#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbg n GLU 2 N 0.00 0.00 -0.49 5.56 0.28 -0.69 -4.30 120.64 121.00 2kbg n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2kbg n GLU 2 Cb 0.00 -0.27 0.00 0.00 1.43 0.00 0.00 31.44 32.60 2kbg n GLU 2 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2kbg n PRO 3 N 1.40 2.21 -3.56 3.44 -0.04 -1.26 -3.94 135.00 133.25 2kbg n PRO 3 Ca 0.12 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.49 2kbg n PRO 3 Cb 0.07 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.49 2kbg n PRO 3 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2kbg s SER 4 N -0.89 -0.33 0.81 3.54 0.15 -1.26 -4.89 113.70 110.82 2kbg s SER 4 Ca 0.00 0.23 -0.16 0.00 0.70 0.00 0.00 55.95 56.72 2kbg s SER 4 Cb 0.00 0.30 -0.13 0.00 -1.71 0.00 0.00 66.02 64.48 2kbg s SER 4 CO 0.00 -0.41 -0.82 -2.65 1.20 0.00 0.00 173.24 170.56 2kbg n PRO 5 N 0.34 0.00 -0.87 5.44 -0.02 -1.26 -4.82 135.00 133.81 2kbg n PRO 5 Ca -0.08 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.07 2kbg n PRO 5 Cb 0.59 -0.81 0.03 0.00 -0.02 0.00 0.00 33.50 33.30 2kbg n PRO 5 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2kbg n PRO 6 N 2.01 0.00 -2.75 0.52 -0.02 -1.26 -4.98 135.00 128.52 2kbg n PRO 6 Ca -0.02 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.37 2kbg n PRO 6 Cb 0.50 -0.87 0.07 0.00 -0.02 0.00 0.00 33.50 33.18 2kbg n PRO 6 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2kbg n SER 7 N 3.04 -0.82 -3.98 2.55 7.64 -1.26 -5.06 113.62 115.73 2kbg n SER 7 Ca -0.02 -2.84 -0.24 0.00 1.01 0.00 0.00 58.87 56.79 2kbg n SER 7 Cb 0.56 0.62 -0.17 0.00 -1.01 0.00 0.00 64.21 64.21 2kbg n SER 7 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2kbg s ILE 8 N -0.94 0.99 -0.23 0.44 -1.09 -1.26 -1.05 121.20 118.07 2kbg s ILE 8 Ca 0.25 -0.37 0.01 0.00 -2.23 0.00 0.00 60.65 58.31 2kbg s ILE 8 Cb 0.39 -0.94 0.04 0.00 -1.58 0.00 0.00 42.46 40.37 2kbg s ILE 8 CO -0.05 0.33 -0.13 -2.28 -1.23 0.00 0.00 174.94 171.58 2kbg s HIS 9 N 0.87 3.05 0.12 3.97 2.46 -0.93 -4.90 115.29 119.92 2kbg s HIS 9 Ca -0.11 -1.93 -0.11 0.00 0.47 0.00 0.00 55.06 53.38 2kbg s HIS 9 Cb -0.15 -1.95 -0.06 0.00 -0.13 0.00 0.00 32.58 30.29 2kbg s HIS 9 CO 0.01 -0.83 0.47 0.20 -2.47 0.00 0.00 174.74 172.12 2kbg s GLY 10 N 1.21 2.38 -0.18 1.59 0.00 -1.26 -0.61 107.32 110.46 2kbg s GLY 10 Ca -0.02 -0.28 -0.05 0.00 0.00 0.00 0.00 44.72 44.37 2kbg s GLY 10 CO -0.08 -0.05 0.31 1.62 0.00 0.00 0.00 173.10 174.90 2kbg s GLN 11 N -2.03 0.22 -0.57 2.90 -0.44 -0.22 -4.94 119.66 114.59 2kbg s GLN 11 Ca 0.36 0.67 -0.32 0.00 -2.50 0.00 0.00 55.36 53.57 2kbg s GLN 11 Cb -0.14 -0.25 -0.13 0.00 -1.64 0.00 0.00 33.01 30.85 2kbg s GLN 11 CO 0.19 -0.41 2.39 -2.30 0.50 0.00 0.00 175.29 175.66 2kbg n PRO 12 N 5.36 0.73 -1.94 1.67 -0.02 -1.26 -0.59 135.00 138.94 2kbg n PRO 12 Ca -0.06 0.12 -0.29 0.00 -2.02 0.00 0.00 63.50 61.25 2kbg n PRO 12 Cb 0.50 -2.43 0.07 0.00 -0.02 0.00 0.00 33.50 31.61 2kbg n PRO 12 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2kbg s SER 13 N 9.05 5.00 -0.42 2.55 0.15 0.26 -4.87 113.70 125.42 2kbg s SER 13 Ca 1.14 0.90 -0.44 0.00 0.70 0.00 0.00 55.95 58.26 2kbg s SER 13 Cb -0.81 -1.57 -0.18 0.00 -1.71 0.00 0.00 66.02 61.76 2kbg s SER 13 CO 0.43 -1.59 1.72 -0.24 1.20 0.00 0.00 173.24 174.77 2kbg n SER 14 N -3.11 1.63 0.00 5.45 2.88 -1.26 -4.07 113.62 115.14 2kbg n SER 14 Ca 0.07 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 