#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 0.62 0.00 -0.14 0.41 -1.26 -4.97 118.70 113.36 2kbg s GLU 2 Ca 0.00 -0.42 0.00 0.00 -0.41 0.00 0.00 54.97 54.14 2kbg s GLU 2 Cb 0.00 -0.39 0.00 0.00 -1.78 0.00 0.00 34.13 31.96 2kbg s GLU 2 CO 0.00 -1.15 0.00 -0.35 -0.49 0.00 0.00 175.26 173.27 2kbg n PRO 3 N 4.61 2.17 -3.62 0.39 -0.04 -1.26 -3.88 135.00 133.36 2kbg n PRO 3 Ca 0.08 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.51 2kbg n PRO 3 Cb 0.49 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.93 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 -0.08 0.81 3.54 1.04 -1.26 -4.92 113.70 111.83 2kbg s SER 4 Ca 0.00 0.03 -0.15 0.00 0.48 0.00 0.00 55.95 56.31 2kbg s SER 4 Cb 0.00 0.08 -0.13 0.00 0.10 0.00 0.00 66.02 66.07 2kbg s SER 4 CO 0.00 -0.12 -0.77 -2.65 0.98 0.00 0.00 173.24 170.69 2kbg n PRO 5 N 0.16 0.00 -0.70 4.02 -0.02 -1.26 -4.83 135.00 132.37 2kbg n PRO 5 Ca 0.01 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.23 2kbg n PRO 5 Cb 0.58 -0.81 0.02 0.00 -0.02 0.00 0.00 33.50 33.27 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 2.03 0.00 -2.58 0.52 -0.02 -1.26 -5.00 135.00 128.69 2kbg n PRO 6 Ca -0.02 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.42 2kbg n PRO 6 Cb 0.48 -0.70 0.09 0.00 -0.02 0.00 0.00 33.50 33.35 2kbg n PRO 6 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2kbg n SER 7 N 2.44 -1.47 -4.03 2.55 2.88 -1.26 -5.08 113.62 109.64 2kbg n SER 7 Ca -0.01 -2.11 -0.25 0.00 -1.33 0.00 0.00 58.87 55.16 2kbg n SER 7 Cb 0.49 0.84 -0.17 0.00 -0.75 0.00 0.00 64.21 64.62 2kbg n SER 7 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2kbg s ILE 8 N 0.13 1.21 -0.21 2.46 -1.09 -1.26 -1.45 121.20 120.99 2kbg s ILE 8 Ca 0.13 -0.52 0.01 0.00 -2.23 0.00 0.00 60.65 58.05 2kbg s ILE 8 Cb 0.31 -1.11 0.03 0.00 -1.58 0.00 0.00 42.46 40.12 2kbg s ILE 8 CO -0.08 0.37 -0.16 -1.00 -1.23 0.00 0.00 174.94 172.85 2kbg s HIS 9 N 0.71 2.94 0.17 3.97 3.76 -1.14 -4.95 115.29 120.75 2kbg s HIS 9 Ca -0.14 -1.80 0.03 0.00 -0.15 0.00 0.00 55.06 53.01 2kbg s HIS 9 Cb -0.16 -1.94 -0.03 0.00 1.11 0.00 0.00 32.58 31.56 2kbg s HIS 9 CO 0.03 -0.81 0.28 0.20 -0.85 0.00 0.00 174.74 173.60 2kbg s GLY 10 N 1.25 1.61 -0.26 -2.22 0.00 -1.26 -1.02 107.32 105.42 2kbg s GLY 10 Ca 0.01 -1.09 -0.17 0.00 0.00 0.00 0.00 44.72 43.47 2kbg s GLY 10 CO -0.10 -1.09 0.65 1.62 0.00 0.00 0.00 173.10 174.18 2kbg s GLN 11 N -3.37 0.69 -0.94 2.90 0.74 -1.05 -4.93 119.66 113.70 2kbg s GLN 11 Ca 0.34 1.10 -0.24 0.00 0.05 0.00 0.00 55.36 56.61 2kbg s GLN 11 Cb -0.11 0.18 -0.03 0.00 1.10 0.00 0.00 33.01 34.15 2kbg s GLN 11 CO 0.28 -0.14 1.87 -1.25 -0.55 0.00 0.00 175.29 175.50 2kbg s PRO 12 N 1.27 2.73 0.00 1.67 0.04 -1.26 -0.65 135.00 138.81 2kbg s PRO 12 Ca -0.07 -0.47 0.00 0.00 0.04 0.00 0.00 61.00 60.49 2kbg s PRO 12 Cb -0.05 -5.12 0.00 0.00 0.04 0.00 0.00 34.50 29.37 2kbg s PRO 12 CO -0.14 -3.21 0.21 0.45 0.04 0.00 0.00 177.00 174.35 2kbg n SER 13 N 13.14 0.00 -4.01 6.66 2.88 -1.05 -4.85 113.62 126.38 2kbg n SER 13 Ca 0.39 0.21 -0.26 0.00 -1.33 0.00 0.00 58.87 57.88 2kbg n SER 13 Cb 0.48 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.77 2kbg n SER 13 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2kbg s SER 14 N -1.96 1.97 1.70 -3.46 1.04 -1.26 -5.01 113.70 106.72 2kbg s SER 14 Ca 0.00 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2kbg