#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 0.59 0.00 5.56 2.12 -1.26 -5.00 118.70 120.70 2kbg s GLU 2 Ca 0.00 -0.39 0.00 0.00 0.36 0.00 0.00 54.97 54.94 2kbg s GLU 2 Cb 0.00 0.02 0.00 0.00 0.26 0.00 0.00 34.13 34.41 2kbg s GLU 2 CO 0.00 -0.78 0.00 -0.35 -0.54 0.00 0.00 175.26 173.59 2kbg n PRO 3 N 3.49 2.13 -3.65 4.30 -0.04 -1.26 -4.21 135.00 135.76 2kbg n PRO 3 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2kbg n PRO 3 Cb 0.60 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.05 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 -0.09 0.98 3.54 1.04 -1.26 -4.90 113.70 112.01 2kbg s SER 4 Ca 0.00 -0.18 -0.19 0.00 0.48 0.00 0.00 55.95 56.06 2kbg s SER 4 Cb 0.00 0.23 -0.16 0.00 0.10 0.00 0.00 66.02 66.20 2kbg s SER 4 CO 0.00 -0.43 -0.93 -2.65 0.98 0.00 0.00 173.24 170.21 2kbg n PRO 5 N -0.46 0.00 -0.92 4.02 -0.02 -1.26 -4.84 135.00 131.51 2kbg n PRO 5 Ca -0.08 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.04 2kbg n PRO 5 Cb 0.62 -0.98 0.03 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 2.46 0.00 -2.70 0.52 -0.02 -1.26 -4.99 135.00 129.01 2kbg n PRO 6 Ca -0.02 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.41 2kbg n PRO 6 Cb 0.59 -0.92 0.11 0.00 -0.02 0.00 0.00 33.50 33.25 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 3.24 -1.19 -4.03 2.55 7.64 -1.26 -5.09 113.62 115.48 2kbg n SER 7 Ca -0.02 -2.38 -0.27 0.00 1.01 0.00 0.00 58.87 57.21 2kbg n SER 7 Cb 0.69 0.65 -0.17 0.00 -1.01 0.00 0.00 64.21 64.38 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 -0.44 1.28 -0.22 0.44 -1.09 -1.26 -1.38 121.20 118.53 2kbg s ILE 8 Ca 0.19 -0.53 -0.00 0.00 -2.23 0.00 0.00 60.65 58.07 2kbg s ILE 8 Cb 0.42 -1.18 0.03 0.00 -1.58 0.00 0.00 42.46 40.14 2kbg s ILE 8 CO -0.09 0.40 -0.12 -1.00 -1.23 0.00 0.00 174.94 172.90 2kbg s HIS 9 N 0.90 2.98 0.05 3.97 3.76 -1.03 -4.95 115.29 120.97 2kbg s HIS 9 Ca -0.09 -1.67 -0.04 0.00 -0.15 0.00 0.00 55.06 53.11 2kbg s HIS 9 Cb -0.15 -1.99 -0.05 0.00 1.11 0.00 0.00 32.58 31.50 2kbg s HIS 9 CO 0.01 -0.77 0.27 0.20 -0.85 0.00 0.00 174.74 173.59 2kbg s GLY 10 N 1.29 2.22 -0.11 -2.22 0.00 -1.25 -0.40 107.32 106.84 2kbg s GLY 10 Ca 0.01 -0.66 -0.06 0.00 0.00 0.00 0.00 44.72 44.01 2kbg s GLY 10 CO -0.08 -0.55 0.27 1.62 0.00 0.00 0.00 173.10 174.36 2kbg s GLN 11 N -2.17 0.24 -1.17 2.90 0.74 -0.95 -4.93 119.66 114.31 2kbg s GLN 11 Ca 0.32 0.56 -0.22 0.00 0.05 0.00 0.00 55.36 56.08 2kbg s GLN 11 Cb -0.13 -0.10 -0.03 0.00 1.10 0.00 0.00 33.01 33.85 2kbg s GLN 11 CO 0.21 -0.16 1.86 -1.25 -0.55 0.00 0.00 175.29 175.40 2kbg s PRO 12 N 1.24 2.94 0.00 1.67 0.04 -1.26 -0.72 135.00 138.90 2kbg s PRO 12 Ca -0.09 -1.27 0.00 0.00 0.04 0.00 0.00 61.00 59.68 2kbg s PRO 12 Cb -0.10 -5.30 0.00 0.00 0.04 0.00 0.00 34.50 29.14 2kbg s PRO 12 CO -0.09 -3.37 0.00 0.45 0.04 0.00 0.00 177.00 174.03 2kbg n SER 13 N 12.51 0.00 -4.74 6.66 2.88 -1.00 -4.84 113.62 125.09 2kbg n SER 13 Ca 0.45 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.57 2kbg n SER 13 Cb 0.47 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.91 2kbg n SER 13 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2kbg s SER 14 N -2.00 6.53 0.22 -3.46 0.15 -1.26 -4.66 113.70 109.23 2kbg s SER 14 Ca 0.00 2.77 0.00 0.00 0.70 0.00 0.00 55.95 59.42 2kbg s SER 14 Cb 0.00 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2kbg