2kbg n SER 14 Cb 0.59 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 2kbg n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kbg n GLY 15 N 4.47 -0.26 0.04 0.46 0.00 -1.26 -3.98 105.19 104.66 2kbg n GLY 15 Ca 0.32 -1.45 0.14 0.00 0.00 0.00 0.00 46.02 45.03 2kbg n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kbg n LYS 16 N 0.00 0.45 -2.09 1.61 5.02 -1.26 -4.87 118.16 117.02 2kbg n LYS 16 Ca 0.00 -0.08 -0.39 0.00 -2.02 0.00 0.00 58.31 55.82 2kbg n LYS 16 Cb 0.00 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2kbg n LYS 16 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2kbg s SER 17 N -2.61 6.28 -0.15 4.39 0.15 -1.26 -4.25 113.70 116.25 2kbg s SER 17 Ca 0.26 2.60 0.01 0.00 0.70 0.00 0.00 55.95 59.52 2kbg s SER 17 Cb 0.20 -2.63 0.02 0.00 -1.71 0.00 0.00 66.02 61.89 2kbg s SER 17 CO 0.49 -0.87 -0.17 0.12 1.20 0.00 0.00 173.24 174.01 2kbg s PHE 18 N -1.30 2.40 -0.50 3.44 5.36 -1.18 0.91 117.98 127.11 2kbg s PHE 18 Ca 0.58 -1.32 -0.26 0.00 -0.96 0.00 0.00 56.93 54.97 2kbg s PHE 18 Cb -0.37 -1.70 0.03 0.00 -0.34 0.00 0.00 43.02 40.64 2kbg s PHE 18 CO 0.46 -0.67 1.00 0.21 -1.46 0.00 0.00 175.22 174.77 2kbg s LYS 19 N 1.23 3.53 -0.41 10.12 2.20 0.24 -3.39 119.74 133.26 2kbg s LYS 19 Ca 0.01 0.17 -0.13 0.00 -0.36 0.00 0.00 55.97 55.65 2kbg s LYS 19 Cb -0.14 -3.96 0.04 0.00 -1.51 0.00 0.00 37.83 32.26 2kbg s LYS 19 CO -0.08 -1.36 0.29 -0.51 -0.36 0.00 0.00 175.35 173.32 2kbg s LEU 20 N 4.08 5.09 -0.20 5.43 1.43 -0.87 -1.06 118.68 132.58 2kbg s LEU 20 Ca 0.39 -1.05 -0.26 0.00 -1.03 0.00 0.00 54.13 52.18 2kbg s LEU 20 Cb -0.10 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 2kbg s LEU 20 CO 0.26 -0.47 0.88 -0.44 0.23 0.00 0.00 176.35 176.81 2kbg s SER 21 N 1.83 6.97 -0.35 2.29 0.01 0.22 -2.39 113.70 122.28 2kbg s SER 21 Ca 0.04 1.20 -0.24 0.00 1.31 0.00 0.00 55.95 58.25 2kbg s SER 21 Cb -0.20 -2.47 0.01 0.00 0.21 0.00 0.00 66.02 63.56 2kbg s SER 21 CO 0.08 -0.49 0.83 -0.63 0.41 0.00 0.00 173.24 173.44 2kbg s ILE 22 N 2.55 4.70 -0.12 1.44 -1.09 0.06 -2.19 121.20 126.54 2kbg s ILE 22 Ca 0.39 1.06 -0.23 0.00 -2.23 0.00 0.00 60.65 59.64 2kbg s ILE 22 Cb -0.16 -4.24 -0.03 0.00 -1.58 0.00 0.00 42.46 36.45 2kbg s ILE 22 CO 0.10 -0.43 0.71 -0.89 -1.23 0.00 0.00 174.94 173.20 2kbg s THR 23 N 3.19 5.01 -0.60 2.92 2.01 -0.21 -4.46 115.64 123.49 2kbg s THR 23 Ca 0.34 1.41 -0.34 0.00 0.31 0.00 0.00 61.69 63.41 2kbg s THR 23 Cb -0.13 -4.03 -0.15 0.00 0.01 0.00 0.00 72.50 68.19 2kbg s THR 23 CO 0.16 0.17 2.38 0.29 -0.69 0.00 0.00 174.62 176.94 2kbg n LYS 24 N 4.37 0.54 -2.17 4.92 5.02 -1.26 -4.86 118.16 124.72 2kbg n LYS 24 Ca -0.00 0.10 -0.31 0.00 -2.02 0.00 0.00 58.31 56.08 2kbg n LYS 24 Cb 0.50 -2.16 -0.00 0.00 -0.02 0.00 0.00 35.03 33.35 2kbg n LYS 24 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2kbg s GLN 25 N 7.39 3.68 0.00 1.97 -0.21 -1.26 -4.87 119.66 126.36 2kbg s GLN 25 Ca 1.18 0.70 0.00 0.00 0.02 0.00 0.00 55.36 57.26 2kbg s GLN 25 Cb -0.98 -2.16 0.00 0.00 1.00 0.00 0.00 33.01 30.87 2kbg s GLN 25 CO 0.48 -0.41 0.75 -3.47 -2.12 0.00 0.00 175.29 170.52 2kbg n ASP 26 N -2.31 0.00 -1.46 5.90 -0.08 -1.26 -4.86 116.55 112.48 2kbg n ASP 26 Ca 0.05 0.26 0.00 0.00 -1.51 0.00 0.00 54.79 53.60 2kbg n ASP 26 Cb 0.54 -0.26 0.00 0.00 2.34 0.00 0.00 41.12 43.74 2kbg n ASP 26 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2kbg n ASP 27 N -1.25 -7.84 0.32 1.67 8.00 -1.26 -4.31 116.55 111.87 2kbg n ASP 27 Ca 0.00 1.06 0.00 0.00 0.71 0.00 0.00 54.79 56.57 2kbg n ASP 27 Cb 0.21 -3.81 0.00 0.00 -0.02 0.00 0.00 41.12 37.50 2kbg n ASP 27 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2kbg h GLY 28 N 2.25 0.00 0.00 0.44 0.00 -1.75 -3.39 103.07 100.62 2kbg h GLY 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kbg h GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2kbg n GLY 29 N -1.49 -0.05 3.44 4.60 0.00 -1.26 0.22 105.19 110.65 2kbg n GLY 29 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2kbg n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kbg s ALA 30 N -0.15 -1.50 0.33 4.61 0.00 -1.26 -4.97 121.76 118.81 2kbg s ALA 30 Ca 0.00 0.90 -0.29 0.00 0.00 0.00 0.00 51.96 52.57 2kbg s ALA 30 Cb 0.00 0.21 -0.10 0.00 0.00 0.00 0.00 23.12 23.23 2kbg s ALA 30 CO 0.00 -0.44 1.39 -1.25 0.00 0.00 0.00 175.76 175.46 2kbg s PRO 31 N -1.85 4.26 -0.04 0.00 0.04 -1.26 -4.69 135.00 131.46 2kbg s PRO 31 Ca -0.08 2.35 -0.20 0.00 0.04 0.00 0.00 61.00 63.10 2kbg s PRO 31 Cb -0.01 -3.05 -0.05 0.00 0.04 0.00 0.00 34.50 31.44 2kbg s PRO 31 CO 0.03 -0.35 0.58 0.42 0.04 0.00 0.00 177.00 177.73 2kbg s ILE 32 N -0.88 4.99 -0.13 0.56 1.01 -1.26 -3.98 121.20 121.50 2kbg s ILE 32 Ca 0.52 1.21 0.17 0.00 0.00 0.00 0.00 60.65 62.55 2kbg s ILE 32 Cb -0.42 -3.92 -0.11 0.00 0.01 0.00 0.00 42.46 38.02 2kbg s ILE 32 CO 0.54 0.38 0.88 -0.07 0.00 0.00 0.00 174.94 176.67 2kbg h LEU 33 N 6.01 0.00 -7.35 2.97 4.07 -1.48 -3.40 115.31 116.12 2kbg h LEU 33 Ca -0.44 0.00 0.10 0.00 0.08 0.00 0.00 57.88 57.62 2kbg h LEU 33 Cb 1.20 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 42.83 2kbg h LEU 33 CO 0.71 0.52 0.40 -1.83 -1.08 0.00 0.00 178.44 177.16 2kbg s GLU 34 N -2.97 1.16 -0.20 1.13 -1.05 -1.24 -3.38 118.70 112.15 2kbg s GLU 34 Ca -0.02 -0.55 0.01 0.00 -0.15 0.00 0.00 54.97 54.26 2kbg s GLU 34 Cb 0.09 0.46 0.03 0.00 -0.44 0.00 0.00 34.13 34.26 2kbg s GLU 34 CO 0.81 -0.52 -0.16 0.71 0.95 0.00 0.00 175.26 177.04 2kbg s TYR 35 N -3.40 2.91 -0.33 4.83 1.51 0.55 -1.15 117.35 122.27 2kbg s TYR 35 Ca 0.07 -1.77 -0.20 0.00 -1.01 0.00 0.00 57.07 54.17 2kbg s TYR 35 Cb -0.02 -1.94 -0.01 0.00 -0.11 0.00 0.00 41.96 39.89 2kbg s TYR 35 CO -0.04 -0.81 0.59 0.42 -1.11 0.00 0.00 175.55 174.60 2kbg s ILE 36 N 1.26 4.95 -0.12 2.71 1.01 0.13 -0.53 121.20 130.61 2kbg s ILE 36 Ca 0.02 0.63 0.01 0.00 0.00 0.00 0.00 60.65 61.30 2kbg s ILE 36 Cb -0.15 -4.00 -0.01 0.00 0.01 0.00 0.00 42.46 38.31 2kbg s ILE 36 CO -0.10 -0.20 -0.15 -0.69 0.00 0.00 0.00 174.94 173.79 2kbg s VAL 37 N 2.56 2.84 -0.07 2.92 1.01 0.17 -0.51 120.40 129.33 2kbg s VAL 37 Ca 0.23 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2kbg s VAL 37 Cb -0.15 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 34.07 2kbg s VAL 37 CO 0.13 0.53 -0.11 -0.54 0.00 0.00 0.00 175.10 175.11 2kbg s LYS 38 N 0.34 1.62 0.09 2.72 1.02 -0.28 0.78 119.74 126.04 2kbg s LYS 38 Ca -0.13 -0.38 0.03 0.00 0.02 0.00 0.00 55.97 55.52 2kbg s LYS 38 Cb -0.16 -1.38 -0.04 0.00 -0.52 0.00 0.00 37.83 35.73 2kbg s LYS 38 CO 0.06 -0.01 -0.09 1.52 -0.92 0.00 0.00 175.35 175.92 2kbg s TYR 39 N 0.78 0.97 0.25 3.18 1.13 -1.09 -0.03 117.35 122.54 2kbg s TYR 39 Ca -0.13 -0.70 -0.10 0.00 -1.41 0.00 0.00 57.07 54.73 2kbg s TYR 39 Cb -0.15 -0.54 -0.01 0.00 -1.10 0.00 0.00 41.96 40.16 2kbg s TYR 39 CO 0.02 -0.05 0.43 -0.98 -2.51 0.00 0.00 175.55 172.46 2kbg s ARG 40 N -2.92 1.54 