#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 -0.46 2.89 4.07 -1.06 -4.27 120.64 121.81 2kbg n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2kbg n GLU 2 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2kbg n GLU 2 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2kbg n PRO 3 N 0.00 2.45 -3.56 5.31 -0.04 -1.25 -3.91 135.00 133.99 2kbg n PRO 3 Ca 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.39 2kbg n PRO 3 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 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 -0.75 -0.26 0.87 3.54 0.15 -1.26 -4.81 113.70 111.18 2kbg s SER 4 Ca 0.00 0.09 -0.22 0.00 0.70 0.00 0.00 55.95 56.53 2kbg s SER 4 Cb 0.00 0.26 -0.16 0.00 -1.71 0.00 0.00 66.02 64.41 2kbg s SER 4 CO 0.00 -0.38 -1.22 -2.65 1.20 0.00 0.00 173.24 170.18 2kbg n PRO 5 N 0.08 0.00 -1.59 5.44 -0.02 -1.26 -4.81 135.00 132.83 2kbg n PRO 5 Ca -0.05 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.04 2kbg n PRO 5 Cb 0.59 -0.96 0.04 0.00 -0.02 0.00 0.00 33.50 33.15 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 2.30 1.00 -1.92 0.52 -0.02 -1.26 -4.95 135.00 130.68 2kbg n PRO 6 Ca -0.02 0.38 -0.01 0.00 -2.02 0.00 0.00 63.50 61.83 2kbg n PRO 6 Cb 0.59 -2.06 0.06 0.00 -0.02 0.00 0.00 33.50 32.07 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 -0.15 1.83 -4.44 2.55 2.88 -1.26 -5.06 113.62 109.96 2kbg n SER 7 Ca 0.12 -2.51 -0.36 0.00 -1.33 0.00 0.00 58.87 54.79 2kbg n SER 7 Cb 0.45 -0.40 -0.13 0.00 -0.75 0.00 0.00 64.21 63.38 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 -2.42 4.11 -0.22 2.46 -1.09 -1.26 -0.39 121.20 122.39 2kbg s ILE 8 Ca 0.34 -0.25 -0.00 0.00 -2.23 0.00 0.00 60.65 58.51 2kbg s ILE 8 Cb 0.37 -2.89 0.02 0.00 -1.58 0.00 0.00 42.46 38.38 2kbg s ILE 8 CO -0.08 0.39 -0.13 -2.28 -1.23 0.00 0.00 174.94 171.61 2kbg s HIS 9 N 1.28 2.96 0.05 3.97 2.46 -0.95 -4.91 115.29 120.14 2kbg s HIS 9 Ca 0.04 -1.64 -0.04 0.00 0.47 0.00 0.00 55.06 53.89 2kbg s HIS 9 Cb -0.15 -1.98 -0.05 0.00 -0.13 0.00 0.00 32.58 30.27 2kbg s HIS 9 CO 0.02 -0.77 0.27 0.20 -2.47 0.00 0.00 174.74 171.99 2kbg s GLY 10 N 1.29 2.22 -0.30 1.59 0.00 -1.25 -0.45 107.32 110.43 2kbg s GLY 10 Ca 0.02 -0.66 -0.06 0.00 0.00 0.00 0.00 44.72 44.02 2kbg s GLY 10 CO -0.08 -0.54 0.62 1.62 0.00 0.00 0.00 173.10 174.72 2kbg s GLN 11 N -2.17 0.57 -0.80 2.90 0.74 -1.11 -4.94 119.66 114.85 2kbg s GLN 11 Ca 0.32 1.26 -0.23 0.00 0.05 0.00 0.00 55.36 56.77 2kbg s GLN 11 Cb -0.13 0.73 -0.18 0.00 1.10 0.00 0.00 33.01 34.53 2kbg s GLN 11 CO 0.21 -0.38 2.42 -2.30 -0.55 0.00 0.00 175.29 174.70 2kbg n PRO 12 N 5.44 0.44 -0.04 1.67 -0.02 -1.26 -2.23 135.00 139.00 2kbg n PRO 12 Ca -0.07 -0.24 -0.15 0.00 -2.02 0.00 0.00 63.50 61.02 2kbg n PRO 12 Cb 0.50 -2.53 -0.12 0.00 -0.02 0.00 0.00 33.50 31.33 2kbg n PRO 12 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2kbg h SER 13 N 14.05 0.12 -5.37 2.55 0.87 -1.91 -3.48 113.55 120.37 2kbg h SER 13 Ca -0.07 -0.82 -0.15 0.00 -1.23 0.00 0.00 61.79 59.53 2kbg h SER 13 Cb 1.17 -0.04 -0.13 0.00 -0.44 0.00 0.00 62.40 62.96 2kbg h SER 13 CO 1.27 0.92 -0.45 -0.94 -0.53 0.00 0.00 176.83 177.11 2kbg s SER 14 N -6.21 0.12 -0.05 6.23 1.04 -1.26 -5.05 113.70 108.52 2kbg s SER 14 Ca -0.17 -1.07 -0.33 0.00 0.48 0.00 0.00 55.95 54.86 2kbg s SER 14 Cb -0.00 0.40 -0.16 0.00 0.10 0.00 