s SER 14 CO 0.00 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.25 2kbg n GLY 15 N 2.36 0.30 0.47 9.45 0.00 -1.26 -3.51 105.19 112.99 2kbg n GLY 15 Ca 0.08 -0.93 0.13 0.00 0.00 0.00 0.00 46.02 45.30 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 4.78 1.39 -2.00 1.61 5.02 -1.26 -4.94 118.16 122.76 2kbg n LYS 16 Ca 0.00 -0.94 -0.37 0.00 -2.02 0.00 0.00 58.31 54.99 2kbg n LYS 16 Cb 0.00 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.56 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 -2.25 5.32 -0.14 4.39 1.04 -1.23 -4.29 113.70 116.54 2kbg s SER 17 Ca 0.29 2.45 0.01 0.00 0.48 0.00 0.00 55.95 59.17 2kbg s SER 17 Cb 0.20 -2.61 0.02 0.00 0.10 0.00 0.00 66.02 63.73 2kbg s SER 17 CO 0.43 -1.51 -0.14 0.12 0.98 0.00 0.00 173.24 173.13 2kbg s PHE 18 N -1.53 2.04 -0.74 5.02 5.36 -1.17 -2.37 117.98 124.59 2kbg s PHE 18 Ca 0.75 -1.10 -0.24 0.00 -0.96 0.00 0.00 56.93 55.38 2kbg s PHE 18 Cb -0.32 -1.51 0.05 0.00 -0.34 0.00 0.00 43.02 40.90 2kbg s PHE 18 CO 0.36 -0.61 1.15 0.21 -1.46 0.00 0.00 175.22 174.87 2kbg s LYS 19 N 1.41 3.22 -0.90 10.12 2.20 0.10 -3.45 119.74 132.43 2kbg s LYS 19 Ca 0.03 -0.66 -0.18 0.00 -0.36 0.00 0.00 55.97 54.80 2kbg s LYS 19 Cb -0.13 -4.35 0.15 0.00 -1.51 0.00 0.00 37.83 31.99 2kbg s LYS 19 CO -0.08 -1.99 1.03 -0.51 -0.36 0.00 0.00 175.35 173.43 2kbg s LEU 20 N 4.79 5.47 -0.15 5.43 1.43 -0.90 -2.24 118.68 132.50 2kbg s LEU 20 Ca 0.30 -2.19 -0.29 0.00 -1.03 0.00 0.00 54.13 50.92 2kbg s LEU 20 Cb -0.11 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.73 2kbg s LEU 20 CO 0.09 -0.95 1.57 -0.44 0.23 0.00 0.00 176.35 176.85 2kbg s SER 21 N 3.27 6.58 -0.06 2.29 0.01 0.46 -3.07 113.70 123.18 2kbg s SER 21 Ca 0.29 1.84 -0.30 0.00 1.31 0.00 0.00 55.95 59.09 2kbg s SER 21 Cb -0.06 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.61 2kbg s SER 21 CO -0.09 -1.06 1.10 -0.63 0.41 0.00 0.00 173.24 172.97 2kbg s ILE 22 N 4.50 4.51 -0.30 1.44 -1.09 -0.56 -2.47 121.20 127.23 2kbg s ILE 22 Ca 0.69 1.81 -0.09 0.00 -2.23 0.00 0.00 60.65 60.82 2kbg s ILE 22 Cb -0.27 -4.16 -0.01 0.00 -1.58 0.00 0.00 42.46 36.43 2kbg s ILE 22 CO 0.27 0.03 0.14 -0.89 -1.23 0.00 0.00 174.94 173.26 2kbg s THR 23 N 1.88 4.62 -0.75 2.92 2.01 -0.48 -4.58 115.64 121.26 2kbg s THR 23 Ca 0.53 -0.34 -0.36 0.00 0.31 0.00 0.00 61.69 61.82 2kbg s THR 23 Cb -0.22 -3.32 -0.20 0.00 0.01 0.00 0.00 72.50 68.77 2kbg s THR 23 CO 0.22 0.11 2.38 2.29 -0.69 0.00 0.00 174.62 178.93 2kbg n LYS 24 N 4.98 0.00 -3.49 4.92 2.85 -1.26 -4.86 118.16 121.30 2kbg n LYS 24 Ca -0.14 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 56.93 2kbg n LYS 24 Cb 0.50 -1.46 -0.01 0.00 -0.65 0.00 0.00 35.03 33.41 2kbg n LYS 24 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 2kbg s GLN 25 N 7.41 3.11 -0.27 -1.58 -2.07 -1.26 -5.00 119.66 120.00 2kbg s GLN 25 Ca 1.25 -1.02 -0.29 0.00 -1.82 0.00 0.00 55.36 53.48 2kbg s GLN 25 Cb -1.33 -2.81 -0.07 0.00 -1.09 0.00 0.00 33.01 27.71 2kbg s GLN 25 CO 0.55 0.07 2.23 -3.47 -1.32 0.00 0.00 175.29 173.36 2kbg n ASP 26 N -1.63 2.95 -4.74 12.60 2.03 -1.26 -4.93 116.55 121.57 2kbg n ASP 26 Ca -0.00 0.20 -0.30 0.00 0.52 0.00 0.00 54.79 55.21 2kbg n ASP 26 Cb 0.58 -1.49 0.13 0.00 -0.72 0.00 0.00 41.12 39.61 2kbg n ASP 26 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 2kbg s ASP 27 N 8.37 3.69 0.67 1.67 -4.77 -1.26 -4.14 116.67 120.90 2kbg s ASP 27 Ca 1.03 1.38 0.38 0.00 -3.30 0.00 0.00 52.55 52.04 2kbg s ASP 27 Cb -0.44 -2.06 2.07 0.00 -1.09 0.00 0.00 42.92 41.40 2kbg s ASP 27 CO 0.38 -2.48 2.17 1.23 0.70 0.00 0.00 175.17 177.16 2kbg h GLY 28 N -1.44 0.00 0.00 2.12 0.00 -1.92 -3.38 103.07 98.45 2kbg h GLY 28 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2kbg h GLY 28 CO 0.57 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.72 2kbg n GLY 29 N -1.14 -0.93 3.10 4.60 0.00 -1.26 -4.15 105.19 105.40 2kbg n GLY 29 Ca -0.03 0.00 -0.13 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 0.00 0.73 0.42 4.61 0.00 -1.26 -5.10 121.76 121.16 2kbg s ALA 30 Ca 0.00 -0.90 -0.25 0.00 0.00 0.00 0.00 51.96 50.81 2kbg s ALA 30 Cb 0.00 0.04 -0.08 0.00 0.00 0.00 0.00 23.12 23.08 2kbg s ALA 30 CO 0.00 -0.02 1.25 -1.25 0.00 0.00 0.00 175.76 175.74 2kbg s PRO 31 N -1.96 3.93 -0.13 0.00 0.04 -1.26 -4.75 135.00 130.87 2kbg s PRO 31 Ca -0.05 2.03 -0.23 0.00 0.04 0.00 0.00 61.00 62.79 2kbg s PRO 31 Cb -0.08 -2.68 -0.03 0.00 0.04 0.00 0.00 34.50 31.76 2kbg s PRO 31 CO -0.00 -0.48 0.72 0.42 0.04 0.00 0.00 177.00 177.69 2kbg s ILE 32 N -1.33 5.00 0.09 0.56 1.01 -1.26 -4.14 121.20 121.12 2kbg s ILE 32 Ca 0.58 1.42 -0.14 0.00 0.00 0.00 0.00 60.65 62.51 2kbg s ILE 32 Cb -0.35 -4.04 -0.15 0.00 0.01 0.00 0.00 42.46 37.93 2kbg s ILE 32 CO 0.45 0.15 1.30 -0.07 0.00 0.00 0.00 174.94 176.77 2kbg h LEU 33 N 7.58 0.83 -7.74 2.97 4.07 -1.49 -3.37 115.31 118.17 2kbg h LEU 33 Ca -0.35 -0.61 -0.01 0.00 0.08 0.00 0.00 57.88 56.99 2kbg h LEU 33 Cb 1.16 -0.24 -0.09 0.00 1.08 0.00 0.00 40.66 42.56 2kbg h LEU 33 CO 0.78 1.30 0.05 -1.83 -1.08 0.00 0.00 178.44 177.66 2kbg s GLU 34 N -3.84 1.44 -0.20 1.13 -1.05 -1.23 -2.31 118.70 112.64 2kbg s GLU 34 Ca -0.11 -0.90 -0.02 0.00 -0.15 0.00 0.00 54.97 53.79 2kbg s GLU 34 Cb 0.08 0.53 0.00 0.00 -0.44 0.00 0.00 34.13 34.30 2kbg s GLU 34 CO 0.87 -0.62 -0.11 0.71 0.95 0.00 0.00 175.26 177.06 2kbg s TYR 35 N -3.89 2.88 -0.35 4.83 1.51 0.16 -1.15 117.35 121.35 2kbg s TYR 35 Ca 0.10 -1.24 -0.18 0.00 -1.01 0.00 0.00 57.07 54.74 2kbg s TYR 35 Cb -0.02 -2.03 -0.00 0.00 -0.11 0.00 0.00 41.96 39.80 2kbg s TYR 35 CO -0.01 -0.66 0.50 0.42 -1.11 0.00 0.00 175.55 174.69 2kbg s ILE 36 N 1.40 5.03 -0.10 2.71 1.01 0.14 -0.68 121.20 130.72 2kbg s ILE 36 Ca 0.05 0.33 0.04 0.00 0.00 0.00 0.00 60.65 61.07 2kbg s ILE 36 Cb -0.14 -3.95 -0.00 0.00 0.01 0.00 0.00 42.46 38.38 2kbg s ILE 36 CO -0.07 -0.20 -0.22 -0.69 0.00 0.00 0.00 174.94 173.76 2kbg s VAL 37 N 2.36 2.25 -0.02 2.92 1.01 0.17 -0.19 120.40 128.90 2kbg s VAL 37 Ca 0.18 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.26 2kbg s VAL 37 Cb -0.16 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 2kbg s VAL 37 CO 0.13 0.56 -0.19 -0.54 0.00 0.00 0.00 175.10 175.06 2kbg s LYS 38 N 0.24 1.54 0.05 2.72 1.02 -0.28 0.15 119.74 125.17 2kbg s LYS 38 Ca -0.15 -0.67 -0.05 0.00 0.02 0.00 0.00 55.97 55.12 2kbg s LYS 38 Cb -0.17 -1.48 -0.01 0.00 -0.52 0.00 0.00 37.83 35.65 2kbg s LYS 38 CO 0.07 0.40 0.09 1.52 -0.92 0.00 0.00 175.35 176.51 2kbg s TYR 39 N -0.42 0.24 0.30 3.18 1.13 -0.92 0.26 117.35 121.12 2kbg s TYR 39 Ca 0.07 -0.60 -0.07 0.00 -1.41 0.00 0.00 57.07 55.06 2kbg s TYR 39 Cb -0.07 -0.17 0.00 0.00 -1.10 0.00 0.00 41.96 40.62 2kbg s TYR 39 CO -0.01 -0.39 0.47 -0.98 -2.51 0.00 0.00 175.55 