0.18 -3.49 1.70 -0.86 -1.67 118.95 113.44 2kbg s ARG 40 Ca 0.05 -1.37 -0.29 0.00 -0.47 0.00 0.00 55.73 53.65 2kbg s ARG 40 Cb -0.02 0.44 -0.08 0.00 -0.57 0.00 0.00 34.95 34.72 2kbg s ARG 40 CO -0.01 -0.63 0.92 -1.12 -1.08 0.00 0.00 175.30 173.38 2kbg s SER 41 N -3.07 7.55 0.39 -2.89 0.01 -1.26 -1.22 113.70 113.21 2kbg s SER 41 Ca 0.26 1.84 0.09 0.00 1.31 0.00 0.00 55.95 59.45 2kbg s SER 41 Cb 0.01 -2.58 0.80 0.00 0.21 0.00 0.00 66.02 64.45 2kbg s SER 41 CO 0.11 0.09 1.93 0.11 0.41 0.00 0.00 173.24 175.89 2kbg h LYS 42 N 4.69 0.25 0.00 12.44 1.57 -1.57 -2.49 116.57 131.46 2kbg h LYS 42 Ca -0.45 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.27 2kbg h LYS 42 Cb 1.20 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 2kbg h LYS 42 CO 0.69 0.37 -0.05 0.22 -0.57 0.00 0.00 179.45 180.11 2kbg h ASP 43 N 0.24 0.00 -3.83 0.86 3.58 -1.93 -3.44 116.42 111.91 2kbg h ASP 43 Ca 0.05 0.00 -0.39 0.00 0.42 0.00 0.00 57.03 57.11 2kbg h ASP 43 Cb 0.34 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 41.25 2kbg h ASP 43 CO 0.02 0.05 -0.65 -0.54 -2.88 0.00 0.00 179.24 175.24 2kbg s LYS 44 N -4.90 1.39 0.00 0.28 1.02 -0.94 -5.05 119.74 111.54 2kbg s LYS 44 Ca -0.05 -1.72 0.00 0.00 0.02 0.00 0.00 55.97 54.22 2kbg s LYS 44 Cb 0.16 -0.62 0.00 0.00 -0.52 0.00 0.00 37.83 36.85 2kbg s LYS 44 CO 0.66 -0.13 0.69 0.39 -0.92 0.00 0.00 175.35 176.05 2kbg n GLU 45 N -0.46 0.00 0.00 1.68 1.02 -1.26 -4.43 120.64 117.19 2kbg n GLU 45 Ca -0.04 -0.62 0.14 0.00 -0.02 0.00 0.00 57.16 56.62 2kbg n GLU 45 Cb 0.64 -0.38 0.51 0.00 -0.02 0.00 0.00 31.44 32.20 2kbg n GLU 45 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2kbg n ASP 46 N 0.00 1.50 -3.77 1.62 8.00 -1.26 -4.91 116.55 117.73 2kbg n ASP 46 Ca 0.00 -1.48 -0.12 0.00 0.71 0.00 0.00 54.79 53.90 2kbg n ASP 46 Cb 0.59 0.01 -0.08 0.00 -0.02 0.00 0.00 41.12 41.62 2kbg n ASP 46 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kbg s GLN 47 N -2.02 0.72 -0.13 -1.24 -2.07 -1.26 -5.15 119.66 108.51 2kbg s GLN 47 Ca 0.37 -0.35 -0.04 0.00 -1.82 0.00 0.00 55.36 53.53 2kbg s GLN 47 Cb 0.21 0.31 0.05 0.00 -1.09 0.00 0.00 33.01 32.50 2kbg s GLN 47 CO 0.34 -0.21 0.11 -1.58 -1.32 0.00 0.00 175.29 172.63 2kbg s TRP 48 N -1.87 0.03 0.68 9.60 0.52 -1.26 -4.73 118.94 121.91 2kbg s TRP 48 Ca -0.10 0.07 -0.11 0.00 0.02 0.00 0.00 56.10 55.98 2kbg s TRP 48 Cb -0.03 -0.52 0.00 0.00 -1.15 0.00 0.00 33.47 31.77 2kbg s TRP 48 CO 0.01 -0.40 1.06 -0.51 0.02 0.00 0.00 176.95 177.13 2kbg s LEU 49 N 2.20 3.17 0.18 2.99 1.43 -0.67 -4.89 118.68 123.08 2kbg s LEU 49 Ca 0.04 1.63 0.10 0.00 -1.03 0.00 0.00 54.13 54.87 2kbg s LEU 49 Cb -0.14 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.54 2kbg s LEU 49 CO -0.07 -1.40 -0.18 -1.83 0.23 0.00 0.00 176.35 173.09 2kbg s GLU 50 N -4.97 1.73 -0.28 1.70 -1.05 -1.26 -2.68 118.70 111.90 2kbg s GLU 50 Ca 0.58 -1.39 -0.04 0.00 -0.15 0.00 0.00 54.97 53.97 2kbg s GLU 50 Cb -0.14 -1.99 0.15 0.00 -0.44 0.00 0.00 34.13 31.72 2kbg s GLU 50 CO 0.53 0.42 0.55 0.21 0.95 0.00 0.00 175.26 177.93 2kbg s LYS 51 N -2.64 0.50 0.02 -4.83 2.47 0.23 -4.95 119.74 110.54 2kbg s LYS 51 Ca 0.22 1.03 -0.09 0.00 -1.56 0.00 0.00 55.97 55.57 2kbg s LYS 51 Cb -0.09 0.42 -0.05 0.00 -1.46 0.00 0.00 37.83 36.65 2kbg s LYS 51 CO 0.12 -0.48 0.33 0.15 0.16 0.00 0.00 175.35 175.62 2kbg s LYS 52 N 2.78 3.68 0.10 4.03 -0.14 -1.26 0.44 119.74 129.38 2kbg s LYS 52 Ca 0.10 0.08 0.01 0.00 -1.36 0.00 