175.10 171.90 2eei s LEU 51 N 1.30 3.22 0.83 2.54 0.05 -1.26 -4.46 118.68 120.90 2eei s LEU 51 Ca -0.04 0.84 -0.12 0.00 0.05 0.00 0.00 54.13 54.86 2eei s LEU 51 Cb -0.19 -3.68 0.09 0.00 -2.05 0.00 0.00 46.19 40.36 2eei s LEU 51 CO -0.01 -1.05 1.17 0.00 -0.55 0.00 0.00 176.35 175.91 2eei s ALA 52 N -3.03 2.45 -1.16 1.48 0.00 -1.26 -4.23 121.76 116.00 2eei s ALA 52 Ca 0.54 -0.61 -0.07 0.00 0.00 0.00 0.00 51.96 51.81 2eei s ALA 52 Cb -0.11 -2.98 0.01 0.00 0.00 0.00 0.00 23.12 20.04 2eei s ALA 52 CO 0.47 -1.81 1.02 -0.25 0.00 0.00 0.00 175.76 175.18 2eei n ASP 53 N -3.42 -5.62 -4.16 0.00 8.00 0.12 -4.93 116.55 106.55 2eei n ASP 53 Ca 0.08 -0.47 -0.34 0.00 0.71 0.00 0.00 54.79 54.77 2eei n ASP 53 Cb 0.60 -4.41 -0.15 0.00 -0.02 0.00 0.00 41.12 37.15 2eei n ASP 53 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2eei s ASP 54 N -3.32 3.95 -0.06 -2.24 1.01 -1.24 -4.72 116.67 110.05 2eei s ASP 54 Ca 0.48 -0.86 -0.30 0.00 0.71 0.00 0.00 52.55 52.59 2eei s ASP 54 Cb -0.21 -1.59 -0.05 0.00 1.01 0.00 0.00 42.92 42.07 2eei s ASP 54 CO 0.63 -0.09 1.59 -2.28 0.21 0.00 0.00 175.17 175.23 2eei s HIS 55 N 1.29 2.16 0.23 4.23 5.65 -1.26 -3.33 115.29 124.25 2eei s HIS 55 Ca 0.01 0.34 -0.31 0.00 0.25 0.00 0.00 55.06 55.35 2eei s HIS 55 Cb -0.16 -3.85 -0.10 0.00 -1.18 0.00 0.00 32.58 27.29 2eei s HIS 55 CO -0.07 -3.50 1.52 -0.51 -0.65 0.00 0.00 174.74 171.53 2eei s LEU 56 N 3.81 4.37 -0.14 8.88 1.02 -1.14 -4.08 118.68 131.41 2eei s LEU 56 Ca 0.70 2.71 0.16 0.00 0.02 0.00 0.00 54.13 57.72 2eei s LEU 56 Cb -0.32 -3.61 -0.23 0.00 0.02 0.00 0.00 46.19 42.04 2eei s LEU 56 CO 0.28 -0.79 0.15 -0.38 0.02 0.00 0.00 176.35 175.62 2eei n ILE 57 N 2.92 0.91 -3.64 -0.59 2.08 0.23 -3.99 119.36 117.29 2eei n ILE 57 Ca 0.10 -0.67 -0.05 0.00 0.56 0.00 0.00 62.75 62.69 2eei n ILE 57 Cb 0.39 -0.39 -0.06 0.00 -0.75 0.00 0.00 39.64 38.83 2eei n ILE 57 CO 0.00 0.00 0.00 -1.83 0.56 0.00 0.00 176.55 175.28 2eei s GLU 58 N -2.64 0.20 -0.21 0.38 -1.05 -1.22 -2.67 118.70 111.49 2eei s GLU 58 Ca -0.08 0.18 -0.03 0.00 -0.15 0.00 0.00 54.97 54.88 2eei s GLU 58 Cb 0.07 0.10 -0.01 0.00 -0.44 0.00 0.00 34.13 33.85 2eei s GLU 58 CO 0.73 -0.04 -0.05 0.08 0.95 0.00 0.00 175.26 176.93 2eei s VAL 59 N -0.21 3.29 -1.60 1.83 1.01 -0.47 -2.22 120.40 122.04 2eei s VAL 59 Ca 0.06 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 2eei s VAL 59 Cb -0.04 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.85 2eei s VAL 59 CO -0.11 0.43 0.13 -3.20 0.00 0.00 0.00 175.10 172.36 2eei n ASN 60 N 4.73 -5.59 -0.63 3.32 2.85 0.52 -2.40 115.26 118.05 2eei n ASN 60 Ca -0.18 -0.08 -0.02 0.00 -0.11 0.00 0.00 54.58 54.20 2eei n ASN 60 Cb 0.51 -4.59 0.00 0.00 1.24 0.00 0.00 39.78 36.95 2eei n ASN 60 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2eei n GLY 61 N -1.12 0.80 2.67 8.20 0.00 -1.26 -4.89 105.19 109.59 2eei n GLY 61 Ca -0.20 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 44.95 2eei n GLY 61 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eei s GLU 62 N -4.96 0.06 -0.39 1.61 2.56 -1.01 -5.10 118.70 111.47 2eei s GLU 62 Ca 0.03 0.11 -0.41 0.00 0.00 0.00 0.00 54.97 54.71 2eei s GLU 62 Cb -0.01 -1.34 -0.16 0.00 2.00 0.00 0.00 34.13 34.61 2eei s GLU 62 CO 0.04 -0.58 1.97 -1.71 -0.56 0.00 0.00 175.26 174.42 2eei n ASN 63 N 5.30 1.69 -0.08 -1.70 2.85 -1.26 -1.37 115.26 120.69 2eei n ASN 63 Ca -0.06 0.78 0.02 0.00 -0.11 0.00 0.00 54.58 55.22 2eei n ASN 63 Cb 0.49 -1.07 0.03 0.00 1.24 0.00 0.00 39.78 40.48 2eei n ASN 63 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2eei n VAL 64 N 5.82 0.90 -0.29 3.44 0.24 -1.09 -4.81 118.33 122.55 2eei n VAL 64 Ca 0.40 -0.99 0.11 0.00 -2.04 0.00 0.00 64.34 61.81 2eei n VAL 64 Cb 0.08 0.42 0.26 0.00 -1.47 0.00 0.00 33.84 33.14 2eei n VAL 64 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2eei h GLU 65 N 0.00 0.33 -0.75 7.34 5.08 -1.69 0.11 114.58 125.00 2eei h GLU 65 Ca 0.00 -0.02 -0.48 0.00 -1.00 0.00 0.00 59.36 57.86 2eei h GLU 65 Cb 0.84 -0.07 -0.28 0.00 0.50 0.00 0.00 28.75 29.74 2eei h GLU 65 CO 0.00 0.22 0.15 -0.40 -1.00 0.00 0.00 179.01 177.97 2eei n ASP 66 N -5.10 4.96 -4.83 1.42 5.75 -1.26 -3.77 116.55 113.71 2eei n ASP 66 Ca 0.19 -3.76 -0.33 0.00 -0.01 0.00 0.00 54.79 50.88 2eei n ASP 66 Cb 0.59 -0.70 -0.06 0.00 -1.03 0.00 0.00 41.12 39.92 2eei n ASP 66 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2eei s ALA 67 N -3.54 3.73 0.34 2.12 0.00 0.40 -4.85 121.76 119.97 2eei s ALA 67 Ca 0.55 -0.82 -0.21 0.00 0.00 0.00 0.00 51.96 51.48 2eei s ALA 67 Cb 0.45 -1.71 -0.10 0.00 0.00 0.00 0.00 23.12 21.76 2eei s ALA 67 CO 0.02 0.70 0.87 -1.12 0.00 0.00 0.00 175.76 176.24 2eei s SER 68 N -1.75 7.06 0.36 0.00 0.01 -1.26 -3.90 113.70 114.22 2eei s SER 68 Ca 0.24 1.62 0.16 0.00 1.31 0.00 0.00 55.95 59.28 2eei s SER 68 Cb -0.12 -2.50 1.09 0.00 0.21 0.00 0.00 66.02 64.70 2eei s SER 68 CO 0.15 -0.18 1.70 -0.74 0.41 0.00 0.00 173.24 174.58 2eei h HIS 69 N 2.62 0.83 -0.01 2.43 2.76 -1.98 1.12 115.15 122.92 2eei h HIS 69 Ca -0.48 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 57.64 2eei