#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbg s GLU 2 N 0.00 0.23 0.00 -0.14 -1.05 -0.89 -5.01 118.70 111.84 2kbg s GLU 2 Ca 0.00 -0.07 0.00 0.00 -0.15 0.00 0.00 54.97 54.75 2kbg s GLU 2 Cb 0.00 -1.03 0.00 0.00 -0.44 0.00 0.00 34.13 32.66 2kbg s GLU 2 CO 0.00 -0.86 0.00 -0.35 0.95 0.00 0.00 175.26 175.00 2kbg n PRO 3 N 5.30 2.12 -3.63 -4.83 -0.04 -1.26 -4.06 135.00 128.60 2kbg n PRO 3 Ca -0.04 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.39 2kbg n PRO 3 Cb 0.47 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.92 2kbg n PRO 3 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2kbg s SER 4 N -1.00 -0.16 0.83 3.54 1.04 -1.26 -4.99 113.70 111.70 2kbg s SER 4 Ca 0.00 -0.15 -0.17 0.00 0.48 0.00 0.00 55.95 56.12 2kbg s SER 4 Cb 0.00 0.28 -0.14 0.00 0.10 0.00 0.00 66.02 66.25 2kbg s SER 4 CO 0.00 -0.49 -0.59 -2.65 0.98 0.00 0.00 173.24 170.49 2kbg n PRO 5 N -0.35 0.00 -0.87 4.02 -0.02 -1.26 -4.84 135.00 131.68 2kbg n PRO 5 Ca -0.06 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.10 2kbg n PRO 5 Cb 0.61 -0.96 0.03 0.00 -0.02 0.00 0.00 33.50 33.16 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 2.13 0.00 -2.74 0.52 -0.02 -1.26 -4.98 135.00 128.66 2kbg n PRO 6 Ca 0.01 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.40 2kbg n PRO 6 Cb 0.52 -0.87 0.07 0.00 -0.02 0.00 0.00 33.50 33.20 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 3.05 -0.58 -3.98 2.55 7.64 -1.26 -5.09 113.62 115.95 2kbg n SER 7 Ca -0.02 -2.75 -0.24 0.00 1.01 0.00 0.00 58.87 56.87 2kbg n SER 7 Cb 0.56 0.46 -0.17 0.00 -1.01 0.00 0.00 64.21 64.05 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 -1.16 0.98 -0.19 0.44 -1.09 -1.26 -1.84 121.20 117.08 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 0.40 -0.92 0.03 0.00 -1.58 0.00 0.00 42.46 40.39 2kbg s ILE 8 CO -0.04 0.32 -0.14 -1.00 -1.23 0.00 0.00 174.94 172.85 2kbg s HIS 9 N 0.84 2.57 0.32 3.97 3.76 -1.03 -4.94 115.29 120.79 2kbg s HIS 9 Ca -0.12 -1.61 0.03 0.00 -0.15 0.00 0.00 55.06 53.22 2kbg s HIS 9 Cb -0.15 -1.75 -0.02 0.00 1.11 0.00 0.00 32.58 31.76 2kbg s HIS 9 CO 0.02 -0.76 0.49 0.20 -0.85 0.00 0.00 174.74 173.83 2kbg s GLY 10 N 1.35 1.37 -0.28 -2.22 0.00 -1.26 -0.38 107.32 105.90 2kbg s GLY 10 Ca 0.01 -1.13 -0.15 0.00 0.00 0.00 0.00 44.72 43.45 2kbg s GLY 10 CO -0.10 -1.08 0.75 1.62 0.00 0.00 0.00 173.10 174.29 2kbg s GLN 11 N -4.22 0.63 -0.99 2.90 0.74 -1.04 -4.95 119.66 112.74 2kbg s GLN 11 Ca 0.40 1.14 -0.24 0.00 0.05 0.00 0.00 55.36 56.71 2kbg s GLN 11 Cb -0.09 0.21 -0.02 0.00 1.10 0.00 0.00 33.01 34.20 2kbg s GLN 11 CO 0.33 -0.14 1.81 -1.25 -0.55 0.00 0.00 175.29 175.49 2kbg s PRO 12 N 1.73 2.89 0.00 1.67 0.04 -1.26 -1.35 135.00 138.71 2kbg s PRO 12 Ca -0.09 -0.70 0.00 0.00 0.04 0.00 0.00 61.00 60.25 2kbg s PRO 12 Cb -0.05 -5.19 0.00 0.00 0.04 0.00 0.00 34.50 29.30 2kbg s PRO 12 CO -0.19 -3.10 0.00 0.45 0.04 0.00 0.00 177.00 174.21 2kbg n SER 13 N 12.43 0.00 -4.73 6.66 2.88 -1.14 -4.54 113.62 125.18 2kbg n SER 13 Ca 0.39 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.52 2kbg n SER 13 Cb 0.48 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.91 2kbg n SER 13 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2kbg s SER 14 N -1.66 6.97 0.13 -3.46 0.01 -1.26 -4.64 113.70 109.80 2kbg s SER 14 Ca 0.00 2.27 0.00 0.00 1.31 0.00 0.00 55.95 59.53 2kbg s SER 14 Cb 0.00 