s SER 14 Cb 0.00 -0.88 0.00 0.00 0.10 0.00 0.00 66.02 65.24 2kbg s SER 14 CO 0.00 0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.84 2kbg n GLY 15 N 4.04 2.76 0.20 7.32 0.00 -1.26 -1.82 105.19 116.43 2kbg n GLY 15 Ca -0.21 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 45.69 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 13.39 0.72 -1.85 1.61 5.02 -1.26 -4.93 118.16 130.86 2kbg n LYS 16 Ca 0.00 -0.40 -0.39 0.00 -2.02 0.00 0.00 58.31 55.50 2kbg n LYS 16 Cb 0.00 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.54 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 -2.56 5.62 -0.12 4.39 1.04 -0.75 -4.31 113.70 117.02 2kbg s SER 17 Ca 0.23 2.77 -0.00 0.00 0.48 0.00 0.00 55.95 59.44 2kbg s SER 17 Cb 0.19 -2.64 0.02 0.00 0.10 0.00 0.00 66.02 63.69 2kbg s SER 17 CO 0.54 -1.33 -0.09 0.12 0.98 0.00 0.00 173.24 173.45 2kbg s PHE 18 N -1.28 1.60 -0.64 5.02 2.19 -1.22 -2.54 117.98 121.11 2kbg s PHE 18 Ca 0.66 -0.80 -0.23 0.00 0.33 0.00 0.00 56.93 56.89 2kbg s PHE 18 Cb -0.40 -1.28 0.06 0.00 -1.31 0.00 0.00 43.02 40.09 2kbg s PHE 18 CO 0.50 -0.52 0.95 0.21 1.83 0.00 0.00 175.22 178.18 2kbg s LYS 19 N 1.59 3.15 -0.67 10.12 2.20 0.18 -3.53 119.74 132.78 2kbg s LYS 19 Ca 0.03 -0.74 -0.17 0.00 -0.36 0.00 0.00 55.97 54.73 2kbg s LYS 19 Cb -0.13 -4.19 0.14 0.00 -1.51 0.00 0.00 37.83 32.14 2kbg s LYS 19 CO -0.08 -1.74 0.72 -0.51 -0.36 0.00 0.00 175.35 173.39 2kbg s LEU 20 N 3.99 5.84 0.14 5.43 1.43 -0.98 -2.53 118.68 132.01 2kbg s LEU 20 Ca 0.23 -1.87 -0.31 0.00 -1.03 0.00 0.00 54.13 51.15 2kbg s LEU 20 Cb -0.16 -2.27 -0.09 0.00 0.03 0.00 0.00 46.19 43.70 2kbg s LEU 20 CO 0.12 -0.93 1.43 -0.55 0.23 0.00 0.00 176.35 176.65 2kbg s SER 21 N 3.29 6.76 -0.31 2.29 0.15 -0.19 -3.26 113.70 122.42 2kbg s SER 21 Ca 0.14 2.43 -0.19 0.00 0.70 0.00 0.00 55.95 59.03 2kbg s SER 21 Cb -0.20 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 61.51 2kbg s SER 21 CO 0.00 -0.69 0.57 -0.63 1.20 0.00 0.00 173.24 173.69 2kbg s ILE 22 N 0.96 4.99 -0.08 6.45 -1.09 -0.74 -2.86 121.20 128.83 2kbg s ILE 22 Ca 0.65 0.70 -0.26 0.00 -2.23 0.00 0.00 60.65 59.52 2kbg s ILE 22 Cb -0.39 -3.95 -0.03 0.00 -1.58 0.00 0.00 42.46 36.51 2kbg s ILE 22 CO 0.32 -0.12 0.81 -0.89 -1.23 0.00 0.00 174.94 173.83 2kbg s THR 23 N 2.49 4.95 -0.39 2.92 2.01 -0.53 -4.62 115.64 122.48 2kbg s THR 23 Ca 0.22 1.67 -0.27 0.00 0.31 0.00 0.00 61.69 63.62 2kbg s THR 23 Cb -0.15 -4.14 -0.05 0.00 0.01 0.00 0.00 72.50 68.17 2kbg s THR 23 CO 0.12 0.17 2.15 -0.54 -0.69 0.00 0.00 174.62 175.83 2kbg s LYS 24 N 1.21 2.75 0.37 4.92 1.02 -1.26 -4.94 119.74 123.81 2kbg s LYS 24 Ca 0.42 1.50 0.07 0.00 0.02 0.00 0.00 55.97 57.98 2kbg s LYS 24 Cb -0.18 -4.41 -0.01 0.00 -0.52 0.00 0.00 37.83 32.71 2kbg s LYS 24 CO 0.19 -2.55 0.47 -0.65 -0.92 0.00 0.00 175.35 171.90 2kbg s GLN 25 N 6.96 2.93 -0.63 1.68 -1.52 -1.26 -4.98 119.66 122.84 2kbg s GLN 25 Ca 0.91 -1.16 -0.26 0.00 -1.95 0.00 0.00 55.36 52.89 2kbg s GLN 25 Cb -0.23 -2.72 -0.10 0.00 -0.22 0.00 0.00 33.01 29.74 2kbg s GLN 25 CO 0.30 -0.06 2.42 -0.25 -0.25 0.00 0.00 175.29 177.44 2kbg n ASP 26 N -1.67 2.05 -0.17 5.90 8.00 -1.26 -4.80 116.55 124.60 2kbg n ASP 26 Ca 0.03 -0.94 -0.07 0.00 0.71 0.00 0.00 54.79 54.52 2kbg n ASP 26 Cb 0.59 -1.61 -0.05 0.00 -0.02 0.00 0.00 41.12 40.02 2kbg n ASP 26 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2kbg h