0.00 55.97 54.81 2kbg s LYS 52 Cb -0.14 -3.08 -0.04 0.00 -1.68 0.00 0.00 37.83 32.89 2kbg s LYS 52 CO -0.19 0.63 -0.05 0.08 -0.76 0.00 0.00 175.35 175.07 2kbg s VAL 53 N -1.28 0.61 0.41 3.17 1.01 0.31 -4.96 120.40 119.67 2kbg s VAL 53 Ca 0.28 -1.92 -0.22 0.00 0.00 0.00 0.00 61.98 60.11 2kbg s VAL 53 Cb -0.14 -1.73 -0.10 0.00 0.00 0.00 0.00 36.38 34.40 2kbg s VAL 53 CO 0.15 -0.82 0.97 -1.58 0.00 0.00 0.00 175.10 173.82 2kbg s GLN 54 N -3.86 4.24 0.00 2.72 0.74 -1.26 -0.33 119.66 121.91 2kbg s GLN 54 Ca 0.13 1.21 0.13 0.00 0.05 0.00 0.00 55.36 56.88 2kbg s GLN 54 Cb 0.06 -2.31 0.75 0.00 1.10 0.00 0.00 33.01 32.61 2kbg s GLN 54 CO -0.04 -0.03 1.18 0.41 -0.55 0.00 0.00 175.29 176.27 2kbg n GLY 55 N -0.30 -0.51 0.00 2.59 0.00 -1.22 -2.24 105.19 103.51 2kbg n GLY 55 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2kbg n GLY 55 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kbg n ASN 56 N -0.88 2.61 -0.04 1.61 2.85 -1.26 -4.73 115.26 115.41 2kbg n ASN 56 Ca 0.09 -0.20 -0.11 0.00 -0.11 0.00 0.00 54.58 54.26 2kbg n ASN 56 Cb 0.04 0.92 -0.05 0.00 1.24 0.00 0.00 39.78 41.94 2kbg n ASN 56 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2kbg h LYS 57 N 0.00 0.25 -4.80 1.20 1.57 -1.83 -3.46 116.57 109.49 2kbg h LYS 57 Ca 0.00 -0.04 -0.38 0.00 -1.87 0.00 0.00 60.65 58.36 2kbg h LYS 57 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2kbg h LYS 57 CO 0.00 0.31 -0.56 -0.40 -0.57 0.00 0.00 179.45 178.22 2kbg n ASP 58 N -4.87 -4.96 -3.61 0.86 5.75 -1.25 -4.92 116.55 103.55 2kbg n ASP 58 Ca -0.04 -0.29 -0.04 0.00 -0.01 0.00 0.00 54.79 54.40 2kbg n ASP 58 Cb 0.11 -4.05 -0.03 0.00 -1.03 0.00 0.00 41.12 36.12 2kbg n ASP 58 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2kbg s HIS 59 N -3.03 -0.13 0.06 2.11 -3.43 -1.26 -0.76 115.29 108.84 2kbg s HIS 59 Ca 0.31 0.14 -0.21 0.00 -0.80 0.00 0.00 55.06 54.50 2kbg s HIS 59 Cb -0.15 0.50 0.05 0.00 -1.43 0.00 0.00 32.58 31.55 2kbg s HIS 59 CO 0.39 -0.18 0.51 0.96 -2.00 0.00 0.00 174.74 174.42 2kbg s ILE 60 N -1.95 0.03 -0.27 -5.38 -4.36 -1.01 -4.89 121.20 103.38 2kbg s ILE 60 Ca 0.08 -0.28 0.03 0.00 -0.26 0.00 0.00 60.65 60.22 2kbg s ILE 60 Cb -0.01 -0.99 0.07 0.00 1.25 0.00 0.00 42.46 42.78 2kbg s ILE 60 CO -0.05 -0.15 -0.06 -0.63 0.24 0.00 0.00 174.94 174.30 2kbg s ILE 61 N -2.63 2.00 -0.48 8.37 -1.09 -1.26 -2.05 121.20 124.06 2kbg s ILE 61 Ca -0.04 -1.69 -0.20 0.00 -2.23 0.00 0.00 60.65 56.49 2kbg s ILE 61 Cb -0.00 -2.24 0.04 0.00 -1.58 0.00 0.00 42.46 38.68 2kbg s ILE 61 CO -0.03 -0.19 0.66 -0.76 -1.23 0.00 0.00 174.94 173.39 2kbg s LEU 62 N 1.14 4.68 0.40 2.97 2.01 -1.22 -4.96 118.68 123.70 2kbg s LEU 62 Ca -0.03 -0.62 -0.06 0.00 0.01 0.00 0.00 54.13 53.43 2kbg s LEU 62 Cb -0.19 -2.60 -0.05 0.00 0.01 0.00 0.00 46.19 43.36 2kbg s LEU 62 CO -0.07 -0.87 0.70 -1.61 1.01 0.00 0.00 176.35 175.51 2kbg s GLU 63 N 2.83 3.62 -0.27 1.70 2.02 -1.26 -3.10 118.70 124.25 2kbg s GLU 63 Ca 0.20 0.15 -0.00 0.00 0.02 0.00 0.00 54.97 55.34 2kbg s GLU 63 Cb -0.16 -2.48 -0.00 0.00 0.10 0.00 0.00 34.13 31.59 2kbg s GLU 63 CO 0.16 -0.02 0.25 0.72 0.02 0.00 0.00 175.26 176.38 2kbg n HIS 64 N -1.65 -0.99 -3.78 1.61 8.25 -1.26 -4.97 115.22 112.42 2kbg n HIS 64 Ca -0.00 0.37 -0.28 0.00 -0.26 0.00 0.00 57.72 57.55 2kbg n HIS 64 Cb 0.55 -2.48 -0.12 0.00 1.12 0.00 0.00 29.99 29.06 2kbg n HIS 64 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2kbg s LEU 65 N -2.84 3.86 0.19 