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.63 2kbg s SER 14 CO 0.00 -0.49 0.00 0.61 0.41 0.00 0.00 173.24 173.77 2kbg n GLY 15 N 2.66 -1.19 0.00 3.44 0.00 -1.26 -3.81 105.19 105.02 2kbg n GLY 15 Ca 0.07 -1.25 0.15 0.00 0.00 0.00 0.00 46.02 44.99 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 0.50 -2.20 1.61 5.02 -1.26 -4.87 118.16 116.95 2kbg n LYS 16 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.93 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 -1.54 -0.52 0.00 0.00 177.40 175.34 2kbg s SER 17 N -2.50 5.94 -0.12 4.39 1.04 -1.25 -4.31 113.70 116.90 2kbg s SER 17 Ca 0.31 2.32 0.02 0.00 0.48 0.00 0.00 55.95 59.08 2kbg s SER 17 Cb 0.20 -2.60 0.01 0.00 0.10 0.00 0.00 66.02 63.74 2kbg s SER 17 CO 0.45 -1.08 -0.17 0.12 0.98 0.00 0.00 173.24 173.54 2kbg s PHE 18 N -1.58 2.15 -0.69 5.02 2.19 -1.09 -2.90 117.98 121.08 2kbg s PHE 18 Ca 0.67 -1.06 -0.25 0.00 0.33 0.00 0.00 56.93 56.63 2kbg s PHE 18 Cb -0.29 -1.53 0.05 0.00 -1.31 0.00 0.00 43.02 39.94 2kbg s PHE 18 CO 0.34 -0.53 1.11 0.21 1.83 0.00 0.00 175.22 178.18 2kbg s LYS 19 N 1.01 3.15 -0.63 10.12 2.20 -0.46 -3.57 119.74 131.56 2kbg s LYS 19 Ca -0.05 -0.55 -0.17 0.00 -0.36 0.00 0.00 55.97 54.84 2kbg s LYS 19 Cb -0.15 -4.20 0.13 0.00 -1.51 0.00 0.00 37.83 32.10 2kbg s LYS 19 CO -0.03 -1.97 0.68 -0.51 -0.36 0.00 0.00 175.35 173.17 2kbg s LEU 20 N 4.84 5.79 0.01 5.43 1.43 -1.12 -2.50 118.68 132.57 2kbg s LEU 20 Ca 0.28 -1.75 -0.30 0.00 -1.03 0.00 0.00 54.13 51.33 2kbg s LEU 20 Cb -0.13 -2.27 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 2kbg s LEU 20 CO 0.13 -0.96 1.35 -0.55 0.23 0.00 0.00 176.35 176.54 2kbg s SER 21 N 3.42 6.90 -0.37 2.29 0.15 0.48 -3.41 113.70 123.16 2kbg s SER 21 Ca 0.11 2.08 -0.22 0.00 0.70 0.00 0.00 55.95 58.63 2kbg s SER 21 Cb -0.23 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.53 2kbg s SER 21 CO 0.02 -0.66 0.73 -0.63 1.20 0.00 0.00 173.24 173.89 2kbg s ILE 22 N 2.07 4.78 0.12 6.45 -1.09 -0.90 -2.46 121.20 130.17 2kbg s ILE 22 Ca 0.62 0.69 -0.24 0.00 -2.23 0.00 0.00 60.65 59.50 2kbg s ILE 22 Cb -0.31 -4.18 -0.07 0.00 -1.58 0.00 0.00 42.46 36.32 2kbg s ILE 22 CO 0.27 -0.43 0.72 -0.89 -1.23 0.00 0.00 174.94 173.38 2kbg s THR 23 N 2.97 4.52 -0.51 2.92 2.01 -0.77 -4.51 115.64 122.27 2kbg s THR 23 Ca 0.28 1.57 -0.28 0.00 0.31 0.00 0.00 61.69 63.58 2kbg s THR 23 Cb -0.14 -4.08 -0.00 0.00 0.01 0.00 0.00 72.50 68.29 2kbg s THR 23 CO 0.17 0.51 1.64 -0.54 -0.69 0.00 0.00 174.62 175.71 2kbg s LYS 24 N -0.96 3.12 0.39 4.92 1.02 -1.26 -4.92 119.74 122.05 2kbg s LYS 24 Ca 0.34 0.76 0.08 0.00 0.02 0.00 0.00 55.97 57.17 2kbg s LYS 24 Cb -0.22 -4.22 -0.03 0.00 -0.52 0.00 0.00 37.83 32.85 2kbg s LYS 24 CO 0.24 -2.14 0.32 1.14 -0.92 0.00 0.00 175.35 173.98 2kbg s GLN 25 N 5.98 2.54 -0.26 1.68 -2.07 -1.26 -5.02 119.66 121.25 2kbg s GLN 25 Ca 0.64 -1.50 -0.31 0.00 -1.82 0.00 0.00 55.36 52.37 2kbg s GLN 25 Cb -0.14 -2.35 -0.07 0.00 -1.09 0.00 0.00 33.01 29.36 2kbg s GLN 25 CO 0.26 -0.08 2.22 -3.47 -1.32 0.00 0.00 175.29 172.89 2kbg n ASP 26 N -1.44 2.87 -4.61 12.60 -0.08 -1.26 -4.92 116.55 119.71 2kbg n ASP 26 Ca 0.01 0.27 -0.29 0.00 -1.51 0.00 0.00 54.79 53.26 2kbg n ASP 26 Cb 0.61 -1.46 0.20 0.00 2.34 0.00 0.00 41.12 42.81 2kbg n ASP 26 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 2kbg s ASP 27 N 8.01 2.23 0.62 1.67 1.47 -1.26 -4.52 116.67 124.89 2kbg s ASP 