172.13 2kbg s ARG 40 N -2.96 1.75 0.26 -3.49 1.70 -0.82 -1.18 118.95 114.20 2kbg s ARG 40 Ca -0.02 -1.55 -0.25 0.00 -0.47 0.00 0.00 55.73 53.45 2kbg s ARG 40 Cb 0.01 0.45 -0.09 0.00 -0.57 0.00 0.00 34.95 34.75 2kbg s ARG 40 CO -0.06 -0.72 0.86 -1.12 -1.08 0.00 0.00 175.30 173.17 2kbg s SER 41 N -3.14 7.32 0.22 -2.89 0.01 -1.26 -1.02 113.70 112.94 2kbg s SER 41 Ca 0.27 1.71 -0.07 0.00 1.31 0.00 0.00 55.95 59.17 2kbg s SER 41 Cb -0.00 -2.53 0.19 0.00 0.21 0.00 0.00 66.02 63.89 2kbg s SER 41 CO 0.15 0.04 1.77 0.11 0.41 0.00 0.00 173.24 175.72 2kbg h LYS 42 N 3.57 1.12 0.02 12.44 1.57 -1.32 -3.21 116.57 130.76 2kbg h LYS 42 Ca -0.47 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 57.98 2kbg h LYS 42 Cb 1.20 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 33.34 2kbg h LYS 42 CO 0.66 0.94 -0.43 0.22 -0.57 0.00 0.00 179.45 180.26 2kbg h ASP 43 N 1.09 0.35 -2.39 0.86 1.82 -1.94 -3.40 116.42 112.82 2kbg h ASP 43 Ca 0.24 -0.81 -0.68 0.00 -0.39 0.00 0.00 57.03 55.40 2kbg h ASP 43 Cb 0.27 -0.11 -0.17 0.00 0.68 0.00 0.00 39.33 40.00 2kbg h ASP 43 CO -0.01 1.12 0.81 -0.54 -1.61 0.00 0.00 179.24 179.01 2kbg s LYS 44 N -3.01 3.53 -1.09 0.28 3.01 -1.21 -4.91 119.74 116.33 2kbg s LYS 44 Ca -0.15 -1.62 -0.03 0.00 -1.01 0.00 0.00 55.97 53.16 2kbg s LYS 44 Cb 0.02 -4.84 0.29 0.00 -1.01 0.00 0.00 37.83 32.28 2kbg s LYS 44 CO 0.78 -1.79 1.69 -0.85 0.51 0.00 0.00 175.35 175.69 2kbg n GLU 45 N 6.78 4.77 0.00 1.68 0.00 -1.26 -4.06 120.64 128.55 2kbg n GLU 45 Ca 0.20 -4.45 0.00 0.00 0.00 0.00 0.00 57.16 52.91 2kbg n GLU 45 Cb 0.49 -2.54 0.00 0.00 0.00 0.00 0.00 31.44 29.39 2kbg n GLU 45 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2kbg n ASP 46 N 1.06 0.08 -3.85 -1.84 5.68 -1.26 -5.10 116.55 111.31 2kbg n ASP 46 Ca 0.37 -0.47 -0.10 0.00 -0.50 0.00 0.00 54.79 54.09 2kbg n ASP 46 Cb 0.30 0.11 -0.08 0.00 -1.14 0.00 0.00 41.12 40.31 2kbg n ASP 46 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2kbg s GLN 47 N -0.11 0.72 -0.14 0.11 -0.21 -1.26 -5.15 119.66 113.62 2kbg s GLN 47 Ca 0.00 -0.70 -0.03 0.00 0.02 0.00 0.00 55.36 54.65 2kbg s GLN 47 Cb 0.00 0.30 0.05 0.00 1.00 0.00 0.00 33.01 34.35 2kbg s GLN 47 CO 0.00 -0.21 0.03 -1.58 -2.12 0.00 0.00 175.29 171.41 2kbg s TRP 48 N -2.84 0.69 0.66 0.91 0.52 -1.26 -4.64 118.94 112.98 2kbg s TRP 48 Ca -0.03 -0.44 -0.11 0.00 0.02 0.00 0.00 56.10 55.54 2kbg s TRP 48 Cb 0.00 -0.85 -0.01 0.00 -1.15 0.00 0.00 33.47 31.46 2kbg s TRP 48 CO -0.05 -0.46 1.05 -0.51 0.02 0.00 0.00 176.95 176.99 2kbg s LEU 49 N 1.97 3.15 0.19 2.99 1.43 -0.33 -4.86 118.68 123.23 2kbg s LEU 49 Ca 0.02 1.50 0.08 0.00 -1.03 0.00 0.00 54.13 54.69 2kbg s LEU 49 Cb -0.15 -4.44 -0.04 0.00 0.03 0.00 0.00 46.19 41.59 2kbg s LEU 49 CO -0.07 -1.18 0.00 -1.61 0.23 0.00 0.00 176.35 173.72 2kbg s GLU 50 N -5.12 2.40 -0.29 1.70 2.02 -1.26 -2.17 118.70 115.97 2kbg s GLU 50 Ca 0.57 -1.15 -0.03 0.00 0.02 0.00 0.00 54.97 54.37 2kbg s GLU 50 Cb -0.12 -2.33 0.17 0.00 0.10 0.00 0.00 34.13 31.94 2kbg s GLU 50 CO 0.54 0.44 0.59 0.21 0.02 0.00 0.00 175.26 177.06 2kbg s LYS 51 N -3.08 0.55 -0.04 1.61 2.47 0.39 -4.93 119.74 116.71 2kbg s LYS 51 Ca 0.28 1.07 -0.06 0.00 -1.56 0.00 0.00 55.97 55.70 2kbg s LYS 51 Cb -0.09 0.54 -0.04 0.00 -1.46 0.00 0.00 37.83 36.78 2kbg s LYS 51 CO 0.19 -0.52 0.21 0.15 0.16 0.00 0.00 175.35 175.54 2kbg s LYS 52 N 2.84 3.52 