h HIS 69 Cb 1.18 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.91 2eei h HIS 69 CO 0.62 -0.07 -0.36 0.93 -1.30 0.00 0.00 177.93 177.74 2eei h GLU 70 N 0.37 0.03 0.01 5.26 3.07 -1.99 0.17 114.58 121.49 2eei h GLU 70 Ca 0.70 -0.01 -0.20 0.00 -0.50 0.00 0.00 59.36 59.35 2eei h GLU 70 Cb 1.66 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.55 2eei h GLU 70 CO -0.48 0.39 -0.92 0.93 -1.40 0.00 0.00 179.01 177.53 2eei h GLU 71 N 0.02 0.06 0.00 2.33 4.39 0.87 -3.26 114.58 118.99 2eei h GLU 71 Ca 0.00 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2eei h GLU 71 Cb 0.66 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2eei h GLU 71 CO 0.05 0.94 -0.20 0.28 -1.16 0.00 0.00 179.01 178.91 2eei h VAL 72 N 0.03 0.26 -0.88 3.13 2.07 -0.82 -3.17 116.25 116.87 2eei h VAL 72 Ca -0.03 -1.22 0.14 0.00 0.82 0.00 0.00 66.70 66.41 2eei h VAL 72 Cb 1.61 0.53 -0.15 0.00 -1.52 0.00 0.00 31.29 31.76 2eei h VAL 72 CO 0.13 0.09 -0.32 0.55 0.02 0.00 0.00 177.57 178.03 2eei n VAL 73 N -4.70 -0.45 -0.16 2.57 3.14 0.55 0.86 118.33 120.15 2eei n VAL 73 Ca -0.05 2.05 -0.08 0.00 -2.96 0.00 0.00 64.34 63.31 2eei n VAL 73 Cb 0.16 -2.73 0.01 0.00 -1.06 0.00 0.00 33.84 30.22 2eei n VAL 73 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 2eei h GLU 74 N 0.00 0.65 -0.45 1.45 4.11 -1.73 -2.08 114.58 116.53 2eei h GLU 74 Ca 0.33 -0.06 0.06 0.00 0.07 0.00 0.00 59.36 59.75 2eei h GLU 74 Cb 0.54 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 2eei h GLU 74 CO -0.88 0.49 0.30 0.87 0.07 0.00 0.00 179.01 179.86 2eei h LYS 75 N 0.63 0.37 0.47 1.06 1.57 0.49 -0.12 116.57 121.04 2eei h LYS 75 Ca 0.17 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2eei h LYS 75 Cb 0.01 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2eei h LYS 75 CO -0.03 0.24 -0.23 0.28 -0.57 0.00 0.00 179.45 179.14 2eei h VAL 76 N 0.38 0.00 -0.77 0.50 2.07 -0.07 0.17 116.25 118.52 2eei h VAL 76 Ca 0.20 -0.37 0.14 0.00 0.82 0.00 0.00 66.70 67.49 2eei h VAL 76 Cb 0.30 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.02 2eei h VAL 76 CO -0.05 0.00 0.51 0.07 0.02 0.00 0.00 177.57 178.12 2eei h LYS 77 N -1.00 0.48 -0.07 1.57 2.10 -1.28 -1.63 116.57 116.73 2eei h LYS 77 Ca -0.06 -0.03 -0.11 0.00 -2.00 0.00 0.00 60.65 58.44 2eei h LYS 77 Cb 0.49 -0.11 0.01 0.00 -0.90 0.00 0.00 32.23 31.72 2eei h LYS 77 CO 0.11 0.31 -0.40 0.87 -2.00 0.00 0.00 179.45 178.34 2eei h LYS 78 N 0.49 0.40 -0.45 0.07 1.57 -1.03 -3.14 116.57 114.48 2eei h LYS 78 Ca 0.38 -0.33 0.13 0.00 -1.87 0.00 0.00 60.65 58.95 