0.00 66.02 66.36 2kbg s SER 14 CO 0.72 -0.87 0.91 0.61 0.98 0.00 0.00 173.24 175.59 2kbg n GLY 15 N -0.21 -0.17 4.33 7.32 0.00 -1.26 0.12 105.19 115.32 2kbg n GLY 15 Ca -0.04 0.63 -0.33 0.00 0.00 0.00 0.00 46.02 46.29 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 1.46 -0.90 -3.94 1.61 5.02 -1.26 -4.48 118.16 115.67 2kbg n LYS 16 Ca 0.17 0.10 -0.10 0.00 -2.02 0.00 0.00 58.31 56.46 2kbg n LYS 16 Cb 0.05 -3.72 -0.10 0.00 -0.02 0.00 0.00 35.03 31.23 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 -4.19 0.17 -0.04 4.39 1.04 0.12 -0.56 113.70 114.63 2kbg s SER 17 Ca 0.14 -0.42 -0.02 0.00 0.48 0.00 0.00 55.95 56.13 2kbg s SER 17 Cb -0.08 0.15 0.03 0.00 0.10 0.00 0.00 66.02 66.23 2kbg s SER 17 CO 0.99 -0.36 0.06 0.12 0.98 0.00 0.00 173.24 175.03 2kbg s PHE 18 N -1.65 0.05 -0.75 5.02 2.19 -1.18 -3.47 117.98 118.19 2kbg s PHE 18 Ca -0.14 0.26 -0.24 0.00 0.33 0.00 0.00 56.93 57.15 2kbg s PHE 18 Cb -0.08 -0.45 0.06 0.00 -1.31 0.00 0.00 43.02 41.25 2kbg s PHE 18 CO -0.01 -0.18 1.13 0.21 1.83 0.00 0.00 175.22 178.20 2kbg s LYS 19 N 2.08 3.24 -0.91 10.12 2.20 -0.95 -3.57 119.74 131.94 2kbg s LYS 19 Ca 0.04 -0.77 -0.17 0.00 -0.36 0.00 0.00 55.97 54.70 2kbg s LYS 19 Cb -0.12 -4.40 0.15 0.00 -1.51 0.00 0.00 37.83 31.95 2kbg s LYS 19 CO -0.03 -1.96 1.05 -0.51 -0.36 0.00 0.00 175.35 173.54 2kbg s LEU 20 N 4.55 5.47 0.06 5.43 1.43 -1.19 -2.75 118.68 131.68 2kbg s LEU 20 Ca 0.30 -2.22 -0.31 0.00 -1.03 0.00 0.00 54.13 50.87 2kbg s LEU 20 Cb -0.11 -2.35 -0.08 0.00 0.03 0.00 0.00 46.19 43.68 2kbg s LEU 20 CO 0.08 -0.94 1.55 -0.55 0.23 0.00 0.00 176.35 176.72 2kbg s SER 21 N 3.26 6.69 -0.35 2.29 0.15 0.40 -3.80 113.70 122.34 2kbg s SER 21 Ca 0.29 2.37 -0.24 0.00 0.70 0.00 0.00 55.95 59.07 2kbg s SER 21 Cb -0.06 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.69 2kbg s SER 21 CO -0.09 -0.81 0.85 -0.63 1.20 0.00 0.00 173.24 173.75 2kbg s ILE 22 N 2.34 4.68 -0.31 6.45 -1.09 -0.93 -2.25 121.20 130.08 2kbg s ILE 22 Ca 0.70 1.07 -0.13 0.00 -2.23 0.00 0.00 60.65 60.06 2kbg s ILE 22 Cb -0.37 -4.25 -0.03 0.00 -1.58 0.00 0.00 42.46 36.23 2kbg s ILE 22 CO 0.30 -0.44 0.27 -0.89 -1.23 0.00 0.00 174.94 172.95 2kbg s THR 23 N 3.23 5.25 -0.59 2.92 2.01 0.48 -4.52 115.64 124.43 2kbg s THR 23 Ca 0.34 0.06 -0.41 0.00 0.31 0.00 0.00 61.69 61.99 2kbg s THR 23 Cb -0.13 -3.69 -0.19 0.00 0.01 0.00 0.00 72.50 68.50 2kbg s THR 23 CO 0.17 0.06 2.21 2.29 -0.69 0.00 0.00 174.62 178.67 2kbg n LYS 24 N 5.19 0.00 -3.88 4.92 0.00 -1.26 -4.74 118.16 118.39 2kbg n LYS 24 Ca -0.12 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.85 2kbg n LYS 24 Cb 0.50 -1.48 -0.13 0.00 -0.00 0.00 0.00 35.03 33.92 2kbg n LYS 24 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 2kbg s GLN 25 N 6.47 1.90 0.00 -1.58 -2.07 -1.26 -4.93 119.66 118.20 2kbg s GLN 25 Ca 1.21 -1.76 0.00 0.00 -1.82 0.00 0.00 55.36 53.00 2kbg s GLN 25 Cb -1.44 -3.40 0.00 0.00 -1.09 0.00 0.00 33.01 27.08 2kbg s GLN 25 CO 0.62 -0.96 0.00 -0.25 -1.32 0.00 0.00 175.29 173.38 2kbg n ASP 26 N 4.49 0.00 -4.62 12.60 9.92 -1.26 -4.59 116.55 133.09 2kbg n ASP 26 Ca -0.02 0.00 -0.49 0.00 -0.53 0.00 0.00 54.79 53.75 2kbg n ASP 26 Cb 0.42 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.85 2kbg n ASP 26 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2kbg n ASP 27 N 1.06 2.05 -0.17 -2.24 8.00 -1.26 -3.89 116.55 120.10 2kbg n ASP 27 Ca 0.00 1.12 0.14 0.00 0.71 0.00 0.00 54.79 56.76 2kbg n ASP 27 Cb 0.00 -1.28 0.24 0.00 -0.02 0.00 0.00 41.12 40.06 2kbg n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kbg n GLY 28 N 2.58 -0.30 0.00 0.44 0.00 -1.25 -4.15 105.19 102.51 2kbg n GLY 28 Ca 0.17 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.19 0.00 3.38 -0.02 0.00 -1.26 -2.57 105.19 103.54 2kbg n GLY 29 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.28 0.29 4.61 0.00 -1.26 -5.01 121.76 119.11 2kbg s ALA 30 Ca 0.00 0.51 -0.29 0.00 0.00 0.00 0.00 51.96 52.17 2kbg s ALA 30 Cb 0.00 0.44 -0.13 0.00 0.00 0.00 0.00 23.12 23.43 2kbg s ALA 30 CO 0.00 -0.53 1.26 -2.30 0.00 0.00 0.00 175.76 174.19 2kbg n PRO 31 N 0.30 1.91 -2.79 0.00 -0.02 -1.26 -4.56 135.00 128.58 2kbg n PRO 31 Ca -0.18 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.56 2kbg n PRO 31 Cb 0.61 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 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 -0.75 4.89 0.12 4.25 1.01 -1.26 -4.09 121.20 125.37 2kbg s ILE 32 Ca 0.60 1.90 -0.12 0.00 0.00 0.00 0.00 60.65 63.03 2kbg s ILE 32 Cb -0.63 -4.25 -0.11 0.00 0.01 0.00 0.00 42.46 37.48 2kbg s ILE 32 CO 0.58 0.14 1.37 -0.07 0.00 0.00 0.00 174.94 176.96 2kbg h LEU 33 N 7.13 0.97 -7.90 2.97 3.38 -0.07 -3.37 115.31 118.43 2kbg h LEU 33 Ca -0.38 -0.56 0.10 0.00 0.09 0.00 0.00 57.88 57.13 2kbg h LEU 33 Cb 1.20 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.61 2kbg h LEU 33 CO 0.78 1.36 0.32 -1.83 0.09 0.00 0.00 178.44 179.15 2kbg s GLU 34 N -4.02 1.62 -0.18 1.13 -1.05 -1.23 -2.47 118.70 112.51 2kbg s GLU 34 Ca -0.11 -0.91 -0.01 0.00 -0.15 0.00 0.00 54.97 53.80 2kbg s GLU 34 Cb 0.10 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.33 2kbg s GLU 34 CO 0.90 -0.74 -0.14 0.71 0.95 0.00 0.00 175.26 176.93 2kbg s TYR 35 N -3.61 2.83 -0.36 4.83 1.51 0.92 -1.15 117.35 122.33 2kbg s TYR 35 Ca 0.12 -1.21 -0.16 0.00 -1.01 0.00 0.00 57.07 54.82 2kbg s TYR 35 Cb -0.04 -1.95 -0.00 0.00 -0.11 0.00 0.00 41.96 39.85 2kbg s TYR 35 CO 0.06 -0.60 0.38 0.42 -1.11 0.00 0.00 175.55 174.70 2kbg s ILE 36 N 1.13 5.15 -0.12 2.71 1.01 0.12 -0.42 121.20 130.78 2kbg s ILE 36 Ca 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.64 2kbg s ILE 36 Cb -0.14 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.44 2kbg s ILE 36 CO -0.05 -0.17 -0.15 -0.69 0.00 0.00 0.00 174.94 173.88 2kbg s VAL 37 N 2.06 2.88 -0.05 2.92 1.01 0.21 -0.65 120.40 128.77 2kbg s VAL 37 Ca 0.12 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.41 2kbg s VAL 37 Cb -0.17 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.03 2kbg s VAL 37 CO 0.12 0.53 -0.15 -0.54 0.00 0.00 0.00 175.10 175.07 2kbg s LYS 38 N 0.30 1.69 0.03 2.72 1.02 -0.26 0.10 119.74 125.34 2kbg s LYS 38 Ca -0.11 -0.51 -0.01 0.00 0.02 0.00 0.00 55.97 55.35 2kbg s LYS 38 Cb -0.16 -1.44 -0.02 0.00 -0.52 0.00 0.00 37.83 35.69 2kbg s LYS 38 CO 0.06 0.14 -0.00 1.52 -0.92 0.00 0.00 175.35 176.15 2kbg s TYR 39 N 0.30 0.29 0.26 3.18 1.13 -1.08 0.18 117.35 121.60 2kbg s TYR 39 Ca -0.08 -0.61 -0.04 0.00 -1.41 0.00 0.00 57.07 54.93 2kbg s TYR 39 Cb -0.13 -0.21 -0.02 0.00 -1.10 0.00 0.00 41.96 40.50 2kbg s TYR 39 CO 0.03 -0.26 0.34 -0.98 -2.51 0.00 0.00 175.55 172.17 2kbg s ARG 40 N -2.08 1.53 0.24 -3.49 1.70 -0.97 -1.34 118.95 114.54 2kbg s ARG 40 Ca -0.10 -1.58 -0.30 0.00 -0.47 0.00 0.00 55.73 53.28 2kbg s ARG 40 Cb -0.05 0.38 -0.09 0.00 -0.57 0.00 0.00 34.95 34.62 2kbg s ARG 40 CO -0.03 -0.59 0.94 -1.12 -1.08 0.00 0.00 175.30 173.42 2kbg s SER 41 N -3.15 7.64 0.32 -2.89 0.01 -1.26 -1.29 113.70 113.07 2kbg s SER 41 Ca 0.32 1.95 0.01 0.00 1.31 0.00 0.00 55.95 59.54 2kbg s SER 41 Cb 0.02 -2.61 0.53 0.00 0.21 0.00 0.00 66.02 64.17 2kbg s SER 41 CO 0.15 0.15 1.91 0.11 0.41 0.00 0.00 173.24 175.96 2kbg h LYS 42 N 4.18 0.78 -0.61 12.44 1.57 -1.55 -2.41 116.57 130.98 2kbg h LYS 42 Ca -0.45 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.18 2kbg h LYS 42 Cb 1.20 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.34 2kbg h LYS 42 CO 0.68 0.64 0.22 -0.44 -0.57 0.00 0.00 179.45 179.98 2kbg h ASP 43 N 0.77 0.82 -2.89 0.86 5.19 -1.93 -3.43 116.42 115.82 2kbg h ASP 43 Ca 0.19 -0.12 -0.61 0.00 -0.62 0.00 0.00 57.03 55.87 2kbg h ASP 43 Cb 0.14 -0.21 -0.05 0.00 0.18 0.00 0.00 39.33 39.39 2kbg h ASP 43 CO -0.02 0.76 -0.51 -0.54 -3.12 0.00 0.00 179.24 175.80 2kbg s LYS 44 N -5.37 3.33 -0.01 3.56 -0.14 -0.91 -5.02 119.74 115.18 2kbg s LYS 44 Ca -0.10 -0.52 0.02 0.00 -1.36 0.00 0.00 55.97 54.00 2kbg s LYS 44 Cb 0.16 -2.96 0.02 0.00 -1.68 0.00 0.00 37.83 33.37 2kbg s LYS 44 CO 0.80 0.58 1.00 0.39 -0.76 0.00 0.00 175.35 177.37 2kbg n GLU 45 N 0.16 0.11 -0.21 1.68 1.02 -1.26 -4.43 120.64 117.72 2kbg n GLU 45 Ca -0.06 -1.13 0.05 0.00 -0.02 0.00 0.00 57.16 56.00 2kbg n GLU 45 Cb 0.52 -0.59 0.07 0.00 -0.02 0.00 0.00 31.44 31.42 2kbg n GLU 45 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2kbg n ASP 46 N -0.12 1.35 -3.59 1.62 5.75 -1.26 -4.99 116.55 115.31 2kbg n ASP 46 Ca 0.01 -2.47 -0.22 0.00 -0.01 0.00 0.00 54.79 52.11 2kbg n ASP 46 Cb 0.69 -0.28 -0.16 0.00 -1.03 0.00 0.00 41.12 40.34 2kbg n ASP 46 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2kbg s GLN 47 N -1.51 0.08 -0.20 0.11 -0.21 -1.26 -5.13 119.66 111.54 2kbg s GLN 47 Ca 0.16 0.15 0.01 0.00 0.02 0.00 0.00 55.36 55.70 2kbg s GLN 47 Cb 0.14 -1.26 0.03 0.00 1.00 0.00 0.00 33.01 32.91 2kbg s GLN 47 CO 0.01 -0.57 -0.17 -1.58 -2.12 0.00 0.00 175.29 170.86 2kbg s TRP 48 N 2.22 2.88 0.62 0.91 0.52 -1.26 -4.53 118.94 120.30 2kbg s TRP 48 Ca 0.04 -1.71 -0.11 0.00 0.02 0.00 0.00 56.10 54.33 2kbg s TRP 48 Cb -0.15 -1.94 -0.04 0.00 -1.15 0.00 0.00 33.47 30.19 2kbg s TRP 48 CO -0.09 -0.80 1.03 -0.51 0.02 0.00 0.00 176.95 176.60 2kbg s LEU 49 N 1.27 3.24 0.15 2.99 1.43 -0.45 -4.90 118.68 122.42 2kbg s LEU 49 Ca 0.03 1.43 0.10 0.00 -1.03 0.00 0.00 54.13 54.66 2kbg s LEU 49 Cb -0.14 -4.47 -0.04 0.00 0.03 0.00 0.00 46.19 41.56 2kbg s LEU 49 CO -0.11 -0.87 -0.21 -1.61 0.23 0.00 0.00 176.35 173.79 2kbg s GLU 50 N -5.13 1.66 -0.28 1.70 8.01 -1.26 -2.65 118.70 120.75 2kbg s GLU 50 Ca 0.55 -1.33 -0.04 0.00 0.01 0.00 0.00 54.97 54.16 2kbg s GLU 50 Cb -0.11 -1.99 0.16 0.00 -4.31 0.00 0.00 34.13 27.88 2kbg s GLU 50 CO 0.53 0.44 0.56 0.21 0.01 0.00 0.00 175.26 177.01 2kbg s LYS 51 N -2.38 0.52 0.04 1.61 2.47 0.28 -4.95 119.74 117.33 2kbg s LYS 51 Ca 0.19 1.04 -0.05 0.00 -1.56 0.00 0.00 55.97 55.59 2kbg s LYS 51 Cb -0.09 0.45 -0.05 0.00 -1.46 0.00 0.00 37.83 36.68 2kbg s LYS 51 CO 0.10 -0.50 0.27 0.15 0.16 0.00 0.00 175.35 175.54 2kbg s LYS 52 N 2.80 3.56 0.06 4.03 -0.14 -1.26 