27 Ca 1.04 1.71 0.31 0.00 1.18 0.00 0.00 52.55 56.79 2kbg s ASP 27 Cb -0.51 -2.34 1.73 0.00 -0.34 0.00 0.00 42.92 41.45 2kbg s ASP 27 CO 0.40 -3.46 2.05 1.23 0.68 0.00 0.00 175.17 176.07 2kbg h GLY 28 N -2.11 0.00 0.00 2.12 0.00 -1.88 -3.39 103.07 97.81 2kbg h GLY 28 Ca -0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2kbg h GLY 28 CO 0.49 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.64 2kbg n GLY 29 N -1.32 -0.16 3.44 4.60 0.00 -1.26 0.22 105.19 110.71 2kbg n GLY 29 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 -1.52 0.48 4.61 0.00 -1.26 -4.97 121.76 119.09 2kbg s ALA 30 Ca 0.00 0.92 -0.24 0.00 0.00 0.00 0.00 51.96 52.65 2kbg s ALA 30 Cb 0.00 0.22 -0.07 0.00 0.00 0.00 0.00 23.12 23.27 2kbg s ALA 30 CO 0.00 -0.44 1.30 -1.25 0.00 0.00 0.00 175.76 175.36 2kbg s PRO 31 N -1.85 3.58 -0.13 0.00 0.04 -1.26 -4.73 135.00 130.65 2kbg s PRO 31 Ca -0.08 2.10 -0.18 0.00 0.04 0.00 0.00 61.00 62.88 2kbg s PRO 31 Cb -0.01 -2.47 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 2kbg s PRO 31 CO 0.04 -0.79 0.49 0.42 0.04 0.00 0.00 177.00 177.19 2kbg s ILE 32 N -1.35 5.17 -0.08 0.56 1.01 -1.26 -3.94 121.20 121.31 2kbg s ILE 32 Ca 0.64 0.97 -0.19 0.00 0.00 0.00 0.00 60.65 62.08 2kbg s ILE 32 Cb -0.37 -3.83 -0.29 0.00 0.01 0.00 0.00 42.46 37.98 2kbg s ILE 32 CO 0.45 0.30 0.71 -0.07 0.00 0.00 0.00 174.94 176.33 2kbg h LEU 33 N 6.88 0.39 -7.98 2.97 3.38 -1.52 -3.38 115.31 116.06 2kbg h LEU 33 Ca -0.40 -0.89 -0.10 0.00 0.09 0.00 0.00 57.88 56.58 2kbg h LEU 33 Cb 1.18 -0.13 -0.14 0.00 0.09 0.00 0.00 40.66 41.66 2kbg h LEU 33 CO 0.75 1.49 -0.42 -1.61 0.09 0.00 0.00 178.44 178.74 2kbg s GLU 34 N -2.44 0.89 -0.19 1.13 2.02 -1.22 -0.85 118.70 118.03 2kbg s GLU 34 Ca -0.17 -1.08 -0.02 0.00 0.02 0.00 0.00 54.97 53.71 2kbg s GLU 34 Cb 0.03 0.32 -0.00 0.00 0.10 0.00 0.00 34.13 34.58 2kbg s GLU 34 CO 0.79 -0.28 -0.09 0.71 0.02 0.00 0.00 175.26 176.40 2kbg s TYR 35 N -3.91 2.89 -0.46 1.61 1.51 0.11 -1.04 117.35 118.06 2kbg s TYR 35 Ca 0.10 -1.00 -0.19 0.00 -1.01 0.00 0.00 57.07 54.96 2kbg s TYR 35 Cb 0.05 -2.01 0.04 0.00 -0.11 0.00 0.00 41.96 39.92 2kbg s TYR 35 CO -0.07 -0.52 0.57 0.42 -1.11 0.00 0.00 175.55 174.84 2kbg s ILE 36 N 1.20 4.93 -0.13 2.71 1.01 0.10 -0.76 121.20 130.26 2kbg s ILE 36 Ca 0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 60.65 60.42 2kbg s ILE 36 Cb -0.14 -4.18 -0.02 0.00 0.01 0.00 0.00 42.46 38.13 2kbg s ILE 36 CO -0.03 -0.61 -0.13 -0.69 0.00 0.00 0.00 174.94 173.48 2kbg s VAL 37 N 2.53 3.11 0.06 2.92 1.01 0.22 -1.04 120.40 129.21 2kbg s VAL 37 Ca 0.17 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.56 2kbg s VAL 37 Cb -0.17 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 2kbg s VAL 37 CO 0.15 0.53 -0.17 -0.54 0.00 0.00 0.00 175.10 175.07 2kbg s LYS 38 N 0.27 1.05 0.05 2.72 1.02 -0.35 0.19 119.74 124.69 2kbg s LYS 38 Ca -0.09 -0.92 -0.12 0.00 0.02 0.00 0.00 55.97 54.87 2kbg s LYS 38 Cb -0.15 -1.14 0.01 0.00 -0.52 0.00 0.00 37.83 36.03 2kbg s LYS 38 CO 0.05 0.28 0.25 1.52 -0.92 0.00 0.00 175.35 176.53 2kbg s TYR 39 N -0.98 -0.02 0.11 3.18 1.13 -1.08 0.54 117.35 120.22 2kbg s TYR 39 Ca 0.03 -0.19 -0.02 0.00 -1.41 0.00 0.00 57.07 55.48 2kbg s TYR 39 Cb -0.09 0.04 0.01 0.00 -1.10 0.00 0.00 41.96 40.82 2kbg s TYR 39 CO 0.02 -0.49 0.17 2.89 -2.51 0.00 0.00 175.55 175.63 2kbg n ARG 40 N 0.51 0.25 -3.50 -3.49 1.85 -0.91 -1.71 