0.06 4.03 -0.14 -1.26 0.43 119.74 129.22 2kbg s LYS 52 Ca 0.14 -0.12 0.01 0.00 -1.36 0.00 0.00 55.97 54.63 2kbg s LYS 52 Cb -0.14 -3.13 -0.03 0.00 -1.68 0.00 0.00 37.83 32.84 2kbg s LYS 52 CO -0.20 0.70 -0.05 0.08 -0.76 0.00 0.00 175.35 175.12 2kbg s VAL 53 N -1.20 0.44 0.28 3.17 1.01 0.14 -4.97 120.40 119.28 2kbg s VAL 53 Ca 0.23 -1.58 -0.24 0.00 0.00 0.00 0.00 61.98 60.39 2kbg s VAL 53 Cb -0.13 -1.21 -0.09 0.00 0.00 0.00 0.00 36.38 34.95 2kbg s VAL 53 CO 0.13 -0.76 0.86 -1.58 0.00 0.00 0.00 175.10 173.75 2kbg s GLN 54 N -3.06 4.47 0.35 2.72 0.74 -1.26 0.40 119.66 124.02 2kbg s GLN 54 Ca 0.02 1.16 0.05 0.00 0.05 0.00 0.00 55.36 56.64 2kbg s GLN 54 Cb 0.01 -2.84 0.69 0.00 1.10 0.00 0.00 33.01 31.98 2kbg s GLN 54 CO -0.05 0.33 1.96 0.78 -0.55 0.00 0.00 175.29 177.76 2kbg h GLY 55 N 3.28 1.00 1.16 2.59 0.00 -1.63 -0.56 103.07 108.91 2kbg h GLY 55 Ca -0.47 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 46.42 2kbg h GLY 55 CO 0.65 0.25 -0.11 3.43 0.00 0.00 0.00 176.54 180.76 2kbg h ASN 56 N 0.81 0.98 0.00 0.19 4.21 -1.84 -3.31 115.58 116.62 2kbg h ASN 56 Ca 0.31 -0.32 0.00 0.00 1.21 0.00 0.00 56.30 57.50 2kbg h ASN 56 Cb 0.19 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.13 2kbg h ASN 56 CO -0.10 1.10 0.00 0.29 -1.29 0.00 0.00 177.43 177.43 2kbg n LYS 57 N -4.14 0.00 -3.42 0.81 5.02 -0.25 -4.91 118.16 111.27 2kbg n LYS 57 Ca 0.01 0.52 -0.17 0.00 -2.02 0.00 0.00 58.31 56.66 2kbg n LYS 57 Cb 0.40 -1.41 0.09 0.00 -0.02 0.00 0.00 35.03 34.09 2kbg n LYS 57 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2kbg n ASP 58 N -1.93 -2.31 -3.65 4.39 8.00 -1.03 -4.94 116.55 115.07 2kbg n ASP 58 Ca 0.00 -0.60 -0.04 0.00 0.71 0.00 0.00 54.79 54.85 2kbg n ASP 58 Cb 0.00 -5.05 -0.07 0.00 -0.02 0.00 0.00 41.12 35.98 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 -3.35 -0.16 0.02 1.24 -3.43 -1.26 -1.50 115.29 106.86 2kbg s HIS 59 Ca 0.04 0.38 -0.03 0.00 -0.80 0.00 0.00 55.06 54.65 2kbg s HIS 59 Cb -0.02 0.45 -0.02 0.00 -1.43 0.00 0.00 32.58 31.57 2kbg s HIS 59 CO 0.72 -0.08 0.03 0.96 -2.00 0.00 0.00 174.74 174.38 2kbg s ILE 60 N 0.06 0.12 -0.32 -5.38 -4.36 -1.18 -4.92 121.20 105.22 2kbg s ILE 60 Ca 0.06 -0.98 0.03 0.00 -0.26 0.00 0.00 60.65 59.51 2kbg s ILE 60 Cb -0.05 -0.54 0.09 0.00 1.25 0.00 0.00 42.46 43.22 2kbg s ILE 60 CO -0.13 -0.54 0.04 -0.63 0.24 0.00 0.00 174.94 173.92 2kbg s ILE 61 N -1.89 1.98 -0.49 8.37 -1.09 -1.26 -2.12 121.20 124.70 2kbg s ILE 61 Ca -0.12 -2.05 -0.21 0.00 -2.23 0.00 0.00 60.65 56.05 2kbg s ILE 61 Cb -0.06 -2.42 0.04 0.00 -1.58 0.00 0.00 42.46 38.44 2kbg s ILE 61 CO -0.02 -0.53 0.68 -0.76 -1.23 0.00 0.00 174.94 173.08 2kbg s LEU 62 N 1.08 4.65 0.10 2.97 1.02 -1.22 -4.92 118.68 122.35 2kbg s LEU 62 Ca 0.08 -0.61 -0.05 0.00 0.02 0.00 0.00 54.13 53.58 2kbg s LEU 62 Cb -0.19 -2.61 -0.05 0.00 0.02 0.00 0.00 46.19 43.36 2kbg s LEU 62 CO -0.11 -0.90 0.33 -0.70 0.02 0.00 0.00 176.35 174.99 2kbg s GLU 63 N 2.91 3.59 0.00 1.70 -6.30 -1.26 -3.03 118.70 116.32 2kbg s GLU 63 Ca 0.20 -0.13 0.00 0.00 -2.50 0.00 0.00 54.97 52.54 2kbg s GLU 63 Cb -0.16 -2.93 0.00 0.00 0.00 0.00 0.00 34.13 31.04 2kbg s GLU 63 CO 0.16 0.53 0.00 1.58 0.02 0.00 0.00 175.26 177.55 2kbg n HIS 64 N 0.35 0.00 -3.75 5.30 -0.00 -1.26 -4.99 115.22 110.87 2kbg n HIS 64 Ca -0.05 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.77 2kbg