0.65 119.74 129.44 2kbg s LYS 52 Ca 0.12 -0.14 0.00 0.00 -1.36 0.00 0.00 55.97 54.59 2kbg s LYS 52 Cb -0.14 -3.03 -0.04 0.00 -1.68 0.00 0.00 37.83 32.94 2kbg s LYS 52 CO -0.19 0.61 -0.04 0.08 -0.76 0.00 0.00 175.35 175.05 2kbg s VAL 53 N -1.39 0.39 0.45 3.17 1.01 0.43 -4.95 120.40 119.50 2kbg s VAL 53 Ca 0.31 -1.72 -0.23 0.00 0.00 0.00 0.00 61.98 60.34 2kbg s VAL 53 Cb -0.13 -1.40 -0.08 0.00 0.00 0.00 0.00 36.38 34.78 2kbg s VAL 53 CO 0.19 -0.87 1.13 -1.58 0.00 0.00 0.00 175.10 173.98 2kbg s GLN 54 N -3.51 3.84 0.00 2.72 2.00 -1.26 -0.05 119.66 123.40 2kbg s GLN 54 Ca 0.05 1.69 0.00 0.00 -2.00 0.00 0.00 55.36 55.11 2kbg s GLN 54 Cb 0.04 -2.42 0.03 0.00 0.80 0.00 0.00 33.01 31.46 2kbg s GLN 54 CO -0.07 -0.46 0.36 0.41 -0.50 0.00 0.00 175.29 175.03 2kbg n GLY 55 N 0.38 -0.02 0.00 2.59 0.00 -1.03 -0.87 105.19 106.24 2kbg n GLY 55 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.82 0.37 -0.18 1.61 2.85 -1.26 -4.78 115.26 113.05 2kbg n ASN 56 Ca 0.00 -1.03 -0.09 0.00 -0.11 0.00 0.00 54.58 53.36 2kbg n ASN 56 Cb 0.00 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.03 2kbg n ASN 56 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 2kbg h LYS 57 N 0.00 0.79 -4.55 1.20 1.63 -1.36 -3.46 116.57 110.83 2kbg h LYS 57 Ca 0.00 -0.17 -0.24 0.00 -0.85 0.00 0.00 60.65 59.39 2kbg h LYS 57 Cb 0.37 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.85 2kbg h LYS 57 CO 0.00 0.74 -0.33 -0.40 -3.45 0.00 0.00 179.45 176.02 2kbg n ASP 58 N -4.49 -3.23 0.00 4.20 5.68 -1.26 -4.87 116.55 112.59 2kbg n ASP 58 Ca 0.02 0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.39 2kbg n ASP 58 Cb 0.20 -2.76 0.00 0.00 -1.14 0.00 0.00 41.12 37.42 2kbg n ASP 58 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2kbg n HIS 59 N -3.36 0.00 -3.69 2.11 1.44 -1.26 -2.20 115.22 108.25 2kbg n HIS 59 Ca -0.08 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.53 2kbg n HIS 59 Cb 0.57 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.57 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 -0.06 -0.50 0.61 -4.36 -1.25 -4.92 121.20 108.72 2kbg s ILE 60 Ca 0.00 0.10 -0.16 0.00 -0.26 0.00 0.00 60.65 60.33 2kbg s ILE 60 Cb 0.00 -0.60 0.09 0.00 1.25 0.00 0.00 42.46 43.20 2kbg s ILE 60 CO 0.00 0.04 0.46 -0.63 0.24 0.00 0.00 174.94 175.05 2kbg s ILE 61 N 1.47 5.18 -0.54 8.37 -1.09 -1.26 -3.15 121.20 130.19 2kbg s ILE 61 Ca -0.09 -1.17 -0.21 0.00 -2.23 0.00 0.00 60.65 56.95 2kbg s ILE 61 Cb -0.09 -4.23 0.06 0.00 -1.58 0.00 0.00 42.46 36.63 2kbg s ILE 61 CO -0.13 -0.72 0.75 -0.76 -1.23 0.00 0.00 174.94 172.86 2kbg s LEU 62 N 1.74 4.72 0.16 2.97 1.43 -1.23 -4.95 118.68 123.52 2kbg s LEU 62 Ca 0.05 -0.82 -0.04 0.00 -1.03 0.00 0.00 54.13 52.29 2kbg s LEU 62 Cb -0.26 -2.53 -0.05 0.00 0.03 0.00 0.00 46.19 43.38 2kbg s LEU 62 CO 0.06 -1.05 0.38 -0.70 0.23 0.00 0.00 176.35 175.27 2kbg s GLU 63 N 3.12 3.59 0.00 1.70 2.12 -1.26 -3.09 118.70 124.88 2kbg s GLU 63 Ca 0.19 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.38 2kbg s GLU 63 Cb -0.18 -2.84 0.00 0.00 0.26 0.00 0.00 34.13 31.37 2kbg s GLU 63 CO 0.13 0.44 0.00 1.58 -0.54 0.00 0.00 175.26 176.88 2kbg n HIS 64 N -0.12 0.00 -3.87 5.30 -0.00 0.28 -4.98 115.22 111.84 2kbg n HIS 64 Ca -0.03 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.85 2kbg n HIS 64 Cb 0.52 -1.32 -0.14 0.00 -0.12 0.00 0.00 29.99 28.94 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 -1.59 3.70 0.29 0.27 1.43 -0.32 -5.03 118.68 117.44 2kbg s LEU 65 Ca 0.00 -2.69 -0.23 0.00 -1.03 0.00 0.00 54.13 50.17 2kbg s LEU 65 Cb 0.00 -1.39 -0.16 0.00 0.03 0.00 0.00 46.19 44.67 2kbg s LEU 65 CO 0.00 -0.27 0.28 0.00 0.23 0.00 0.00 176.35 176.59 2kbg n GLN 66 N 3.50 0.00 0.00 1.70 6.02 -1.26 -4.64 117.38 122.70 2kbg n GLN 66 Ca 0.06 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.15 2kbg n GLN 66 Cb 0.35 -0.96 0.50 0.00 1.02 0.00 0.00 30.24 31.15 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 -0.51 0.00 -1.00 1.08 7.02 -1.26 -3.03 117.44 119.74 2kbg n TRP 67 Ca 0.14 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.71 2kbg n TRP 67 Cb 0.31 -0.45 0.21 0.00 -2.42 0.00 0.00 31.31 28.96 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 -1.45 2.11 -3.81 -0.99 -2.24 -1.26 -3.32 114.28 103.31 2kbg n THR 68 Ca 0.07 -2.00 -0.13 0.00 -2.27 0.00 0.00 64.05 59.72 2kbg n THR 68 Cb 0.24 -0.23 -0.13 0.00 -2.10 0.00 0.00 70.33 68.11 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 -2.80 0.11 0.41 -0.78 -1.94 -1.17 -5.05 119.30 108.07 2kbg s MET 69 Ca 0.38 0.21 0.01 0.00 -1.71 0.00 0.00 55.69 54.57 2kbg s MET 69 Cb 0.31 -0.02 -0.01 0.00 2.01 0.00 0.00 34.83 37.12 2kbg s MET 69 CO 0.07 -0.06 0.61 0.20 -0.01 0.00 0.00 175.02 175.83 2kbg s GLY 70 N 0.39 1.50 -0.08 -0.03 0.00 -1.26 -3.65 107.32 104.18 2kbg s GLY 70 Ca -0.03 -1.05 -0.04 0.00 0.00 0.00 0.00 44.72 43.61 2kbg s GLY 70 CO -0.02 -0.92 0.19 -0.19 0.00 0.00 0.00 173.10 172.16 2kbg s TYR 71 N -2.44 -0.23 0.34 1.90 2.02 -1.23 -1.28 117.35 116.41 2kbg s TYR 71 Ca 0.45 0.61 -0.09 0.00 -0.37 0.00 0.00 57.07 57.67 2kbg s TYR 71 Cb -0.10 -0.04 -0.06 0.00 -0.40 0.00 0.00 41.96 41.36 2kbg s TYR 71 CO 0.37 -0.20 0.67 -1.21 -1.57 0.00 0.00 175.55 173.61 2kbg s GLU 72 N 1.27 3.76 -0.02 -0.62 2.02 -0.41 -3.97 118.70 120.72 2kbg s GLU 72 Ca -0.09 0.32 0.02 0.00 0.02 0.00 0.00 54.97 55.25 2kbg s GLU 72 Cb -0.11 -2.51 0.01 0.00 0.10 0.00 0.00 34.13 31.62 2kbg s GLU 72 CO -0.07 0.11 -0.07 0.08 0.02 0.00 0.00 175.26 175.33 2kbg s VAL 73 N -2.17 0.62 -0.25 2.63 1.01 0.70 -2.30 120.40 120.65 2kbg s VAL 73 Ca 0.49 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.21 2kbg s VAL 73 Cb -0.11 -0.57 0.07 0.00 0.00 0.00 0.00 36.38 35.77 2kbg s VAL 73 CO 0.28 0.21 -0.04 -1.58 0.00 0.00 0.00 175.10 173.97 2kbg s GLN 74 N 0.27 1.55 -0.12 2.72 0.74 0.13 -0.00 119.66 124.95 2kbg s GLN 74 Ca -0.04 -1.06 -0.12 0.00 0.05 0.00 0.00 55.36 54.19 2kbg s GLN 74 Cb -0.08 -2.59 -0.05 0.00 1.10 0.00 0.00 33.01 31.39 2kbg s GLN 74 CO 0.00 -0.65 0.28 0.42 -0.55 0.00 0.00 175.29 174.79 2kbg s ILE 75 N 1.38 5.29 -0.05 -2.34 1.09 0.14 -1.10 121.20 125.60 2kbg s ILE 75 Ca -0.04 0.52 -0.00 0.00 -1.10 0.00 0.00 60.65 60.03 2kbg s ILE 75 Cb -0.19 -3.59 0.03 0.00 -1.06 0.00 0.00 42.46 37.65 2kbg s ILE 75 CO -0.08 0.49 -0.00 -0.89 -0.10 0.00 0.00 174.94 174.36 2kbg s THR 76 N -0.23 0.33 -0.23 2.92 2.01 0.17 0.11 115.64 120.73 2kbg s THR 76 Ca 0.17 0.08 -0.12 0.00 0.31 0.00 0.00 61.69 62.14 2kbg s THR 76 Cb -0.14 -0.45 -0.05 0.00 0.01 0.00 0.00 72.50 71.87 2kbg s THR 76 CO 0.06 0.22 0.23 0.00 -0.69 0.00 0.00 174.62 174.44 2kbg s ALA 77 N 1.55 3.59 -0.36 7.40 0.00 -1.26 0.16 121.76 132.84 2kbg s ALA 77 