ASP 27 N 16.48 -1.12 0.00 -2.24 3.58 -1.89 -3.37 116.42 127.87 2kbg h ASP 27 Ca -0.13 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2kbg h ASP 27 Cb 1.15 0.48 0.00 0.00 1.72 0.00 0.00 39.33 42.68 2kbg h ASP 27 CO 1.10 -0.16 0.00 0.61 -2.88 0.00 0.00 179.24 177.90 2kbg n GLY 28 N -1.16 0.15 0.00 -0.78 0.00 -1.25 -3.48 105.19 98.67 2kbg n GLY 28 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2kbg n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kbg n GLY 29 N 0.00 -0.23 3.49 -0.02 0.00 -1.26 -3.93 105.19 103.23 2kbg n GLY 29 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.49 0.65 4.61 0.00 -1.26 -5.05 121.76 119.23 2kbg s ALA 30 Ca 0.00 1.52 -0.17 0.00 0.00 0.00 0.00 51.96 53.30 2kbg s ALA 30 Cb 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 2kbg s ALA 30 CO 0.00 -0.30 1.12 -2.30 0.00 0.00 0.00 175.76 174.28 2kbg n PRO 31 N 2.29 0.89 -3.29 0.00 -0.02 -1.26 -4.63 135.00 128.97 2kbg n PRO 31 Ca -0.15 0.36 -0.38 0.00 -2.02 0.00 0.00 63.50 61.30 2kbg n PRO 31 Cb 0.56 -2.35 -0.06 0.00 -0.02 0.00 0.00 33.50 31.63 2kbg n PRO 31 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2kbg s ILE 32 N -1.53 5.16 0.07 4.25 1.01 -1.26 -4.13 121.20 124.76 2kbg s ILE 32 Ca 0.79 0.95 -0.16 0.00 0.00 0.00 0.00 60.65 62.23 2kbg s ILE 32 Cb -0.38 -3.82 -0.16 0.00 0.01 0.00 0.00 42.46 38.10 2kbg s ILE 32 CO 0.44 0.28 1.27 -0.07 0.00 0.00 0.00 174.94 176.86 2kbg h LEU 33 N 7.10 0.72 -7.59 2.97 3.38 -1.44 -3.38 115.31 117.06 2kbg h LEU 33 Ca -0.39 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 56.94 2kbg h LEU 33 Cb 1.17 -0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.60 2kbg h LEU 33 CO 0.75 1.22 0.02 -1.61 0.09 0.00 0.00 178.44 178.91 2kbg s GLU 34 N -3.78 1.32 -0.17 1.13 8.01 -1.24 -2.44 118.70 121.53 2kbg s GLU 34 Ca -0.12 -0.82 -0.03 0.00 0.01 0.00 0.00 54.97 54.01 2kbg s GLU 34 Cb 0.07 0.52 -0.02 0.00 -4.31 0.00 0.00 34.13 30.38 2kbg s GLU 34 CO 0.85 -0.56 -0.06 0.71 0.01 0.00 0.00 175.26 176.21 2kbg s TYR 35 N -3.86 2.95 -0.40 1.61 1.51 0.13 -1.52 117.35 117.77 2kbg s TYR 35 Ca 0.08 -0.55 -0.15 0.00 -1.01 0.00 0.00 57.07 55.44 2kbg s TYR 35 Cb -0.00 -1.97 0.02 0.00 -0.11 0.00 0.00 41.96 39.89 2kbg s TYR 35 CO -0.05 -0.22 0.29 0.42 -1.11 0.00 0.00 175.55 174.89 2kbg s ILE 36 N 0.68 5.26 -0.18 2.71 1.01 0.15 -0.28 121.20 130.56 2kbg s ILE 36 Ca -0.03 -0.60 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 2kbg s ILE 36 Cb -0.15 -3.90 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 2kbg s ILE 36 CO 0.02 -0.27 -0.03 -0.69 0.00 0.00 0.00 174.94 173.97 2kbg s VAL 37 N 1.69 3.85 -0.08 2.92 1.01 0.20 -0.79 120.40 129.20 2kbg s VAL 37 Ca 0.05 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2kbg s VAL 37 Cb -0.19 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.49 2kbg s VAL 37 CO 0.10 0.46 -0.15 -0.54 0.00 0.00 0.00 175.10 174.97 2kbg s LYS 38 N 0.70 2.09 0.07 2.72 1.02 -0.07 0.62 119.74 126.88 2kbg s LYS 38 Ca -0.01 -0.54 0.04 0.00 0.02 0.00 0.00 55.97 55.48 2kbg s LYS 38 Cb -0.14 -1.70 -0.03 0.00 -0.52 0.00 0.00 37.83 35.43 2kbg s LYS 38 CO 0.02 0.03 -0.11 1.52 -0.92 0.00 0.00 175.35 175.89 2kbg s TYR 39 N 0.70 1.01 0.25 3.18 1.13 -1.07 -0.14 117.35 122.41 2kbg s TYR 39 Ca -0.13 -0.53 -0.01 0.00 -1.41 0.00 0.00 57.07 54.99 2kbg s TYR 39 Cb -0.16 -0.57 -0.03 0.00 -1.10 0.00 0.00 41.96 40.10 2kbg s TYR 39 CO 0.03 -0.00 0.24 -0.98 -2.51 0.00 0.00 175.55 172.33 2kbg s ARG 40 N -1.99 1.44 0.30 -3.49 1.70 -0.91 -1.17 118.95 114.83 2kbg s ARG 40 Ca -0.02 -1.68 -0.19 0.00 -0.47 0.00 0.00 55.73 53.37 2kbg s ARG 40 Cb -0.08 0.33 -0.09 0.00 -0.57 0.00 0.00 34.95 34.53 2kbg s ARG 40 CO 0.01 -0.52 0.79 -1.54 -1.08 0.00 0.00 175.30 172.96 2kbg s SER 41 N -3.19 6.98 0.00 -2.89 1.04 -1.26 -0.94 113.70 113.43 2kbg s SER 41 Ca 0.36 1.46 0.13 0.00 0.48 0.00 0.00 55.95 58.39 2kbg s SER 41 Cb 0.04 -2.44 0.78 0.00 0.10 0.00 0.00 66.02 64.50 2kbg s SER 41 CO 0.16 -0.12 1.33 0.29 0.98 0.00 0.00 173.24 175.87 2kbg n LYS 42 N 0.12 0.76 0.00 4.02 5.02 0.18 -3.39 118.16 124.87 2kbg n LYS 42 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2kbg n LYS 42 Cb 0.52 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 2kbg n LYS 42 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2kbg n ASP 43 N -0.77 0.05 -0.14 4.39 9.92 -1.26 -4.81 116.55 123.92 2kbg n ASP 43 Ca 0.10 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.28 2kbg n ASP 43 Cb 0.04 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.53 2kbg n ASP 43 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2kbg h LYS 44 N 0.00 0.59 -5.20 -1.24 1.79 -1.97 -3.48 116.57 107.07 2kbg h LYS 44 Ca 0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2kbg h LYS 44 Cb 0.96 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.49 2kbg h LYS 44 CO 0.00 0.44 -0.49 -1.91 -1.08 0.00 0.00 179.45 176.41 2kbg n GLU 45 N -4.74 -0.54 0.00 3.15 2.13 -1.22 -4.80 120.64 114.62 2kbg n GLU 45 Ca 0.01 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.60 2kbg n GLU 45 Cb 0.06 -0.74 0.00 0.00 0.27 0.00 0.00 31.44 31.03 2kbg n GLU 45 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2kbg n ASP 46 N 1.70 0.00 -3.72 4.31 8.00 -1.26 -5.13 116.55 120.45 2kbg n ASP 46 Ca 0.00 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.27 2kbg n ASP 46 Cb 0.24 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 41.17 2kbg n ASP 46 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2kbg s GLN 47 N 0.00 0.35 -0.32 -1.24 -1.52 -1.26 -5.12 119.66 110.54 2kbg s GLN 47 Ca 0.00 0.11 -0.12 0.00 -1.95 0.00 0.00 55.36 53.39 2kbg s GLN 47 Cb 0.00 -1.06 -0.03 0.00 -0.22 0.00 0.00 33.01 31.70 2kbg s GLN 47 CO 0.00 -0.39 0.23 -1.58 -0.25 0.00 0.00 175.29 173.30 2kbg s TRP 48 N 2.04 3.23 0.72 0.91 0.52 -1.26 -4.65 118.94 120.44 2kbg s TRP 48 Ca 0.04 -0.11 -0.11 0.00 0.02 0.00 0.00 56.10 55.94 2kbg s TRP 48 Cb -0.13 -2.45 0.02 0.00 -1.15 0.00 0.00 33.47 29.76 2kbg s TRP 48 CO -0.05 -0.30 1.07 -0.51 0.02 0.00 0.00 176.95 177.17 2kbg s LEU 49 N 1.74 3.09 0.13 2.99 1.43 -0.31 -4.86 118.68 122.88 2kbg s LEU 49 Ca 0.06 1.67 0.09 0.00 -1.03 0.00 0.00 54.13 54.93 2kbg s LEU 49 Cb -0.17 -4.49 -0.04 0.00 0.03 0.00 0.00 46.19 41.52 2kbg s LEU 49 CO 0.11 -1.63 -0.19 -1.61 0.23 0.00 0.00 176.35 173.26 2kbg s GLU 50 N -5.00 1.72 -0.24 1.70 8.01 -1.26 -2.60 118.70 121.02 2kbg s GLU 50 Ca 0.59 -1.24 -0.05 0.00 0.01 0.00 0.00 54.97 54.28 2kbg s GLU 50 Cb -0.15 -2.06 0.13 0.00 -4.31 0.00 0.00 34.13 27.73 2kbg s GLU 50 CO 0.55 0.47 0.47 0.21 0.01 0.00 0.00 175.26 176.97 2kbg s LYS 51 N -2.21 0.41 0.03 1.61 2.47 0.20 -4.97 119.74 117.29 2kbg s LYS 51 Ca 0.18 0.94 -0.06 0.00 -1.56 0.00 0.00 55.97 55.47 2kbg s LYS 51 Cb -0.10 0.20 -0.05 0.00 -1.46 0.00 0.00 37.83 36.42 2kbg s LYS 