116.66 109.66 2kbg n ARG 40 Ca -0.18 -0.76 -0.34 0.00 -1.00 0.00 0.00 57.85 55.57 2kbg n ARG 40 Cb 0.60 0.80 -0.05 0.00 -1.05 0.00 0.00 32.46 32.75 2kbg n ARG 40 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2kbg s SER 41 N -1.62 6.67 0.00 2.89 0.01 -1.26 -1.11 113.70 119.27 2kbg s SER 41 Ca 0.07 0.86 0.00 0.00 1.31 0.00 0.00 55.95 58.20 2kbg s SER 41 Cb -0.01 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 64.02 2kbg s SER 41 CO 0.05 0.10 0.63 0.29 0.41 0.00 0.00 173.24 174.72 2kbg n LYS 42 N 0.60 0.88 0.00 12.44 5.02 -0.81 -3.82 118.16 132.47 2kbg n LYS 42 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 2kbg n LYS 42 Cb 0.52 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 2kbg n LYS 42 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2kbg n ASP 43 N -0.18 0.62 -1.49 4.39 -0.08 -1.26 -4.82 116.55 113.72 2kbg n ASP 43 Ca 0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.24 2kbg n ASP 43 Cb 0.13 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.60 2kbg n ASP 43 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2kbg n LYS 44 N -2.36 1.22 -1.39 -0.67 4.01 -1.25 -4.86 118.16 112.86 2kbg n LYS 44 Ca 0.00 -0.45 -0.12 0.00 -0.51 0.00 0.00 58.31 57.24 2kbg n LYS 44 Cb 0.19 -1.18 -0.10 0.00 -0.51 0.00 0.00 35.03 33.43 2kbg n LYS 44 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2kbg n GLU 45 N 0.92 0.14 0.00 1.97 0.00 -1.26 -3.79 120.64 118.62 2kbg n GLU 45 Ca 0.09 -0.65 0.00 0.00 0.00 0.00 0.00 57.16 56.60 2kbg n GLU 45 Cb 0.56 -2.38 0.00 0.00 0.00 0.00 0.00 31.44 29.62 2kbg n GLU 45 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2kbg n ASP 46 N 12.02 0.00 -3.56 4.31 8.00 -1.26 -5.14 116.55 130.92 2kbg n ASP 46 Ca 0.36 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.73 2kbg n ASP 46 Cb 0.40 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.45 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 0.00 1.07 -0.04 -1.24 -2.07 -1.25 -5.17 119.66 110.96 2kbg s GLN 47 Ca 0.00 -0.29 0.05 0.00 -1.82 0.00 0.00 55.36 53.30 2kbg s GLN 47 Cb 0.00 0.49 -0.01 0.00 -1.09 0.00 0.00 33.01 32.40 2kbg s GLN 47 CO 0.00 -0.40 -0.19 -1.58 -1.32 0.00 0.00 175.29 171.80 2kbg s TRP 48 N -2.68 1.89 0.50 9.60 0.52 -1.26 -4.75 118.94 122.76 2kbg s TRP 48 Ca -0.04 -0.52 -0.08 0.00 0.02 0.00 0.00 56.10 55.48 2kbg s TRP 48 Cb -0.00 -1.26 -0.04 0.00 -1.15 0.00 0.00 33.47 31.01 2kbg s TRP 48 CO -0.04 -0.16 0.85 -0.51 0.02 0.00 0.00 176.95 177.12 2kbg s LEU 49 N -0.09 3.57 0.07 2.99 1.43 -0.69 -4.92 118.68 121.04 2kbg s LEU 49 Ca -0.02 1.12 0.09 0.00 -1.03 0.00 0.00 54.13 54.29 2kbg s LEU 49 Cb -0.11 -4.09 -0.03 0.00 0.03 0.00 0.00 46.19 41.99 2kbg s LEU 49 CO 0.02 -0.62 -0.23 -1.61 0.23 0.00 0.00 176.35 174.14 2kbg s GLU 50 N -4.65 1.80 -0.15 1.70 8.01 -1.26 -2.63 118.70 121.51 2kbg s GLU 50 Ca 0.51 -1.13 -0.05 0.00 0.01 0.00 0.00 54.97 54.31 2kbg s GLU 50 Cb -0.10 -2.04 0.08 0.00 -4.31 0.00 0.00 34.13 27.75 2kbg s GLU 50 CO 0.44 0.50 0.28 0.21 0.01 0.00 0.00 175.26 176.70 2kbg s LYS 51 N -1.59 0.18 -0.05 1.61 2.47 0.50 -4.95 119.74 117.91 2kbg s LYS 51 Ca 0.14 0.68 -0.04 0.00 -1.56 0.00 0.00 55.97 55.19 2kbg s LYS 51 Cb -0.10 -0.20 -0.04 0.00 -1.46 0.00 0.00 37.83 36.03 2kbg s LYS 51 CO 0.05 -0.36 0.14 0.15 0.16 0.00 0.00 175.35 175.49 2kbg s LYS 52 N 2.43 3.37 0.09 4.03 -0.14 -1.26 0.73 119.74 128.99 2kbg s LYS 52 Ca 0.03 -0.28 0.00 