Ca -0.02 -0.79 -0.14 0.00 0.00 0.00 0.00 51.96 51.01 2kbg s ALA 77 Cb -0.13 -2.42 -0.01 0.00 0.00 0.00 0.00 23.12 20.57 2kbg s ALA 77 CO -0.03 -0.24 0.30 0.00 0.00 0.00 0.00 175.76 175.80 2kbg s ALA 78 N 1.15 3.49 0.29 0.00 0.00 -0.30 0.43 121.76 126.83 2kbg s ALA 78 Ca 0.11 -1.39 0.01 0.00 0.00 0.00 0.00 51.96 50.68 2kbg s ALA 78 Cb -0.14 -2.78 -0.00 0.00 0.00 0.00 0.00 23.12 20.20 2kbg s ALA 78 CO 0.06 -1.13 0.02 0.27 0.00 0.00 0.00 175.76 174.97 2kbg n ASN 79 N 5.24 2.47 -0.59 0.00 6.94 -1.25 0.71 115.26 128.78 2kbg n ASN 79 Ca -0.11 -2.30 0.47 0.00 -0.02 0.00 0.00 54.58 52.62 2kbg n ASN 79 Cb 0.49 0.29 0.75 0.00 -2.36 0.00 0.00 39.78 38.95 2kbg n ASN 79 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 2kbg n ARG 80 N -0.70 -0.02 -0.21 -3.83 0.63 -1.26 0.29 116.66 111.57 2kbg n ARG 80 Ca -0.11 1.17 -0.08 0.00 -0.92 0.00 0.00 57.85 57.91 2kbg n ARG 80 Cb 0.37 -2.48 0.03 0.00 0.45 0.00 0.00 32.46 30.83 2kbg n ARG 80 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2kbg h LEU 81 N 0.00 0.82 0.00 6.15 4.07 -1.93 -3.47 115.31 120.95 2kbg h LEU 81 Ca 0.91 -0.18 0.00 0.00 0.08 0.00 0.00 57.88 58.69 2kbg h LEU 81 Cb 3.31 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 44.84 2kbg h LEU 81 CO -0.24 0.79 0.00 0.61 -1.08 0.00 0.00 178.44 178.52 2kbg n GLY 82 N -0.78 3.61 3.35 0.83 0.00 0.85 -5.01 105.19 108.04 2kbg n GLY 82 Ca 0.03 -0.89 -0.07 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 -0.87 0.78 1.61 1.51 -1.26 -3.85 117.35 115.27 2kbg s TYR 83 Ca 0.00 1.65 -0.05 0.00 -1.01 0.00 0.00 57.07 57.66 2kbg s TYR 83 Cb 0.00 0.40 0.14 0.00 -0.11 0.00 0.00 41.96 42.39 2kbg s TYR 83 CO 0.00 -0.49 1.08 -1.54 -1.11 0.00 0.00 175.55 173.48 2kbg s SER 84 N 2.42 4.08 -0.34 2.29 1.04 0.17 -4.92 113.70 118.45 2kbg s SER 84 Ca -0.04 -0.11 -0.37 0.00 0.48 0.00 0.00 55.95 55.90 2kbg s SER 84 Cb -0.11 -0.22 -0.13 0.00 0.10 0.00 0.00 66.02 65.66 2kbg s SER 84 CO -0.14 -2.05 2.06 -0.62 0.98 0.00 0.00 173.24 173.47 2kbg n GLU 85 N -3.08 1.02 -1.47 4.02 -0.58 -1.26 -4.45 120.64 114.83 2kbg n GLU 85 Ca 0.14 0.31 -0.31 0.00 -0.42 0.00 0.00 57.16 56.88 2kbg n GLU 85 Cb 0.60 -2.27 0.07 0.00 -0.57 0.00 0.00 31.44 29.27 2kbg n GLU 85 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2kbg s PRO 86 N 5.44 2.66 -0.28 3.49 0.04 -1.26 -4.72 135.00 140.37 2kbg s PRO 86 Ca 1.07 1.08 -0.03 0.00 0.04 0.00 0.00 61.00 63.16 2kbg s PRO 86 Cb -0.98 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 31.64 2kbg s PRO 86 CO 0.55 -1.32 0.00 0.99 0.04 0.00 0.00 177.00 177.26 2kbg s THR 87 N -2.91 3.26 -0.62 1.26 2.01 0.30 -4.93 115.64 114.01 2kbg s THR 87 Ca 0.60 -1.01 -0.17 0.00 0.31 0.00 0.00 61.69 61.42 2kbg s THR 87 Cb -0.16 -2.72 0.13 0.00 0.01 0.00 0.00 72.50 69.76 2kbg s THR 87 CO 0.54 0.08 0.66 -0.69 -0.69 0.00 0.00 174.62 174.52 2kbg s VAL 88 N 1.37 5.05 -0.12 3.82 1.01 -1.26 0.24 120.40 130.51 2kbg s VAL 88 Ca -0.00 -1.39 -0.05 0.00 0.00 0.00 0.00 61.98 60.54 2kbg s VAL 88 Cb -0.18 -4.45 -0.04 0.00 0.00 0.00 0.00 36.38 31.72 2kbg s VAL 88 CO -0.01 -1.04 0.07 -0.47 0.00 0.00 0.00 175.10 173.65 2kbg s TYR 89 N 1.98 3.36 -0.02 5.22 5.04 1.00 -4.99 117.35 128.94 2kbg s TYR 89 Ca 0.10 0.31 0.01 0.00 -2.44 0.00 0.00 57.07 55.06 2kbg s TYR 89 Cb -0.24 -1.90 0.01 0.00 0.35 0.00 0.00 41.96 40.18 2kbg s TYR 89 CO 0.02 0.53 -0.05 -1.83 -1.34 0.00 0.00 175.55 172.89 2kbg s GLU 90 N -0.72 0.60 -0.29 4.97 -1.05 -1.26 -0.21 118.70 120.74 2kbg s GLU 90 Ca 0.12 -0.13 -0.16 0.00 -0.15 0.00 0.00 54.97 54.65 2kbg s GLU 90 Cb -0.12 -0.62 0.16 0.00 -0.44 0.00 0.00 34.13 33.11 2kbg s GLU 90 CO 0.03 0.01 1.04 -0.59 0.95 0.00 0.00 175.26 176.69 2kbg s PHE 91 N 0.43 -0.47 0.68 4.83 -0.71 -1.25 -5.04 117.98 116.44 2kbg s PHE 91 Ca -0.05 0.93 -0.09 0.00 -1.04 0.00 0.00 56.93 56.68 2kbg s PHE 91 Cb -0.09 0.28 0.02 0.00 -1.21 0.00 0.00 43.02 42.02 2kbg s PHE 91 CO -0.00 -0.23 1.03 -1.54 -1.34 0.00 0.00 175.22 173.14 2kbg s SER 92 N 1.32 5.37 0.16 1.98 1.04 -1.26 -3.58 113.70 118.73 2kbg s SER 92 Ca -0.09 0.91 -0.13 0.00 0.48 0.00 0.00 55.95 57.13 2kbg s SER 92 Cb -0.03 -1.74 -0.07 0.00 0.10 0.00 0.00 66.02 64.28 2kbg s SER 92 CO -0.14 -1.31 0.54 -0.04 0.98 0.00 0.00 173.24 173.27 2kbg s MET 93 N -5.25 3.92 0.76 4.02 1.00 -1.24 -4.90 119.30 117.61 2kbg s MET 93 Ca 0.57 0.41 -0.11 0.00 0.00 0.00 0.00 55.69 56.56 2kbg s MET 93 Cb -0.11 -2.86 0.05 0.00 0.00 0.00 0.00 34.83 31.91 2kbg s MET 93 CO 0.49 0.44 1.10 -1.25 0.00 0.00 0.00 175.02 175.80 2kbg s PRO 94 N -2.18 2.39 0.85 2.03 0.04 -1.26 -4.68 135.00 132.20 2kbg s PRO 94 Ca 0.40 0.56 -0.10 0.00 0.04 0.00 0.00 61.00 61.90 2kbg s PRO 94 Cb -0.14 -1.96 0.11 0.00 0.04 0.00 0.00 34.50 32.55 2kbg s PRO 94 CO 0.20 -1.39 1.12 -1.25 0.04 0.00 0.00 177.00 175.72 2kbg s PRO 95 N -5.24 1.54 0.06 0.56 0.04 -1.21 -4.45 135.00 126.30 2kbg s PRO 95 Ca 0.60 1.38 -0.37 0.00 0.04 0.00 0.00 61.00 62.66 2kbg s PRO 95 Cb -0.13 -1.80 -0.19 0.00 0.04 0.00 0.00 34.50 32.42 2kbg s PRO 95 CO 0.53 -2.22 0.93 1.17 0.04 0.00 0.00 177.00 177.46 2kbg n LYS 96 N -3.94 0.05 -2.26 4.56 3.00 -1.26 -4.82 118.16 113.49 2kbg n LYS 96 Ca 0.11 0.02 -0.43 0.00 -0.00 0.00 0.00 58.31 58.01 2kbg n LYS 96 Cb 0.52 -1.39 -0.02 0.00 0.00 0.00 0.00 35.03 34.14 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 -0.27 4.23 0.12 1.64 0.04 -1.26 -4.86 135.00 134.64 2kbg s PRO 97 Ca 0.83 1.88 0.20 0.00 0.04 0.00 0.00 61.00 63.96 2kbg s PRO 97 Cb -1.16 -3.79 -0.09 0.00 0.04 0.00 0.00 34.50 29.50 2kbg s PRO 97 CO 0.56 -0.71 0.88 -1.71 0.04 0.00 0.00 177.00 176.06 2kbg n ASN 98 N 6.48 0.75 -0.04 6.66 4.05 -1.26 -4.95 115.26 126.94 2kbg n ASN 98 Ca 0.15 0.30 0.00 0.00 0.45 0.00 0.00 54.58 55.48 2kbg n ASN 98 Cb 0.44 0.51 0.00 0.00 1.23 0.00 0.00 39.78 41.96 2kbg n ASN 98 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 2kbg n ILE 99 N -2.71 0.00 -3.77 -1.44 -5.35 -1.26 -5.18 119.36 99.64 2kbg n ILE 99 Ca -0.05 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.31 2kbg n ILE 99 Cb 0.67 0.00 -0.12 0.00 -1.74 0.00 0.00 39.64 38.45 2kbg n ILE 99 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2kbg s ILE 100 N -1.28 -0.01 0.00 7.28 -4.36 -1.26 -4.97 121.20 116.60 2kbg s ILE 100 Ca 0.00 0.04 0.00 0.00 -0.26 0.00 0.00 60.65 60.43 2kbg s ILE 100 Cb 0.00 -0.37 0.00 0.00 1.25 0.00 0.00 42.46 43.34 2kbg s ILE 100 CO 0.00 0.01 0.00 1.17 0.24 0.00 0.00 174.94 176.36 2kbg n LYS 101 N 3.27 0.00 0.00 0.37 4.81 -1.26 -5.27 118.16 120.09 2kbg n LYS 101 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 2kbg n LYS 101 Cb 0.57 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.62 2kbg n LYS 101 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10