n HIS 64 Cb 0.52 -0.64 -0.10 0.00 -0.12 0.00 0.00 29.99 29.64 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 -0.64 5.21 0.50 0.27 1.43 -1.26 -5.08 118.68 119.11 2kbg s LEU 65 Ca 0.00 -2.56 -0.20 0.00 -1.03 0.00 0.00 54.13 50.35 2kbg s LEU 65 Cb 0.00 -1.84 -0.12 0.00 0.03 0.00 0.00 46.19 44.26 2kbg s LEU 65 CO 0.00 -0.43 0.35 1.67 0.23 0.00 0.00 176.35 178.17 2kbg n GLN 66 N 3.88 0.37 0.00 1.70 7.27 -1.26 -4.79 117.38 124.55 2kbg n GLN 66 Ca 0.04 0.14 0.09 0.00 0.07 0.00 0.00 57.00 57.35 2kbg n GLN 66 Cb 0.39 -1.43 0.44 0.00 2.41 0.00 0.00 30.24 32.05 2kbg n GLN 66 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 2kbg n TRP 67 N -1.35 0.00 -0.94 3.69 7.02 -1.26 -2.86 117.44 121.74 2kbg n TRP 67 Ca 0.11 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.67 2kbg n TRP 67 Cb 0.44 -0.43 0.22 0.00 -2.42 0.00 0.00 31.31 29.12 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 -1.43 2.08 -3.77 -0.99 -2.24 -1.26 -3.68 114.28 102.98 2kbg n THR 68 Ca 0.06 -1.90 -0.13 0.00 -2.27 0.00 0.00 64.05 59.81 2kbg n THR 68 Cb 0.20 -0.19 -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 -2.69 0.14 0.41 -0.78 -1.94 -1.13 -5.03 119.30 108.28 2kbg s MET 69 Ca 0.38 0.33 -0.06 0.00 -1.71 0.00 0.00 55.69 54.63 2kbg s MET 69 Cb 0.30 -0.07 -0.05 0.00 2.01 0.00 0.00 34.83 37.03 2kbg s MET 69 CO 0.08 -0.11 0.71 0.20 -0.01 0.00 0.00 175.02 175.89 2kbg s GLY 70 N 0.77 1.68 -0.02 -0.03 0.00 -1.26 -4.05 107.32 104.41 2kbg s GLY 70 Ca -0.06 -0.47 0.01 0.00 0.00 0.00 0.00 44.72 44.20 2kbg s GLY 70 CO -0.04 -0.32 -0.01 -0.19 0.00 0.00 0.00 173.10 172.54 2kbg s TYR 71 N -2.46 0.32 0.16 1.90 1.51 -1.08 -0.80 117.35 116.91 2kbg s TYR 71 Ca 0.47 -0.03 -0.10 0.00 -1.01 0.00 0.00 57.07 56.41 2kbg s TYR 71 Cb -0.10 -0.34 -0.07 0.00 -0.11 0.00 0.00 41.96 41.34 2kbg s TYR 71 CO 0.37 -0.09 0.48 -1.21 -1.11 0.00 0.00 175.55 173.99 2kbg s GLU 72 N 0.64 3.79 -0.04 -0.62 2.02 -0.19 -3.72 118.70 120.58 2kbg s GLU 72 Ca -0.06 0.22 0.03 0.00 0.02 0.00 0.00 54.97 55.17 2kbg s GLU 72 Cb -0.10 -2.82 0.00 0.00 0.10 0.00 0.00 34.13 31.32 2kbg s GLU 72 CO -0.01 0.43 -0.11 0.08 0.02 0.00 0.00 175.26 175.67 2kbg s VAL 73 N -1.63 0.95 -0.26 2.63 1.01 0.14 -1.95 120.40 121.30 2kbg s VAL 73 Ca 0.41 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.97 2kbg s VAL 73 Cb -0.13 -0.84 0.07 0.00 0.00 0.00 0.00 36.38 35.48 2kbg s VAL 73 CO 0.21 0.29 -0.04 -1.58 0.00 0.00 0.00 175.10 173.98 2kbg s GLN 74 N 0.28 1.68 -0.05 2.72 0.74 0.14 0.02 119.66 125.19 2kbg s GLN 74 Ca -0.06 -1.17 -0.15 0.00 0.05 0.00 0.00 55.36 54.03 2kbg s GLN 74 Cb -0.11 -2.69 -0.05 0.00 1.10 0.00 0.00 33.01 31.27 2kbg s GLN 74 CO 0.01 -0.65 0.41 0.42 -0.55 0.00 0.00 175.29 174.93 2kbg s ILE 75 N 1.29 5.11 -0.11 -2.34 1.09 0.14 -1.12 121.20 125.27 2kbg s ILE 75 Ca -0.04 0.82 -0.02 0.00 -1.10 0.00 0.00 60.65 60.31 2kbg s ILE 75 Cb -0.19 -3.73 0.04 0.00 -1.06 0.00 0.00 42.46 37.52 2kbg s ILE 75 CO -0.07 0.49 0.03 -0.89 -0.10 0.00 0.00 174.94 174.39 2kbg s THR 76 N -0.41 0.30 -0.15 2.92 2.01 0.74 0.73 115.64 121.78 2kbg s THR 76 Ca 0.23 -0.03 -0.20 0.00 0.31 0.00 0.00 61.69 62.00 2kbg s THR 76 Cb -0.16 -0.60 -0.03 0.00 0.01 0.00 0.00 72.50 71.72 2kbg s THR 76 CO 0.11 0.08 0.59 0.00 -0.69 0.00 0.00 174.62 174.71 2kbg s ALA 77 N 1.99 3.48 -0.33 7.40 0.00 -1.19 0.29 121.76 133.40 2kbg s ALA 77 Ca 0.03 -0.19 -0.08 0.00 0.00 0.00 0.00 51.96 51.72 2kbg s ALA 77 Cb -0.14 -2.86 0.02 0.00 0.00 0.00 0.00 23.12 20.14 2kbg s ALA 77 CO -0.06 -0.30 0.13 0.00 0.00 0.00 0.00 175.76 175.53 2kbg s ALA 78 N 1.31 3.15 0.00 0.00 0.00 -0.30 -0.36 121.76 125.56 2kbg s ALA 78 Ca 0.29 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.67 2kbg s ALA 78 Cb -0.16 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 20.63 2kbg s ALA 78 CO 0.12 -1.13 0.00 0.27 0.00 0.00 0.00 175.76 175.02 2kbg n ASN 79 N 4.91 1.45 -0.28 0.00 2.04 -1.25 -1.15 115.26 120.98 2kbg n ASN 79 Ca -0.13 -0.59 0.27 0.00 -0.44 0.00 0.00 54.58 53.69 2kbg n ASN 79 Cb 0.47 0.00 0.62 0.00 -2.53 0.00 0.00 39.78 38.34 2kbg n ASN 79 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 2kbg h ARG 80 N 0.00 0.20 -0.52 -3.83 2.43 -1.86 0.55 114.38 111.35 2kbg h ARG 80 Ca 0.00 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 2kbg h ARG 80 Cb 0.00 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2kbg h ARG 80 CO 0.00 0.13 0.12 -0.07 -1.51 0.00 0.00 179.97 178.64 2kbg h LEU 81 N 0.20 0.80 0.00 3.80 -0.00 -1.94 -3.47 115.31 114.70 2kbg h LEU 81 Ca 0.54 -0.24 0.00 0.00 -0.00 0.00 0.00 57.88 58.18 2kbg h LEU 81 Cb 1.72 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 42.17 2kbg h LEU 81 CO -0.14 0.83 0.00 0.61 -0.00 0.00 0.00 178.44 179.74 2kbg n GLY 82 N -0.60 3.68 3.40 0.83 0.00 0.19 -5.05 105.19 107.65 2kbg n GLY 82 Ca 0.02 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.60 0.21 1.61 2.02 -1.26 -3.90 117.35 115.43 2kbg s TYR 83 Ca 0.00 1.39 -0.22 0.00 -0.37 0.00 0.00 57.07 57.87 2kbg s TYR 83 Cb 0.00 0.23 0.05 0.00 -0.40 0.00 0.00 41.96 41.84 2kbg s TYR 83 CO 0.00 -0.30 0.66 -1.12 -1.57 0.00 0.00 175.55 173.22 2kbg s SER 84 N 0.54 -0.43 -0.83 2.29 0.01 0.51 -4.89 113.70 110.90 2kbg s SER 84 Ca -0.02 -0.26 -0.22 0.00 1.31 0.00 0.00 55.95 56.76 2kbg s SER 84 Cb -0.04 0.65 0.03 0.00 0.21 0.00 0.00 66.02 66.86 2kbg s SER 84 CO -0.03 -1.12 0.42 -1.84 0.41 0.00 0.00 173.24 171.09 2kbg n GLU 85 N -0.41 -0.51 -1.92 12.44 0.28 -1.26 -3.17 120.64 126.09 2kbg n GLU 85 Ca -0.11 -0.13 -0.35 0.00 -0.16 0.00 0.00 57.16 56.41 2kbg n GLU 85 Cb 0.62 -1.39 0.04 0.00 1.43 0.00 0.00 31.44 32.14 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 -6.64 2.90 -0.23 3.44 0.04 -1.26 -4.54 135.00 128.71 2kbg s PRO 86 Ca 0.31 1.64 0.01 0.00 0.04 0.00 0.00 61.00 63.00 2kbg s PRO 86 Cb -0.17 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.48 2kbg s PRO 86 CO 0.66 -1.22 -0.07 0.99 0.04 0.00 0.00 177.00 177.39 2kbg s THR 87 N -1.91 1.64 -0.71 1.26 2.01 0.22 -4.93 115.64 113.23 2kbg s THR 87 Ca 0.73 -1.22 -0.18 0.00 0.31 0.00 0.00 61.69 61.33 2kbg s THR 87 Cb -0.26 -1.84 0.13 0.00 0.01 0.00 0.00 72.50 70.55 2kbg s THR 87 CO 0.36 -0.02 0.81 -0.69 -0.69 0.00 0.00 174.62 174.39 2kbg s VAL 88 N 1.36 4.94 -0.14 3.82 1.01 -1.26 0.28 120.40 130.41 2kbg s VAL 88 Ca -0.05 -1.39 -0.06 0.00 0.00 0.00 0.00 61.98 60.48 2kbg s VAL 88 Cb -0.18 -4.55 -0.04 0.00 0.00 0.00 0.00 36.38 31.60 2kbg s VAL 88 CO -0.07 -1.20 0.09 -0.47 0.00 0.00 0.00 175.10 173.46 2kbg s TYR 89 N 2.24 3.40 -0.01 5.22 5.04 0.10 -4.99 117.35 128.34 2kbg s TYR 89 Ca 0.17 0.33 0.01 0.00 -2.44 0.00 0.00 57.07 55.14 2kbg s TYR 89 Cb -0.17 -1.97 0.01 0.00 0.35 0.00 0.00 41.96 40.18 2kbg s TYR 89 CO 0.00 0.49 -0.01 -1.83 -1.34 0.00 0.00 175.55 