0.00 -1.36 0.00 0.00 55.97 54.36 2kbg s LYS 52 Cb -0.13 -3.08 -0.04 0.00 -1.68 0.00 0.00 37.83 32.90 2kbg s LYS 52 CO -0.10 0.71 -0.02 0.08 -0.76 0.00 0.00 175.35 175.26 2kbg s VAL 53 N -1.18 0.42 0.40 3.17 1.01 0.07 -4.95 120.40 119.33 2kbg s VAL 53 Ca 0.22 -1.89 -0.23 0.00 0.00 0.00 0.00 61.98 60.08 2kbg s VAL 53 Cb -0.12 -1.73 -0.10 0.00 0.00 0.00 0.00 36.38 34.42 2kbg s VAL 53 CO 0.12 -0.81 0.96 -1.58 0.00 0.00 0.00 175.10 173.80 2kbg s GLN 54 N -3.91 4.31 0.00 2.72 2.00 -1.26 0.05 119.66 123.57 2kbg s GLN 54 Ca 0.13 1.25 0.09 0.00 -2.00 0.00 0.00 55.36 54.83 2kbg s GLN 54 Cb 0.07 -2.42 0.52 0.00 0.80 0.00 0.00 33.01 31.98 2kbg s GLN 54 CO -0.05 0.03 0.97 0.41 -0.50 0.00 0.00 175.29 176.15 2kbg n GLY 55 N -0.11 -0.28 0.02 2.59 0.00 -0.03 -1.04 105.19 106.34 2kbg n GLY 55 Ca 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.99 0.42 -0.05 1.61 4.05 -1.26 -4.69 115.26 114.36 2kbg n ASN 56 Ca 0.07 -0.71 -0.11 0.00 0.45 0.00 0.00 54.58 54.28 2kbg n ASN 56 Cb 0.03 0.67 -0.05 0.00 1.23 0.00 0.00 39.78 41.66 2kbg n ASN 56 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 177.26 174.71 2kbg h LYS 57 N 0.11 0.26 -3.74 1.20 1.63 -1.46 -3.46 116.57 111.11 2kbg h LYS 57 Ca 0.00 -0.05 -0.28 0.00 -0.85 0.00 0.00 60.65 59.47 2kbg h LYS 57 Cb 0.05 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2kbg h LYS 57 CO 0.00 0.35 -0.36 -0.25 -3.45 0.00 0.00 179.45 175.75 2kbg n ASP 58 N -4.84 -4.24 0.00 4.20 8.00 -1.26 -4.88 116.55 113.53 2kbg n ASP 58 Ca -0.04 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.60 2kbg n ASP 58 Cb 0.13 -3.58 0.00 0.00 -0.02 0.00 0.00 41.12 37.65 2kbg n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kbg n HIS 59 N -3.51 0.00 -3.72 1.24 1.44 -1.26 -2.13 115.22 107.29 2kbg n HIS 59 Ca -0.16 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.41 2kbg n HIS 59 Cb 0.62 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.64 2kbg n HIS 59 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 2kbg s ILE 60 N -2.00 0.02 -0.34 0.61 -4.36 -1.22 -4.91 121.20 109.00 2kbg s ILE 60 Ca 0.00 -0.19 -0.04 0.00 -0.26 0.00 0.00 60.65 60.16 2kbg s ILE 60 Cb 0.00 -0.66 0.06 0.00 1.25 0.00 0.00 42.46 43.12 2kbg s ILE 60 CO 0.00 -0.11 0.09 -0.63 0.24 0.00 0.00 174.94 174.54 2kbg s ILE 61 N -0.58 3.33 -0.08 8.37 -1.09 -1.26 -2.78 121.20 127.11 2kbg s ILE 61 Ca -0.07 -1.50 -0.17 0.00 -2.23 0.00 0.00 60.65 56.69 2kbg s ILE 61 Cb -0.04 -3.01 -0.05 0.00 -1.58 0.00 0.00 42.46 37.78 2kbg s ILE 61 CO 0.03 -0.30 0.44 -0.76 -1.23 0.00 0.00 174.94 173.12 2kbg s LEU 62 N 1.27 4.33 0.17 2.97 1.43 -1.23 -4.96 118.68 122.66 2kbg s LEU 62 Ca -0.00 0.83 0.11 0.00 -1.03 0.00 0.00 54.13 54.04 2kbg s LEU 62 Cb -0.21 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.34 2kbg s LEU 62 CO -0.01 0.11 -0.24 -0.70 0.23 0.00 0.00 176.35 175.74 2kbg s GLU 63 N 0.08 1.51 0.00 1.70 2.12 -1.26 -2.67 118.70 120.17 2kbg s GLU 63 Ca 0.24 -1.46 0.00 0.00 0.36 0.00 0.00 54.97 54.11 2kbg s GLU 63 Cb -0.15 -1.88 0.00 0.00 0.26 0.00 0.00 34.13 32.36 2kbg s GLU 63 CO 0.11 0.42 0.00 1.58 -0.54 0.00 0.00 175.26 176.82 2kbg n HIS 64 N 0.45 0.00 -3.70 5.30 -0.00 -1.26 -5.00 115.22 111.01 2kbg n HIS 64 Ca -0.14 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.68 2kbg n HIS 64 Cb 0.55 -1.10 -0.09 0.00 -0.12 0.00 0.00 29.99 29.23 2kbg n HIS 64 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 