2eei h LYS 78 Cb 0.77 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 2eei h LYS 78 CO -0.13 0.98 0.92 0.77 -0.57 0.00 0.00 179.45 181.41 2eei h SER 79 N -0.08 0.00 0.00 0.86 0.02 0.37 -3.46 113.55 111.26 2eei h SER 79 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2eei h SER 79 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2eei h SER 79 CO 0.08 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.38 2eei n GLY 80 N -1.54 0.21 0.05 -3.77 0.00 -1.19 -4.72 105.19 94.23 2eei n GLY 80 Ca 0.10 -1.22 -0.05 0.00 0.00 0.00 0.00 46.02 44.84 2eei n GLY 80 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eei n SER 81 N 0.00 2.95 -4.66 1.61 2.88 -1.26 -4.74 113.62 110.40 2eei n SER 81 Ca 0.00 -0.02 -0.30 0.00 -1.33 0.00 0.00 58.87 57.22 2eei n SER 81 Cb 0.00 0.42 -0.08 0.00 -0.75 0.00 0.00 64.21 63.79 2eei n SER 81 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2eei s ARG 82 N -2.21 2.49 0.21 -1.46 3.00 -1.26 -1.71 118.95 118.00 2eei s ARG 82 Ca -0.08 -0.85 0.00 0.00 0.00 0.00 0.00 55.73 54.80 2eei s ARG 82 Cb 0.03 -2.51 -0.05 0.00 0.00 0.00 0.00 34.95 32.43 2eei s ARG 82 CO 0.32 0.54 0.10 0.14 0.00 0.00 0.00 175.30 176.40 2eei s VAL 83 N -1.26 0.30 -0.30 3.52 -7.23 0.28 -4.91 120.40 110.79 2eei s VAL 83 Ca 0.24 -1.99 -0.00 0.00 -1.81 0.00 0.00 61.98 58.42 2eei s VAL 83 Cb -0.12 -2.47 0.10 0.00 0.56 0.00 0.00 36.38 34.45 2eei s VAL 83 CO 0.16 -0.09 0.08 -0.32 -0.31 0.00 0.00 175.10 174.62 2eei s MET 84 N -4.07 0.87 -0.23 4.82 1.75 -1.26 -1.35 119.30 119.83 2eei s MET 84 Ca 0.36 -1.15 -0.15 0.00 -1.25 0.00 0.00 55.69 53.50 2eei s MET 84 Cb 0.07 -2.21 -0.04 0.00 2.84 0.00 0.00 34.83 35.49 2eei s MET 84 CO 0.11 -0.94 0.34 -0.06 -0.65 0.00 0.00 175.02 173.83 2eei s PHE 85 N 1.51 3.33 -0.31 4.11 0.08 -0.26 -0.36 117.98 126.08 2eei s PHE 85 Ca 0.08 0.48 -0.04 0.00 0.12 0.00 0.00 56.93 57.58 2eei s PHE 85 Cb -0.18 -2.49 0.04 0.00 -0.57 0.00 0.00 43.02 39.83 2eei s PHE 85 CO -0.21 -0.05 0.04 -1.17 -0.10 0.00 0.00 175.22 173.73 2eei s LEU 86 N 1.46 4.00 0.42 -0.37 2.96 -0.94 -0.22 118.68 125.99 2eei s LEU 86 Ca 0.16 -1.13 0.03 0.00 -0.22 0.00 0.00 54.13 52.97 2eei s LEU 86 Cb -0.15 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 2eei s LEU 86 CO 0.08 -0.27 0.07 -0.76 -1.32 0.00 0.00 176.35 174.15 2eei s LEU 87 N 1.34 2.19 0.17 -0.68 1.02 -1.19 0.78 118.68 122.31 2eei s LEU 87 Ca -0.03 -1.58 0.08 0.00 0.02 0.00 0.00 54.13 52.62 2eei s LEU 87 Cb -0.19 -0.40 -0.04 0.00 0.02 0.00 0.00 46.19 45.58 2eei s LEU 87 CO 0.01 -0.80 -0.03 -0.69 0.02 0.00 0.00 176.35 174.86 2eei s VAL 88 N -3.10 3.56 0.08 -1.59 1.01 -1.26 -2.57 120.40 116.53 2eei s VAL 88 Ca 0.23 -1.49 -0.31 0.00 0.00 0.00 0.00 61.98 60.41 2eei s VAL 88 Cb 0.04 -2.78 -0.08 0.00 0.00 0.00 0.00 36.38 33.56 2eei s VAL 88 CO 0.12 -0.11 1.63 -1.81 0.00 0.00 0.00 175.10 174.93 2eei s ASP 89 N -2.90 6.61 0.41 3.32 1.01 -1.26 -4.69 116.67 119.18 2eei s ASP 89 Ca 0.27 2.49 0.20 0.00 0.71 0.00 0.00 52.55 56.21 2eei s ASP 89 Cb -0.09 -2.57 1.13 0.00 1.01 0.00 0.00 42.92 42.41 2eei s ASP 89 CO 0.17 -0.87 1.78 0.07 0.21 0.00 0.00 175.17 176.54 2eei h LYS 90 N 8.05 0.35 -0.38 8.23 2.10 -1.91 0.53 116.57 133.54 2eei h LYS 90 Ca -0.42 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.17 2eei h LYS 90 Cb 1.20 -0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 32.43 2eei h LYS 90 CO 0.92 0.23 0.09 0.93 -2.00 0.00 0.00 179.45 179.63 2eei h GLU 91 N 0.37 0.56 0.02 0.07 4.39 -1.91 -1.94 114.58 116.13 2eei h GLU 91 Ca 0.59 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 60.19 2eei h GLU 91 Cb 1.54 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 2eei h GLU 91 CO -0.27 0.52 -0.01 1.15 -1.16 0.00 0.00 179.01 179.24 2eei h THR 92 N 0.55 0.68 -0.60 1.13 2.02 -0.37 -3.36 112.91 112.97 2eei h THR 92 Ca 0.13 -1.48 0.11 0.00 0.77 0.00 0.00 66.41 65.95 2eei h THR 92 Cb 0.21 1.28 -0.12 0.00 -1.74 0.00 0.00 68.15 67.78 2eei h THR 92 CO -0.00 0.23 -0.27 -0.78 0.37 0.00 0.00 175.52 175.07 2eei h ASP 93 N -1.00 -0.94 -2.78 4.18 1.82 -1.16 -3.40 116.42 113.14 2eei h ASP 93 Ca -0.00 0.21 -0.55 0.00 -0.39 0.00 0.00 57.03 56.30 2eei h ASP 93 Cb 0.39 0.50 0.07 0.00 0.68 0.00 0.00 39.33 40.98 2eei h ASP 93 CO 0.00 -0.27 0.86 1.17 -1.61 0.00 0.00 179.24 179.39 2eei n LYS 94 N -5.44 2.51 -3.82 0.28 3.00 -0.73 -4.96 118.16 108.99 2eei n LYS 94 Ca 0.05 0.90 -0.28 0.00 -0.00 0.00 0.00 58.31 58.98 2eei n LYS 94 Cb 0.35 -2.68 -0.12 0.00 0.00 0.00 0.00 35.03 32.58 2eei n LYS 94 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2eei s ARG 95 N 0.32 2.05 -0.09 1.64 1.81 -1.26 -4.93 118.95 118.49 2eei s ARG 95 Ca 0.71 -2.93 -0.04 0.00 -1.72 0.00 0.00 55.73 51.76 2eei s ARG 95 Cb -0.56 -3.03 0.05 0.00 -0.45 0.00 0.00 34.95 30.96 2eei s ARG 95 CO 0.41 -1.26 0.18 -1.01 -0.68 0.00 0.00 175.30 172.94 2eei s HIS 96 N -0.88 -0.22 0.15 -0.53 3.76 -1.26 -5.13 115.29 111.19 2eei s HIS 96 Ca 0.24 0.66 -0.34 0.00 -0.15 0.00 0.00 55.06 55.47 2eei s HIS 96 Cb -0.09 -0.20 -0.16 0.00 1.11 0.00 0.00 32.58 33.24 2eei s HIS 96 CO -0.13 -0.27 1.21 0.28 -0.85 0.00 