2.41 1.43 -1.26 -5.05 118.68 117.42 2kbg s LEU 65 Ca 0.02 -3.49 -0.22 0.00 -1.03 0.00 0.00 54.13 49.42 2kbg s LEU 65 Cb -0.00 -1.33 -0.14 0.00 0.03 0.00 0.00 46.19 44.75 2kbg s LEU 65 CO 0.25 -0.14 0.36 0.00 0.23 0.00 0.00 176.35 177.06 2kbg n GLN 66 N 2.42 0.00 0.00 1.70 6.02 -1.26 -4.79 117.38 121.47 2kbg n GLN 66 Ca 0.19 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.29 2kbg n GLN 66 Cb 0.37 -0.81 0.52 0.00 1.02 0.00 0.00 30.24 31.34 2kbg n GLN 66 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 2kbg n TRP 67 N -0.13 0.00 -0.72 1.08 7.02 -1.26 -2.89 117.44 120.54 2kbg n TRP 67 Ca 0.14 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.69 2kbg n TRP 67 Cb 0.22 -0.38 0.20 0.00 -2.42 0.00 0.00 31.31 28.93 2kbg n TRP 67 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2kbg n THR 68 N -1.38 1.82 -3.84 -0.99 -2.24 -1.26 -3.22 114.28 103.17 2kbg n THR 68 Ca 0.08 -1.63 -0.12 0.00 -2.27 0.00 0.00 64.05 60.11 2kbg n THR 68 Cb 0.21 -0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.31 2kbg n THR 68 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2kbg s MET 69 N -2.23 0.21 0.43 -0.78 -1.94 -1.14 -5.05 119.30 108.80 2kbg s MET 69 Ca 0.33 0.03 0.01 0.00 -1.71 0.00 0.00 55.69 54.35 2kbg s MET 69 Cb 0.25 0.10 -0.01 0.00 2.01 0.00 0.00 34.83 37.18 2kbg s MET 69 CO 0.09 -0.04 0.64 0.20 -0.01 0.00 0.00 175.02 175.90 2kbg s GLY 70 N -0.27 1.55 -0.09 -0.03 0.00 -1.26 -3.45 107.32 103.76 2kbg s GLY 70 Ca -0.03 -1.10 -0.07 0.00 0.00 0.00 0.00 44.72 43.52 2kbg s GLY 70 CO 0.00 -0.95 0.24 -0.19 0.00 0.00 0.00 173.10 172.20 2kbg s TYR 71 N -2.49 -0.28 0.10 1.90 1.51 -1.22 -1.35 117.35 115.52 2kbg s TYR 71 Ca 0.47 0.67 -0.02 0.00 -1.01 0.00 0.00 57.07 57.18 2kbg s TYR 71 Cb -0.10 0.08 -0.05 0.00 -0.11 0.00 0.00 41.96 41.78 2kbg s TYR 71 CO 0.37 -0.15 0.28 -1.21 -1.11 0.00 0.00 175.55 173.73 2kbg s GLU 72 N 0.44 3.52 -0.05 -0.62 2.02 -0.35 -3.60 118.70 120.07 2kbg s GLU 72 Ca -0.03 -0.28 0.03 0.00 0.02 0.00 0.00 54.97 54.72 2kbg s GLU 72 Cb -0.04 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.24 2kbg s GLU 72 CO -0.02 0.55 -0.14 0.08 0.02 0.00 0.00 175.26 175.74 2kbg s VAL 73 N -1.57 1.23 -0.27 2.63 1.01 0.15 -2.03 120.40 121.55 2kbg s VAL 73 Ca 0.37 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2kbg s VAL 73 Cb -0.13 -1.08 0.07 0.00 0.00 0.00 0.00 36.38 35.24 2kbg s VAL 73 CO 0.26 0.37 -0.02 -1.58 0.00 0.00 0.00 175.10 174.12 2kbg s GLN 74 N 0.25 1.58 -0.10 2.72 0.74 0.96 0.19 119.66 126.00 2kbg s GLN 74 Ca -0.07 -1.22 -0.16 0.00 0.05 0.00 0.00 55.36 53.95 2kbg s GLN 74 Cb -0.12 -2.68 -0.05 0.00 1.10 0.00 0.00 33.01 31.26 2kbg s GLN 74 CO 0.02 -0.70 0.42 0.42 -0.55 0.00 0.00 175.29 174.90 2kbg s ILE 75 N 1.28 5.17 -0.07 -2.34 1.09 0.22 -1.12 121.20 125.43 2kbg s ILE 75 Ca -0.01 0.85 -0.01 0.00 -1.10 0.00 0.00 60.65 60.38 2kbg s ILE 75 Cb -0.19 -3.76 0.03 0.00 -1.06 0.00 0.00 42.46 37.48 2kbg s ILE 75 CO -0.09 0.40 -0.01 -0.89 -0.10 0.00 0.00 174.94 174.25 2kbg s THR 76 N 0.18 0.46 -0.19 2.92 2.01 0.34 0.86 115.64 122.22 2kbg s THR 76 Ca 0.24 0.04 -0.16 0.00 0.31 0.00 0.00 61.69 62.12 2kbg s THR 76 Cb -0.15 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.74 2kbg s THR 76 CO 0.10 0.26 0.38 0.00 -0.69 0.00 0.00 174.62 174.67 2kbg s ALA 77 N 1.76 3.56 -0.37 7.40 0.00 -1.25 0.21 121.76 133.05 2kbg s ALA 77 Ca 0.02 -0.49 -0.14 0.00 0.00 0.00 0.00 51.96 51.35 2kbg s ALA 77 Cb -0.13 