2kbg s LEU 65 N -1.10 5.32 0.17 0.27 1.43 -1.26 -5.07 118.68 118.44 2kbg s LEU 65 Ca 0.00 -3.16 -0.30 0.00 -1.03 0.00 0.00 54.13 49.63 2kbg s LEU 65 Cb 0.00 -1.86 -0.17 0.00 0.03 0.00 0.00 46.19 44.19 2kbg s LEU 65 CO 0.00 -0.30 0.71 0.00 0.23 0.00 0.00 176.35 176.99 2kbg n GLN 66 N 3.07 0.22 0.16 1.70 1.13 -1.26 -4.82 117.38 117.58 2kbg n GLN 66 Ca 0.12 0.08 0.03 0.00 -1.94 0.00 0.00 57.00 55.29 2kbg n GLN 66 Cb 0.37 -1.24 0.41 0.00 0.11 0.00 0.00 30.24 29.89 2kbg n GLN 66 CO 0.00 0.00 0.00 -1.49 -1.44 0.00 0.00 177.06 174.13 2kbg h TRP 67 N 1.62 0.13 -0.59 1.08 4.06 -1.90 -2.56 115.95 117.79 2kbg h TRP 67 Ca -0.34 -0.02 -0.07 0.00 2.06 0.00 0.00 58.89 60.52 2kbg h TRP 67 Cb 1.42 -0.04 -0.04 0.00 -1.00 0.00 0.00 29.16 29.50 2kbg h TRP 67 CO 0.46 0.33 0.09 0.25 -3.56 0.00 0.00 178.44 176.01 2kbg n THR 68 N -4.24 2.62 -3.73 1.49 -2.24 -1.26 -3.76 114.28 103.16 2kbg n THR 68 Ca -0.01 -1.36 -0.13 0.00 -2.27 0.00 0.00 64.05 60.28 2kbg n THR 68 Cb 0.30 -0.33 -0.14 0.00 -2.10 0.00 0.00 70.33 68.06 2kbg n THR 68 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2kbg s MET 69 N -2.69 0.15 0.66 -0.78 -2.45 -0.96 -5.04 119.30 108.18 2kbg s MET 69 Ca 0.51 0.49 -0.11 0.00 -1.25 0.00 0.00 55.69 55.32 2kbg s MET 69 Cb 0.39 -0.15 -0.01 0.00 1.25 0.00 0.00 34.83 36.31 2kbg s MET 69 CO 0.14 -0.18 1.06 0.20 1.05 0.00 0.00 175.02 177.29 2kbg s GLY 70 N 1.38 1.65 -0.03 2.11 0.00 -1.26 -4.06 107.32 107.11 2kbg s GLY 70 Ca -0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 44.72 44.45 2kbg s GLY 70 CO -0.07 0.13 0.05 -0.19 0.00 0.00 0.00 173.10 173.01 2kbg s TYR 71 N -3.25 -0.00 0.32 1.90 1.51 -1.21 -1.92 117.35 114.70 2kbg s TYR 71 Ca 0.56 0.20 -0.07 0.00 -1.01 0.00 0.00 57.07 56.75 2kbg s TYR 71 Cb -0.11 -0.22 -0.06 0.00 -0.11 0.00 0.00 41.96 41.46 2kbg s TYR 71 CO 0.53 -0.11 0.61 -1.21 -1.11 0.00 0.00 175.55 174.27 2kbg s GLU 72 N 1.14 3.68 -0.02 -0.62 2.02 -0.27 -3.84 118.70 120.80 2kbg s GLU 72 Ca -0.09 0.15 0.02 0.00 0.02 0.00 0.00 54.97 55.07 2kbg s GLU 72 Cb -0.13 -2.58 0.01 0.00 0.10 0.00 0.00 34.13 31.53 2kbg s GLU 72 CO -0.04 0.15 -0.05 0.08 0.02 0.00 0.00 175.26 175.43 2kbg s VAL 73 N -2.14 0.49 -0.25 2.63 1.01 0.13 -2.13 120.40 120.13 2kbg s VAL 73 Ca 0.46 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2kbg s VAL 73 Cb -0.11 -0.45 0.07 0.00 0.00 0.00 0.00 36.38 35.89 2kbg s VAL 73 CO 0.30 0.17 -0.01 -1.58 0.00 0.00 0.00 175.10 173.97 2kbg s GLN 74 N 0.25 1.36 -0.14 2.72 0.74 0.19 0.13 119.66 124.91 2kbg s GLN 74 Ca -0.03 -1.00 -0.14 0.00 0.05 0.00 0.00 55.36 54.25 2kbg s GLN 74 Cb -0.07 -2.50 -0.05 0.00 1.10 0.00 0.00 33.01 31.50 2kbg s GLN 74 CO -0.00 -0.68 0.31 0.42 -0.55 0.00 0.00 175.29 174.78 2kbg s ILE 75 N 1.45 5.28 -0.07 -2.34 1.09 0.11 -1.21 121.20 125.51 2kbg s ILE 75 Ca -0.02 0.59 -0.01 0.00 -1.10 0.00 0.00 60.65 60.11 2kbg s ILE 75 Cb -0.18 -3.64 0.03 0.00 -1.06 0.00 0.00 42.46 37.60 2kbg s ILE 75 CO -0.09 0.41 0.00 -0.89 -0.10 0.00 0.00 174.94 174.27 2kbg s THR 76 N 0.28 0.37 -0.14 2.92 2.01 -0.21 0.66 115.64 121.54 2kbg s THR 76 Ca 0.18 0.12 -0.20 0.00 0.31 0.00 0.00 61.69 62.09 2kbg s THR 76 Cb -0.13 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.81 2kbg s THR 76 CO 0.05 0.26 0.59 0.00 -0.69 0.00 0.00 174.62 174.83 2kbg s ALA 77 N 1.95 3.47 -0.36 7.40 0.00 -1.21 0.01 121.76 133.02 2kbg s ALA 77 Ca 0.05 -0.15 -0.10 0.00 0.00 0.00 0.00 51.96 51.76 2kbg s ALA 77 Cb -0.12 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.18 2kbg s ALA 77 CO -0.05 -0.24 0.18 0.00 0.00 0.00 0.00 175.76 175.65 2kbg s ALA 78 N 1.17 3.24 0.00 0.00 0.00 -0.21 -0.63 121.76 125.33 2kbg s ALA 78 Ca 0.30 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.58 2kbg s ALA 78 Cb -0.16 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.45 2kbg s ALA 78 CO 0.12 -1.30 0.00 0.27 0.00 0.00 0.00 175.76 174.85 2kbg n ASN 79 N 4.97 1.21 -0.11 0.00 0.23 -1.25 -1.22 115.26 119.08 2kbg n ASN 79 Ca -0.12 -0.64 0.23 0.00 -0.53 0.00 0.00 54.58 53.51 2kbg n ASN 79 Cb 0.46 0.00 0.67 0.00 -2.08 0.00 0.00 39.78 38.83 2kbg n ASN 79 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 2kbg h ARG 80 N 0.00 0.08 -0.53 -3.83 3.08 -1.85 0.34 114.38 111.67 2kbg h ARG 80 Ca 0.00 -0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2kbg h ARG 80 Cb 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2kbg h ARG 80 CO 0.00 0.05 -0.02 -0.07 -1.07 0.00 0.00 179.97 178.87 2kbg h LEU 81 N 0.08 0.93 0.00 3.04 -0.00 -1.93 -3.48 115.31 113.95 2kbg h LEU 81 Ca 0.35 -0.31 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 2kbg h LEU 81 Cb 1.28 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 41.69 2kbg h LEU 81 CO -0.03 1.02 0.00 0.61 -0.00 0.00 0.00 178.44 180.03 2kbg n GLY 82 N -0.37 3.72 3.43 0.83 0.00 0.12 -5.06 105.19 107.87 2kbg n GLY 82 Ca 0.01 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 -0.63 -0.03 1.61 1.51 -1.26 -3.87 117.35 114.67 2kbg s TYR 83 Ca 0.00 1.48 -0.29 0.00 -1.01 0.00 0.00 57.07 57.25 2kbg s TYR 83 Cb 0.00 0.25 0.10 0.00 -0.11 0.00 0.00 41.96 42.20 2kbg s TYR 83 CO 0.00 -0.31 0.84 0.45 -1.11 0.00 0.00 175.55 175.42 2kbg s SER 84 N 0.55 -0.45 -1.21 2.29 0.15 0.20 -4.89 113.70 110.35 2kbg s SER 84 Ca -0.02 0.24 -0.15 0.00 0.70 0.00 0.00 55.95 56.72 2kbg s SER 84 Cb -0.04 0.42 -0.01 0.00 -1.71 0.00 0.00 66.02 64.68 2kbg s SER 84 CO -0.03 -0.59 0.71 1.21 1.20 0.00 0.00 173.24 175.74 2kbg n GLU 85 N 0.21 -2.01 -2.11 5.44 2.13 -1.26 -3.32 120.64 119.72 2kbg n GLU 85 Ca -0.12 0.47 -0.33 0.00 0.66 0.00 0.00 57.16 57.84 2kbg n GLU 85 Cb 0.60 -4.33 0.00 0.00 0.27 0.00 0.00 31.44 27.99 2kbg n GLU 85 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2kbg s PRO 86 N -6.08 3.41 -0.10 5.31 0.04 -1.26 -4.47 135.00 131.85 2kbg s PRO 86 Ca 0.33 1.19 -0.01 0.00 0.04 0.00 0.00 61.00 62.55 2kbg s PRO 86 Cb -0.12 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.41 2kbg s PRO 86 CO 0.86 -0.74 -0.03 0.99 0.04 0.00 0.00 177.00 178.12 2kbg s THR 87 N -2.44 0.73 -0.73 1.26 2.01 0.21 -4.86 115.64 111.81 2kbg s THR 87 Ca 0.63 -0.16 -0.16 0.00 0.31 0.00 0.00 61.69 62.31 2kbg s THR 87 Cb -0.15 -0.85 0.16 0.00 0.01 0.00 0.00 72.50 71.67 2kbg s THR 87 CO 0.35 0.27 0.76 -0.69 -0.69 0.00 0.00 174.62 174.62 2kbg s VAL 88 N 1.82 5.19 -0.17 3.82 1.01 -1.26 0.07 120.40 130.89 2kbg s VAL 88 Ca 0.04 -1.78 -0.11 0.00 0.00 0.00 0.00 61.98 60.13 2kbg s VAL 88 Cb -0.13 -4.50 -0.05 0.00 0.00 0.00 0.00 36.38 31.70 2kbg s VAL 88 CO -0.07 -1.10 0.21 -0.47 0.00 0.00 0.00 175.10 173.66 2kbg s TYR 89 N 1.48 3.45 -0.04 5.22 5.04 0.12 -4.98 117.35 127.64 2kbg s TYR 89 Ca 0.16 0.47 0.02 0.00 -2.44 0.00 0.00 57.07 55.28 2kbg s TYR 89 Cb -0.16 -2.22 0.02 0.00 0.35 0.00 0.00 41.96 39.94 2kbg s TYR 89 CO -0.03 0.31 -0.07 -1.83 -1.34 