0.00 174.74 174.99 2eei n VAL 97 N 5.18 0.68 -4.29 -0.90 0.31 -1.26 -4.98 118.33 113.07 2eei n VAL 97 Ca -0.08 -0.17 -0.16 0.00 -0.01 0.00 0.00 64.34 63.93 2eei n VAL 97 Cb 0.50 -0.86 -0.10 0.00 -0.91 0.00 0.00 33.84 32.47 2eei n VAL 97 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2eei s GLU 98 N -0.17 1.28 -0.23 5.55 -1.05 -1.26 -4.79 118.70 118.03 2eei s GLU 98 Ca 0.76 -1.65 0.00 0.00 -0.15 0.00 0.00 54.97 53.92 2eei s GLU 98 Cb -0.87 -0.37 0.00 0.00 -0.44 0.00 0.00 34.13 32.45 2eei s GLU 98 CO 0.51 -0.18 0.00 0.94 0.95 0.00 0.00 175.26 177.48 2eei n GLN 99 N -0.37 -2.57 -0.60 -4.83 -0.06 -1.26 -4.85 117.38 102.84 2eei n GLN 99 Ca -0.04 0.13 -0.30 0.00 -2.00 0.00 0.00 57.00 54.79 2eei n GLN 99 Cb 0.64 -4.58 0.20 0.00 -4.06 0.00 0.00 30.24 22.45 2eei n GLN 99 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 2eei n LYS 100 N -2.35 -1.52 -3.93 3.69 0.00 -1.26 -5.05 118.16 107.74 2eei n LYS 100 Ca -0.03 -0.41 -0.10 0.00 -0.00 0.00 0.00 58.31 57.77 2eei n LYS 100 Cb 0.46 -2.09 -0.11 0.00 -0.00 0.00 0.00 35.03 33.29 2eei n LYS 100 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2eei s SER 101 N -2.30 0.14 0.00 -5.58 0.01 -1.26 -5.17 113.70 99.53 2eei s SER 101 Ca 0.64 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 57.56 2eei s SER 101 Cb -0.22 0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.15 2eei s SER 101 CO 0.64 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.59 2eei n GLY 102 N 1.65 3.47 0.26 3.44 0.00 -1.26 -5.05 105.19 107.70 2eei n GLY 102 Ca -0.23 -2.16 -0.13 0.00 0.00 0.00 0.00 46.02 43.50 2eei n GLY 102 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eei h PRO 103 N 0.00 0.93 -6.04 1.61 0.13 -2.08 -3.45 132.00 123.10 2eei h PRO 103 Ca 0.00 -0.49 -0.71 0.00 -0.87 0.00 0.00 66.00 63.93 2eei h PRO 103 Cb 0.00 0.02 0.09 0.00 0.13 0.00 0.00 31.00 31.24 2eei h PRO 103 CO 0.00 1.15 -0.27 0.43 -0.23 0.00 0.00 178.00 179.08 2eei n SER 104 N -4.07 -0.61 -3.91 1.44 7.64 -1.26 -4.97 113.62 107.88 2eei n SER 104 Ca -0.02 1.14 -0.10 0.00 1.01 0.00 0.00 58.87 60.90 2eei n SER 104 Cb 0.54 -0.97 -0.10 0.00 -1.01 0.00 0.00 64.21 62.67 2eei n SER 104 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2eei s SER 105 N -0.60 0.12 0.00 6.43 1.04 -1.26 -5.17 113.70 114.25 2eei s SER 105 Ca 0.73 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.79 2eei s SER 105 Cb -1.03 0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.28 2eei s SER 105 CO 0.56 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 175.00