51 CO 0.10 -0.42 0.28 0.15 0.16 0.00 0.00 175.35 175.61 2kbg s LYS 52 N 2.67 3.57 0.06 4.03 -0.14 -1.26 0.59 119.74 129.26 2kbg s LYS 52 Ca 0.06 -0.12 0.01 0.00 -1.36 0.00 0.00 55.97 54.56 2kbg s LYS 52 Cb -0.14 -3.04 -0.03 0.00 -1.68 0.00 0.00 37.83 32.94 2kbg s LYS 52 CO -0.16 0.62 -0.06 0.08 -0.76 0.00 0.00 175.35 175.07 2kbg s VAL 53 N -1.38 0.46 0.19 3.17 1.01 0.62 -4.96 120.40 119.51 2kbg s VAL 53 Ca 0.30 -1.51 -0.30 0.00 0.00 0.00 0.00 61.98 60.47 2kbg s VAL 53 Cb -0.13 -1.13 -0.08 0.00 0.00 0.00 0.00 36.38 35.04 2kbg s VAL 53 CO 0.19 -0.71 1.01 -1.58 0.00 0.00 0.00 175.10 174.01 2kbg s GLN 54 N -2.86 4.71 0.00 2.72 0.74 -1.26 0.17 119.66 123.89 2kbg s GLN 54 Ca 0.00 1.58 0.01 0.00 0.05 0.00 0.00 55.36 57.00 2kbg s GLN 54 Cb -0.01 -3.30 0.04 0.00 1.10 0.00 0.00 33.01 30.85 2kbg s GLN 54 CO -0.04 0.27 0.24 0.41 -0.55 0.00 0.00 175.29 175.62 2kbg n GLY 55 N 1.83 -0.08 0.00 2.59 0.00 -1.02 -0.57 105.19 107.94 2kbg n GLY 55 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.65 1.77 0.07 1.61 5.15 -1.26 -4.77 115.26 117.18 2kbg n ASN 56 Ca 0.01 -0.27 -0.12 0.00 -0.60 0.00 0.00 54.58 53.59 2kbg n ASN 56 Cb 0.00 0.89 -0.08 0.00 -0.53 0.00 0.00 39.78 40.06 2kbg n ASN 56 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2kbg h LYS 57 N 0.00 -0.21 -5.97 1.20 1.57 -1.21 -3.47 116.57 108.48 2kbg h LYS 57 Ca 0.00 0.01 -0.42 0.00 -1.87 0.00 0.00 60.65 58.37 2kbg h LYS 57 Cb 0.00 0.05 0.09 0.00 0.08 0.00 0.00 32.23 32.45 2kbg h LYS 57 CO 0.00 0.20 -0.70 -0.25 -0.57 0.00 0.00 179.45 178.13 2kbg n ASP 58 N -4.98 -5.99 -3.63 0.86 8.00 -1.25 -4.96 116.55 104.60 2kbg n ASP 58 Ca -0.09 -0.60 -0.03 0.00 0.71 0.00 0.00 54.79 54.79 2kbg n ASP 58 Cb 0.26 -4.75 -0.04 0.00 -0.02 0.00 0.00 41.12 36.58 2kbg n ASP 58 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2kbg s HIS 59 N -3.31 -0.06 -0.12 1.24 -3.43 -1.26 -1.79 115.29 106.56 2kbg s HIS 59 Ca 0.61 0.09 -0.17 0.00 -0.80 0.00 0.00 55.06 54.79 2kbg s HIS 59 Cb -0.28 0.50 0.04 0.00 -1.43 0.00 0.00 32.58 31.41 2kbg s HIS 59 CO 0.76 -0.07 0.44 0.96 -2.00 0.00 0.00 174.74 174.83 2kbg s ILE 60 N -1.38 0.01 -0.25 -5.38 -4.36 -1.20 -4.91 121.20 103.73 2kbg s ILE 60 Ca 0.09 -0.11 -0.02 0.00 -0.26 0.00 0.00 60.65 60.34 2kbg s ILE 60 Cb -0.01 -0.66 0.02 0.00 1.25 0.00 0.00 42.46 43.06 2kbg s ILE 60 CO -0.06 -0.06 -0.05 -0.63 0.24 0.00 0.00 174.94 174.38 2kbg s ILE 61 N -0.27 2.97 -0.44 8.37 -1.09 -1.26 -2.32 121.20 127.17 2kbg s ILE 61 Ca -0.04 -0.95 -0.12 0.00 -2.23 0.00 0.00 60.65 57.31 2kbg s ILE 61 Cb -0.03 -2.49 0.07 0.00 -1.58 0.00 0.00 42.46 38.43 2kbg s ILE 61 CO 0.02 0.22 0.31 -0.76 -1.23 0.00 0.00 174.94 173.51 2kbg s LEU 62 N 1.35 5.30 0.37 2.97 1.43 -1.23 -4.97 118.68 123.90 2kbg s LEU 62 Ca 0.01 -1.38 -0.13 0.00 -1.03 0.00 0.00 54.13 51.60 2kbg s LEU 62 Cb -0.16 -2.07 -0.08 0.00 0.03 0.00 0.00 46.19 43.91 2kbg s LEU 62 CO -0.04 -0.57 0.77 -1.61 0.23 0.00 0.00 176.35 175.13 2kbg s GLU 63 N 1.53 3.91 -0.37 1.70 2.02 -1.26 -3.40 118.70 122.83 2kbg s GLU 63 Ca 0.03 0.61 -0.07 0.00 0.02 0.00 0.00 54.97 55.56 2kbg s GLU 63 Cb -0.23 -2.39 0.01 0.00 0.10 0.00 0.00 34.13 31.62 2kbg s GLU 63 CO 0.04 0.05 0.44 1.58 0.02 0.00 0.00 175.26 177.39 2kbg n HIS 64 N -0.82 -2.32 0.42 1.61 -0.00 -1.26 -4.96 115.22 107.89 2kbg n HIS 64 Ca 0.03 0.92 0.05 0.00 0.46 0.00 0.00 57.72 59.18 2kbg n HIS 64 Cb 0.54 -3.32 0.00 0.00 -0.12 0.00 0.00 29.99 27.09 2kbg n HIS 64 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2kbg n LEU 65 N -0.75 1.26 -1.89 0.27 4.77 -1.26 -5.04 117.00 114.35 2kbg n LEU 65 Ca 0.06 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 2kbg n LEU 65 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2kbg n LEU 65 CO 0.35 0.25 -0.31 0.00 -1.33 0.00 0.00 177.39 176.35 2kbg n GLN 66 N -0.16 -3.65 0.13 3.23 6.02 -1.26 -4.49 117.38 117.19 2kbg n GLN 66 Ca 0.04 2.58 0.05 0.00 -0.01 0.00 0.00 57.00 59.66 2kbg n GLN 66 Cb 0.21 -2.97 0.49 0.00 1.02 0.00 0.00 30.24 28.98 2kbg n GLN 66 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 177.06 174.56 2kbg h TRP 67 N 3.87 0.26 -0.51 1.08 4.06 -1.93 -2.54 115.95 120.24 2kbg h TRP 67 Ca 0.00 -0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.84 2kbg h TRP 67 Cb 0.00 -0.08 -0.06 0.00 -1.00 0.00 0.00 29.16 28.01 2kbg h TRP 67 CO 0.00 0.23 0.14 0.25 -3.56 0.00 0.00 178.44 175.49 2kbg n THR 68 N -4.44 2.19 -3.58 1.49 -2.24 -1.26 -4.12 114.28 102.33 2kbg n THR 68 Ca -0.00 -1.13 -0.18 0.00 -2.27 0.00 0.00 64.05 60.47 2kbg n THR 68 Cb 0.13 -0.42 -0.14 0.00 -2.10 0.00 0.00 70.33 67.80 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 -2.32 0.12 0.47 -0.78 0.00 -0.96 -5.06 119.30 110.76 2kbg s MET 69 Ca 0.40 0.38 -0.12 0.00 0.00 0.00 0.00 55.69 56.35 2kbg s MET 69 Cb 0.32 -0.78 -0.06 0.00 0.00 0.00 0.00 34.83 34.31 2kbg s MET 69 CO 0.11 -0.49 0.86 0.20 0.00 0.00 0.00 175.02 175.70 2kbg s GLY 70 N 2.32 1.92 -0.15 2.11 0.00 -1.26 -4.22 107.32 108.03 2kbg s GLY 70 Ca 0.04 -0.10 -0.13 0.00 0.00 0.00 0.00 44.72 44.53 2kbg s GLY 70 CO -0.09 0.12 0.41 -2.52 0.00 0.00 0.00 173.10 171.02 2kbg s TYR 71 N -2.56 -0.47 0.42 1.90 1.13 -1.26 -0.64 117.35 115.87 2kbg s TYR 71 Ca 0.54 1.12 -0.09 0.00 -1.41 0.00 0.00 57.07 57.23 2kbg s TYR 71 Cb -0.10 0.17 -0.06 0.00 -1.10 0.00 0.00 41.96 40.87 2kbg s TYR 71 CO 0.35 -0.24 0.76 -1.21 -2.51 0.00 0.00 175.55 172.70 2kbg s GLU 72 N 0.42 3.70 -0.04 -3.49 2.02 -0.11 -4.14 118.70 117.05 2kbg s GLU 72 Ca -0.02 0.36 0.02 0.00 0.02 0.00 0.00 54.97 55.35 2kbg s GLU 72 Cb -0.04 -2.41 0.01 0.00 0.10 0.00 0.00 34.13 31.80 2kbg s GLU 72 CO -0.02 -0.06 -0.08 0.08 0.02 0.00 0.00 175.26 175.20 2kbg s VAL 73 N -2.45 0.76 -0.22 2.63 1.01 0.89 -2.14 120.40 120.87 2kbg s VAL 73 Ca 0.50 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.18 2kbg s VAL 73 Cb -0.10 -0.71 0.06 0.00 0.00 0.00 0.00 36.38 35.62 2kbg s VAL 73 CO 0.35 0.26 -0.05 -1.58 0.00 0.00 0.00 175.10 174.07 2kbg s GLN 74 N 0.52 1.61 -0.01 2.72 0.74 0.81 0.01 119.66 126.05 2kbg s GLN 74 Ca -0.08 -0.92 -0.17 0.00 0.05 0.00 0.00 55.36 54.24 2kbg s GLN 74 Cb -0.12 -2.51 -0.06 0.00 1.10 0.00 0.00 33.01 31.42 2kbg s GLN 74 CO 0.01 -0.57 0.47 0.42 -0.55 0.00 0.00 175.29 175.07 2kbg s ILE 75 N 1.43 4.99 -0.08 -2.34 1.09 0.12 -0.89 121.20 125.52 2kbg s ILE 75 Ca -0.05 0.98 -0.03 0.00 -1.10 0.00 0.00 60.65 60.45 2kbg s ILE 75 Cb -0.18 -3.79 0.04 0.00 -1.06 0.00 0.00 42.46 37.46 2kbg s ILE 75 CO -0.07 0.50 0.07 -0.89 -0.10 0.00 0.00 174.94 174.45 2kbg s THR 76 N -0.62 -0.08 -0.18 2.92 2.01 0.03 0.14 115.64 119.85 2kbg s THR 76 Ca 0.26 0.25 -0.20 0.00 0.31 0.00 0.00 61.69 62.31 2kbg s THR 76 Cb -0.17 -0.28 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 2kbg s THR 76 CO 0.14 0.06 0.61 0.00 -0.69 0.00 0.00 174.62 174.73 2kbg s ALA 