172.86 2kbg s GLU 90 N -0.49 0.20 -0.02 4.97 -1.05 -1.26 0.26 118.70 121.31 2kbg s GLU 90 Ca 0.11 0.01 -0.29 0.00 -0.15 0.00 0.00 54.97 54.65 2kbg s GLU 90 Cb -0.12 -0.30 0.08 0.00 -0.44 0.00 0.00 34.13 33.35 2kbg s GLU 90 CO 0.02 -0.05 0.73 -0.59 0.95 0.00 0.00 175.26 176.33 2kbg s PHE 91 N 0.49 -0.56 0.46 4.83 -0.71 -1.24 -5.03 117.98 116.21 2kbg s PHE 91 Ca -0.05 0.81 0.07 0.00 -1.04 0.00 0.00 56.93 56.73 2kbg s PHE 91 Cb -0.07 0.46 0.02 0.00 -1.21 0.00 0.00 43.02 42.22 2kbg s PHE 91 CO -0.01 -0.61 0.63 -1.54 -1.34 0.00 0.00 175.22 172.35 2kbg s SER 92 N -1.60 5.54 0.00 1.98 1.04 -1.26 -2.65 113.70 116.76 2kbg s SER 92 Ca -0.06 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 55.98 2kbg s SER 92 Cb -0.00 -0.60 -0.04 0.00 0.10 0.00 0.00 66.02 65.48 2kbg s SER 92 CO 0.02 -0.88 0.05 -0.04 0.98 0.00 0.00 173.24 173.38 2kbg s MET 93 N -4.45 2.95 0.70 4.02 -1.94 -1.26 -4.91 119.30 114.42 2kbg s MET 93 Ca 0.56 -0.55 -0.11 0.00 -1.71 0.00 0.00 55.69 53.88 2kbg s MET 93 Cb -0.10 -2.78 0.01 0.00 2.01 0.00 0.00 34.83 33.97 2kbg s MET 93 CO 0.34 0.63 1.07 -1.25 -0.01 0.00 0.00 175.02 175.81 2kbg s PRO 94 N -1.74 2.89 0.71 2.03 0.04 -1.26 -4.71 135.00 132.97 2kbg s PRO 94 Ca 0.22 0.74 -0.14 0.00 0.04 0.00 0.00 61.00 61.86 2kbg s PRO 94 Cb -0.12 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.45 2kbg s PRO 94 CO 0.13 -1.08 1.15 -1.25 0.04 0.00 0.00 177.00 176.00 2kbg s PRO 95 N -5.16 2.38 0.04 0.56 0.04 -1.24 -4.53 135.00 127.09 2kbg s PRO 95 Ca 0.58 1.53 -0.34 0.00 0.04 0.00 0.00 61.00 62.81 2kbg s PRO 95 Cb -0.13 -1.89 -0.17 0.00 0.04 0.00 0.00 34.50 32.35 2kbg s PRO 95 CO 0.54 -1.60 0.85 1.17 0.04 0.00 0.00 177.00 178.00 2kbg n LYS 96 N -2.74 0.00 -2.19 4.56 3.00 -1.26 -4.85 118.16 114.68 2kbg n LYS 96 Ca 0.12 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 58.05 2kbg n LYS 96 Cb 0.51 -1.25 -0.00 0.00 0.00 0.00 0.00 35.03 34.29 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 -0.19 3.62 0.00 1.64 0.04 -1.26 -4.91 135.00 133.94 2kbg s PRO 97 Ca 0.76 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.63 2kbg s PRO 97 Cb -1.07 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2kbg s PRO 97 CO 0.51 -0.68 0.00 -1.71 0.04 0.00 0.00 177.00 175.16 2kbg n ASN 98 N -0.65 0.00 -0.25 6.66 5.15 -1.26 -4.82 115.26 120.09 2kbg n ASN 98 Ca 0.08 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.19 2kbg n ASN 98 Cb 0.48 0.04 0.32 0.00 -0.53 0.00 0.00 39.78 40.09 2kbg n ASN 98 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2kbg n ILE 99 N -1.87 0.00 -1.60 -1.44 -5.35 -1.26 -5.05 119.36 102.79 2kbg n ILE 99 Ca 0.00 -0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 2kbg n ILE 99 Cb 0.00 0.49 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 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 -0.65 -1.85 -3.28 7.28 -5.35 -1.26 -5.07 119.36 109.18 2kbg n ILE 100 Ca 0.11 0.58 0.03 0.00 -0.27 0.00 0.00 62.75 63.20 2kbg n ILE 100 Cb 0.36 -1.06 -0.04 0.00 -1.74 0.00 0.00 39.64 37.16 2kbg n ILE 100 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2kbg s LYS 101 N -0.63 0.14 0.00 6.28 2.20 -1.26 -5.20 119.74 121.26 2kbg s LYS 101 Ca 0.00 0.34 0.29 0.00 -0.36 0.00 0.00 55.97 56.24 2kbg s LYS 101 Cb 0.00 0.20 1.27 0.00 -1.51 0.00 0.00 37.83 37.79 2kbg s LYS 101 CO 0.00 -0.05 1.87 -0.40 -0.36 0.00 0.00 175.35 176.41