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.41 2kbg s ALA 77 CO -0.05 -0.20 0.27 0.00 0.00 0.00 0.00 175.76 175.78 2kbg s ALA 78 N 1.10 3.48 0.00 0.00 0.00 -0.30 -0.42 121.76 125.61 2kbg s ALA 78 Ca 0.19 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2kbg s ALA 78 Cb -0.14 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.21 2kbg s ALA 78 CO 0.07 -1.22 0.00 0.27 0.00 0.00 0.00 175.76 174.88 2kbg n ASN 79 N 5.12 1.91 -0.17 0.00 6.94 -1.25 -1.10 115.26 126.71 2kbg n ASN 79 Ca -0.12 -0.57 0.27 0.00 -0.02 0.00 0.00 54.58 54.14 2kbg n ASN 79 Cb 0.48 0.00 0.70 0.00 -2.36 0.00 0.00 39.78 38.60 2kbg n ASN 79 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 2kbg h ARG 80 N 0.00 0.04 -0.72 -3.83 3.08 -1.84 1.08 114.38 112.19 2kbg h ARG 80 Ca 0.00 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2kbg h ARG 80 Cb 0.00 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2kbg h ARG 80 CO 0.00 0.03 0.26 -0.07 -1.07 0.00 0.00 179.97 179.11 2kbg h LEU 81 N 0.04 1.01 0.00 3.04 4.07 -1.93 -3.47 115.31 118.08 2kbg h LEU 81 Ca 0.42 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 58.21 2kbg h LEU 81 Cb 1.60 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 43.08 2kbg h LEU 81 CO -0.02 0.92 0.00 0.61 -1.08 0.00 0.00 178.44 178.87 2kbg n GLY 82 N -0.86 3.32 3.46 0.83 0.00 0.37 -4.98 105.19 107.32 2kbg n GLY 82 Ca 0.06 -1.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.97 2kbg n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kbg s TYR 83 N -0.02 -0.87 0.08 1.61 1.51 -1.26 -3.87 117.35 114.53 2kbg s TYR 83 Ca 0.00 1.74 0.06 0.00 -1.01 0.00 0.00 57.07 57.87 2kbg s TYR 83 Cb 0.00 0.47 -0.04 0.00 -0.11 0.00 0.00 41.96 42.28 2kbg s TYR 83 CO 0.00 -0.45 -0.11 -1.12 -1.11 0.00 0.00 175.55 172.76 2kbg s SER 84 N 1.68 4.35 0.00 2.29 0.01 0.44 -4.91 113.70 117.55 2kbg s SER 84 Ca -0.09 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.82 2kbg s SER 84 Cb -0.07 -0.84 0.00 0.00 0.21 0.00 0.00 66.02 65.31 2kbg s SER 84 CO -0.16 0.21 0.00 -0.62 0.41 0.00 0.00 173.24 173.07 2kbg n GLU 85 N 0.96 0.00 -1.53 12.44 4.71 -1.26 -3.93 120.64 132.03 2kbg n GLU 85 Ca -0.14 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 56.69 2kbg n GLU 85 Cb 0.52 0.00 0.06 0.00 -1.01 0.00 0.00 31.44 31.02 2kbg n GLU 85 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2kbg s PRO 86 N 0.00 2.65 -0.32 3.49 0.04 -1.26 -4.79 135.00 134.82 2kbg s PRO 86 Ca 0.00 1.17 -0.09 0.00 0.04 0.00 0.00 61.00 62.12 2kbg s PRO 86 Cb 0.00 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.60 2kbg s PRO 86 CO 0.00 -1.34 0.14 0.99 0.04 0.00 0.00 177.00 176.83 2kbg s THR 87 N -2.77 4.38 -0.78 1.26 2.01 0.25 -4.90 115.64 115.08 2kbg s THR 87 Ca 0.62 -0.61 -0.19 0.00 0.31 0.00 0.00 61.69 61.82 2kbg s THR 87 Cb -0.17 -3.29 0.12 0.00 0.01 0.00 0.00 72.50 69.17 2kbg s THR 87 CO 0.51 0.01 0.96 -0.69 -0.69 0.00 0.00 174.62 174.71 2kbg s VAL 88 N 1.56 4.74 -0.20 3.82 1.01 -1.26 -0.61 120.40 129.46 2kbg s VAL 88 Ca 0.03 -1.26 -0.12 0.00 0.00 0.00 0.00 61.98 60.63 2kbg s VAL 88 Cb -0.18 -4.67 -0.05 0.00 0.00 0.00 0.00 36.38 31.49 2kbg s VAL 88 CO 0.05 -1.37 0.20 -0.47 0.00 0.00 0.00 175.10 173.52 2kbg s TYR 89 N 2.75 3.39 -0.07 5.22 5.04 0.13 -4.97 117.35 128.84 2kbg s TYR 89 Ca 0.24 0.39 0.02 0.00 -2.44 0.00 0.00 57.07 55.29 2kbg s TYR 89 Cb -0.12 -2.27 0.01 0.00 0.35 0.00 0.00 41.96 39.93 2kbg s TYR 89 CO -0.02 0.18 -0.14 -1.83 -1.34 0.00 0.00 175.55 172.41 2kbg s GLU 90 N 0.68 1.93 -0.28 4.97 -1.05 -1.26 0.31 118.70 124.00 2kbg s GLU 90 Ca 0.11 -0.49 -0.14 0.00 -0.15 0.00 0.00 54.97 54.30 2kbg s GLU 90 Cb -0.13 -1.57 0.09 0.00 -0.44 0.00 0.00 34.13 32.09 2kbg s GLU 90 CO 0.02 0.05 0.66 -0.59 0.95 0.00 0.00 175.26 176.35 2kbg s PHE 91 N 0.63 -1.12 0.61 4.83 -0.71 -1.24 -5.04 117.98 115.95 2kbg s PHE 91 Ca -0.15 2.14 -0.10 0.00 -1.04 0.00 0.00 56.93 57.78 2kbg s PHE 91 Cb -0.16 0.66 -0.03 0.00 -1.21 0.00 0.00 43.02 42.28 2kbg s PHE 91 CO 0.04 -0.56 0.99 -1.12 -1.34 0.00 0.00 175.22 173.24 2kbg s SER 92 N 2.02 6.05 0.03 1.98 0.01 -1.26 -3.41 113.70 119.12 2kbg s SER 92 Ca -0.09 1.24 -0.18 0.00 1.31 0.00 0.00 55.95 58.24 2kbg s SER 92 Cb -0.07 -2.29 -0.06 0.00 0.21 0.00 0.00 66.02 63.81 2kbg s SER 92 CO -0.19 -0.92 0.51 -0.04 0.41 0.00 0.00 173.24 173.01 2kbg s MET 93 N -5.13 4.13 0.76 12.44 1.00 -1.22 -4.90 119.30 126.37 2kbg s MET 93 Ca 0.54 0.62 -0.11 0.00 0.00 0.00 0.00 55.69 56.74 2kbg s MET 93 Cb -0.11 -3.25 0.04 0.00 0.00 0.00 0.00 34.83 31.52 2kbg s MET 93 CO 0.51 0.61 1.08 -1.25 0.00 0.00 0.00 175.02 175.98 2kbg s PRO 94 N -0.94 2.44 0.66 2.03 0.04 -1.26 -4.60 135.00 133.36 2kbg s PRO 94 Ca 0.27 0.74 -0.17 0.00 0.04 0.00 0.00 61.00 61.89 2kbg s PRO 94 Cb -0.18 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.41 2kbg s PRO 94 CO 0.17 -1.40 1.21 -1.25 0.04 0.00 0.00 177.00 175.76 2kbg s PRO 95 N -5.13 2.59 0.03 0.56 0.04 -1.20 -4.49 135.00 127.41 2kbg s PRO 95 Ca 0.60 1.78 -0.38 0.00 0.04 0.00 0.00 61.00 63.04 2kbg s PRO 95 Cb -0.14 -1.89 -0.19 0.00 0.04 0.00 0.00 34.50 32.32 2kbg s PRO 95 CO 0.54 -1.49 0.97 1.17 0.04 0.00 0.00 177.00 178.23 2kbg n LYS 96 N -2.14 0.00 -2.17 4.56 3.00 -1.26 -4.85 118.16 115.29 2kbg n LYS 96 Ca 0.13 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 58.06 2kbg n LYS 96 Cb 0.50 -1.40 -0.01 0.00 0.00 0.00 0.00 35.03 34.12 2kbg n LYS 96 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2kbg s PRO 97 N -0.16 3.88 0.00 1.64 0.04 -1.26 -4.98 135.00 134.16 2kbg s PRO 97 Ca 0.85 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.84 2kbg s PRO 97 Cb -1.20 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 30.74 2kbg s PRO 97 CO 0.56 -0.50 0.00 0.09 0.04 0.00 0.00 177.00 177.19 2kbg n ASN 98 N -0.14 0.00 0.00 6.66 5.03 -1.26 -4.96 115.26 120.59 2kbg n ASN 98 Ca 0.05 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.50 2kbg n ASN 98 Cb 0.46 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 39.21 2kbg n ASN 98 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 2kbg n ILE 99 N -1.34 0.00 -0.20 2.41 -5.35 -1.26 -4.75 119.36 108.87 2kbg n ILE 99 Ca 0.00 -0.35 -0.09 0.00 -0.27 0.00 0.00 62.75 62.04 2kbg n ILE 99 Cb 0.00 1.27 0.02 0.00 -1.74 0.00 0.00 39.64 39.18 2kbg n ILE 99 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 2kbg h ILE 100 N 0.27 1.26 -1.06 7.28 2.10 -1.98 -3.49 117.51 121.89 2kbg h ILE 100 Ca 0.00 -1.05 0.11 0.00 1.08 0.00 0.00 64.86 65.01 2kbg h ILE 100 Cb 0.13 0.84 -0.05 0.00 -1.09 0.00 0.00 36.82 36.65 2kbg h ILE 100 CO 0.00 0.38 -0.31 1.17 -1.08 0.00 0.00 178.15 178.31 2kbg n LYS 101 N -4.29 -1.00 0.00 2.19 4.81 -1.26 -5.21 118.16 113.40 2kbg n LYS 101 Ca 0.02 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 2kbg n LYS 101 Cb 0.30 -1.18 0.00 0.00 0.02 0.00 0.00 35.03 34.17 2kbg n LYS 101 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10