77 N 2.15 3.53 -0.34 7.40 0.00 -1.11 0.33 121.76 133.72 2kbg s ALA 77 Ca 0.04 -0.26 -0.10 0.00 0.00 0.00 0.00 51.96 51.64 2kbg s ALA 77 Cb -0.13 -2.92 0.01 0.00 0.00 0.00 0.00 23.12 20.07 2kbg s ALA 77 CO -0.05 -0.47 0.18 0.00 0.00 0.00 0.00 175.76 175.41 2kbg s ALA 78 N 1.72 3.28 0.00 0.00 0.00 -0.58 -0.25 121.76 125.93 2kbg s ALA 78 Ca 0.28 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.72 2kbg s ALA 78 Cb -0.16 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.49 2kbg s ALA 78 CO 0.11 -1.10 0.00 0.27 0.00 0.00 0.00 175.76 175.04 2kbg n ASN 79 N 4.99 1.66 -0.18 0.00 6.94 -1.25 -1.05 115.26 126.37 2kbg n ASN 79 Ca -0.13 -0.34 0.20 0.00 -0.02 0.00 0.00 54.58 54.29 2kbg n ASN 79 Cb 0.48 0.00 0.57 0.00 -2.36 0.00 0.00 39.78 38.47 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 0.28 -0.67 -3.83 -0.00 -1.82 0.37 114.38 108.70 2kbg h ARG 80 Ca 0.00 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.98 59.41 2kbg h ARG 80 Cb 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 29.97 29.88 2kbg h ARG 80 CO 0.00 0.19 0.20 -0.07 0.00 0.00 0.00 179.97 180.29 2kbg h LEU 81 N 0.29 0.99 0.00 3.04 4.07 -1.93 -3.47 115.31 118.29 2kbg h LEU 81 Ca 0.41 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 58.16 2kbg h LEU 81 Cb 1.16 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.64 2kbg h LEU 81 CO -0.11 0.94 0.00 0.61 -1.08 0.00 0.00 178.44 178.80 2kbg n GLY 82 N -0.72 3.62 3.41 0.83 0.00 0.13 -5.04 105.19 107.42 2kbg n GLY 82 Ca 0.05 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.69 0.28 1.61 2.02 -1.26 -3.84 117.35 115.47 2kbg s TYR 83 Ca 0.00 1.51 -0.21 0.00 -0.37 0.00 0.00 57.07 58.00 2kbg s TYR 83 Cb 0.00 0.32 0.02 0.00 -0.40 0.00 0.00 41.96 41.90 2kbg s TYR 83 CO 0.00 -0.36 0.72 0.45 -1.57 0.00 0.00 175.55 174.79 2kbg s SER 84 N 1.01 -0.25 -1.50 2.29 0.15 0.66 -4.91 113.70 111.15 2kbg s SER 84 Ca -0.06 -0.63 -0.05 0.00 0.70 0.00 0.00 55.95 55.91 2kbg s SER 84 Cb -0.06 0.73 0.01 0.00 -1.71 0.00 0.00 66.02 64.99 2kbg s SER 84 CO -0.09 -1.36 0.10 -1.84 1.20 0.00 0.00 173.24 171.25 2kbg n GLU 85 N -0.46 -0.83 -2.10 5.44 0.28 -1.23 -2.74 120.64 118.99 2kbg n GLU 85 Ca -0.04 0.08 -0.36 0.00 -0.16 0.00 0.00 57.16 56.68 2kbg n GLU 85 Cb 0.59 -3.40 0.02 0.00 1.43 0.00 0.00 31.44 30.07 2kbg n GLU 85 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2kbg s PRO 86 N -7.39 3.31 -0.23 3.44 0.04 -1.26 -4.50 135.00 128.40 2kbg s PRO 86 Ca 0.07 1.83 0.01 0.00 0.04 0.00 0.00 61.00 62.95 2kbg s PRO 86 Cb -0.04 -2.14 0.06 0.00 0.04 0.00 0.00 34.50 32.42 2kbg s PRO 86 CO 0.99 -0.94 -0.06 0.99 0.04 0.00 0.00 177.00 178.03 2kbg s THR 87 N -1.57 1.57 -0.61 1.26 2.01 0.12 -4.81 115.64 113.61 2kbg s THR 87 Ca 0.72 -1.22 -0.18 0.00 0.31 0.00 0.00 61.69 61.31 2kbg s THR 87 Cb -0.30 -1.81 0.11 0.00 0.01 0.00 0.00 72.50 70.51 2kbg s THR 87 CO 0.34 -0.08 0.69 -0.69 -0.69 0.00 0.00 174.62 174.20 2kbg s VAL 88 N 1.38 4.91 -0.16 3.82 1.01 -1.26 0.12 120.40 130.21 2kbg s VAL 88 Ca -0.06 -1.16 -0.06 0.00 0.00 0.00 0.00 61.98 60.70 2kbg s VAL 88 Cb -0.19 -4.48 -0.04 0.00 0.00 0.00 0.00 36.38 31.68 2kbg s VAL 88 CO -0.06 -1.10 0.05 -0.47 0.00 0.00 0.00 175.10 173.52 2kbg s TYR 89 N 2.41 3.23 -0.04 5.22 5.04 0.10 -4.94 117.35 128.37 2kbg s TYR 89 Ca 0.11 0.07 0.02 0.00 -2.44 0.00 0.00 57.07 54.83 2kbg s TYR 89 Cb -0.24 -2.02 0.01 0.00 0.35 0.00 0.00 41.96 40.06 