0.00 0.00 175.55 172.60 2kbg s GLU 90 N 0.26 0.98 -0.28 4.97 -1.05 -1.26 0.21 118.70 122.53 2kbg s GLU 90 Ca 0.13 -0.20 -0.20 0.00 -0.15 0.00 0.00 54.97 54.54 2kbg s GLU 90 Cb -0.12 -0.92 0.09 0.00 -0.44 0.00 0.00 34.13 32.74 2kbg s GLU 90 CO 0.01 -0.01 0.76 -0.59 0.95 0.00 0.00 175.26 176.38 2kbg s PHE 91 N 0.67 -0.86 0.61 4.83 -0.71 -1.25 -5.04 117.98 116.24 2kbg s PHE 91 Ca -0.10 1.86 -0.11 0.00 -1.04 0.00 0.00 56.93 57.55 2kbg s PHE 91 Cb -0.13 0.45 -0.04 0.00 -1.21 0.00 0.00 43.02 42.09 2kbg s PHE 91 CO 0.01 -0.42 1.01 -1.54 -1.34 0.00 0.00 175.22 172.94 2kbg s SER 92 N 1.00 6.19 -0.00 1.98 1.04 -1.26 -3.29 113.70 119.36 2kbg s SER 92 Ca -0.05 1.36 -0.13 0.00 0.48 0.00 0.00 55.95 57.62 2kbg s SER 92 Cb -0.05 -2.42 -0.05 0.00 0.10 0.00 0.00 66.02 63.59 2kbg s SER 92 CO -0.10 -0.87 0.37 -0.04 0.98 0.00 0.00 173.24 173.57 2kbg s MET 93 N -5.15 3.82 0.79 4.02 -1.94 -1.26 -4.90 119.30 114.67 2kbg s MET 93 Ca 0.55 0.29 -0.11 0.00 -1.71 0.00 0.00 55.69 54.70 2kbg s MET 93 Cb -0.11 -3.18 0.07 0.00 2.01 0.00 0.00 34.83 33.62 2kbg s MET 93 CO 0.53 0.68 1.09 -1.25 -0.01 0.00 0.00 175.02 176.06 2kbg s PRO 94 N -1.22 2.11 0.64 2.03 0.04 -1.25 -4.61 135.00 132.74 2kbg s PRO 94 Ca 0.24 0.86 -0.17 0.00 0.04 0.00 0.00 61.00 61.97 2kbg s PRO 94 Cb -0.15 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 2kbg s PRO 94 CO 0.13 -1.66 1.19 -1.25 0.04 0.00 0.00 177.00 175.45 2kbg s PRO 95 N -5.03 2.72 0.06 0.56 0.04 -1.25 -4.40 135.00 127.71 2kbg s PRO 95 Ca 0.61 1.73 -0.33 0.00 0.04 0.00 0.00 61.00 63.05 2kbg s PRO 95 Cb -0.16 -1.91 -0.17 0.00 0.04 0.00 0.00 34.50 32.30 2kbg s PRO 95 CO 0.55 -1.38 0.82 1.17 0.04 0.00 0.00 177.00 178.20 2kbg n LYS 96 N -2.03 0.00 -1.73 4.56 3.00 -1.26 -4.87 118.16 115.83 2kbg n LYS 96 Ca 0.13 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 58.10 2kbg n LYS 96 Cb 0.50 -1.23 0.06 0.00 0.00 0.00 0.00 35.03 34.36 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 -0.29 2.66 0.00 1.64 0.04 -1.26 -5.04 135.00 132.75 2kbg s PRO 97 Ca 0.75 1.57 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2kbg s PRO 97 Cb -1.06 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 31.56 2kbg s PRO 97 CO 0.52 -1.39 0.00 0.09 0.04 0.00 0.00 177.00 176.25 2kbg n ASN 98 N -2.32 0.00 -0.54 6.66 3.02 -1.26 -4.84 115.26 115.98 2kbg n ASN 98 Ca 0.12 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.78 2kbg n ASN 98 Cb 0.51 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.76 2kbg n ASN 98 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2kbg n ILE 99 N 0.00 0.00 -4.63 2.41 -5.35 -1.26 -4.89 119.36 105.64 2kbg n ILE 99 Ca 0.00 -0.28 -0.25 0.00 -0.27 0.00 0.00 62.75 61.95 2kbg n ILE 99 Cb 0.00 1.17 -0.16 0.00 -1.74 0.00 0.00 39.64 38.90 2kbg n ILE 99 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 2kbg s ILE 100 N -2.39 1.18 0.00 7.28 2.07 -1.26 -5.15 121.20 122.93 2kbg s ILE 100 Ca 0.21 -0.53 0.00 0.00 -1.41 0.00 0.00 60.65 58.93 2kbg s ILE 100 Cb 0.19 -1.06 0.00 0.00 0.13 0.00 0.00 42.46 41.72 2kbg s ILE 100 CO 0.52 0.36 0.00 0.29 -1.91 0.00 0.00 174.94 174.20 2kbg n LYS 101 N 3.63 0.72 -0.20 3.50 5.02 -1.26 -4.75 118.16 124.81 2kbg n LYS 101 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 2kbg n LYS 101 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 2kbg n LYS 101 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63