2kbg s TYR 89 CO 0.05 0.20 -0.09 -1.83 -1.34 0.00 0.00 175.55 172.54 2kbg s GLU 90 N 0.13 1.13 -0.30 4.97 -1.05 -1.26 -0.08 118.70 122.24 2kbg s GLU 90 Ca 0.04 -0.28 -0.16 0.00 -0.15 0.00 0.00 54.97 54.42 2kbg s GLU 90 Cb -0.12 -1.02 0.18 0.00 -0.44 0.00 0.00 34.13 32.72 2kbg s GLU 90 CO 0.01 0.04 1.11 -0.59 0.95 0.00 0.00 175.26 176.78 2kbg s PHE 91 N 0.51 -0.38 0.72 4.83 -0.71 -1.26 -5.04 117.98 116.66 2kbg s PHE 91 Ca -0.09 0.70 -0.11 0.00 -1.04 0.00 0.00 56.93 56.40 2kbg s PHE 91 Cb -0.12 0.23 0.03 0.00 -1.21 0.00 0.00 43.02 41.95 2kbg s PHE 91 CO 0.01 -0.19 1.10 -1.54 -1.34 0.00 0.00 175.22 173.27 2kbg s SER 92 N 1.68 5.17 0.23 1.98 1.04 -1.26 -3.97 113.70 118.56 2kbg s SER 92 Ca -0.05 0.97 -0.14 0.00 0.48 0.00 0.00 55.95 57.20 2kbg s SER 92 Cb -0.03 -1.69 -0.08 0.00 0.10 0.00 0.00 66.02 64.32 2kbg s SER 92 CO -0.14 -1.48 0.63 -0.04 0.98 0.00 0.00 173.24 173.18 2kbg s MET 93 N -5.38 3.99 0.70 4.02 -1.94 -1.26 -4.93 119.30 114.50 2kbg s MET 93 Ca 0.59 0.55 -0.11 0.00 -1.71 0.00 0.00 55.69 55.01 2kbg s MET 93 Cb -0.11 -2.72 0.01 0.00 2.01 0.00 0.00 34.83 34.02 2kbg s MET 93 CO 0.50 0.34 1.07 -1.25 -0.01 0.00 0.00 175.02 175.67 2kbg s PRO 94 N -2.45 2.89 0.68 2.03 0.04 -1.26 -4.76 135.00 132.18 2kbg s PRO 94 Ca 0.45 0.66 -0.16 0.00 0.04 0.00 0.00 61.00 61.99 2kbg s PRO 94 Cb -0.13 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.41 2kbg s PRO 94 CO 0.20 -1.05 1.17 -1.25 0.04 0.00 0.00 177.00 176.10 2kbg s PRO 95 N -5.22 2.53 0.05 0.56 0.04 -1.26 -4.53 135.00 127.18 2kbg s PRO 95 Ca 0.58 1.64 -0.30 0.00 0.04 0.00 0.00 61.00 62.96 2kbg s PRO 95 Cb -0.12 -1.89 -0.16 0.00 0.04 0.00 0.00 34.50 32.37 2kbg s PRO 95 CO 0.53 -1.51 0.75 1.17 0.04 0.00 0.00 177.00 177.99 2kbg n LYS 96 N -2.39 0.00 -2.29 4.56 3.00 -1.26 -4.85 118.16 114.92 2kbg n LYS 96 Ca 0.12 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 58.05 2kbg n LYS 96 Cb 0.51 -1.12 -0.02 0.00 0.00 0.00 0.00 35.03 34.40 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 -0.25 4.01 0.01 1.64 0.04 -1.26 -4.95 135.00 134.24 2kbg s PRO 97 Ca 0.69 1.82 0.22 0.00 0.04 0.00 0.00 61.00 63.77 2kbg s PRO 97 Cb -0.97 -2.63 -0.23 0.00 0.04 0.00 0.00 34.50 30.71 2kbg s PRO 97 CO 0.47 -0.35 0.69 0.09 0.04 0.00 0.00 177.00 177.94 2kbg n ASN 98 N -0.02 0.35 -0.13 6.66 5.03 -1.26 -4.14 115.26 121.76 2kbg n ASN 98 Ca 0.05 -0.18 0.08 0.00 0.87 0.00 0.00 54.58 55.40 2kbg n ASN 98 Cb 0.47 1.49 -0.06 0.00 -1.02 0.00 0.00 39.78 40.65 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 -2.12 0.00 -0.61 2.41 -5.35 -1.26 -4.95 119.36 107.48 2kbg n ILE 99 Ca -0.01 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 2kbg n ILE 99 Cb 0.51 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.47 2kbg n ILE 99 CO 0.00 0.00 0.00 2.30 -1.76 0.00 0.00 176.55 177.09 2kbg n ILE 100 N -0.96 0.00 -0.01 7.28 -5.35 -1.26 -4.69 119.36 114.38 2kbg n ILE 100 Ca 0.04 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.52 2kbg n ILE 100 Cb 0.28 0.00 -0.00 0.00 -1.74 0.00 0.00 39.64 38.18 2kbg n ILE 100 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2kbg h LYS 101 N 0.00 0.00 0.00 6.28 3.64 -1.94 -3.50 116.57 121.05 2kbg h LYS 101 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2kbg h LYS 101 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2kbg h LYS 101 CO 0.00 0.00 0.00 -3.47 -2.27 0.00 0.00 179.45 173.71