#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbg n SER 2 N 0.00 2.66 -3.78 1.61 2.88 -1.26 -5.06 113.62 110.67 2dbg n SER 2 Ca 0.00 -0.09 -0.12 0.00 -1.33 0.00 0.00 58.87 57.33 2dbg n SER 2 Cb 0.00 -0.27 -0.08 0.00 -0.75 0.00 0.00 64.21 63.11 2dbg n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dbg s SER 3 N -5.67 -0.11 -0.07 -3.46 0.15 -1.26 -5.07 113.70 98.22 2dbg s SER 3 Ca -0.23 -0.13 -0.07 0.00 0.70 0.00 0.00 55.95 56.22 2dbg s SER 3 Cb 0.06 0.32 -0.28 0.00 -1.71 0.00 0.00 66.02 64.41 2dbg s SER 3 CO 0.40 -0.54 0.59 1.23 1.20 0.00 0.00 173.24 176.12 2dbg h GLY 4 N 3.53 0.35 -5.01 9.45 0.00 -2.12 -3.48 103.07 105.79 2dbg h GLY 4 Ca -0.31 -0.89 -0.04 0.00 0.00 0.00 0.00 47.33 46.09 2dbg h GLY 4 CO 0.44 0.78 0.11 -0.45 0.00 0.00 0.00 176.54 177.43 2dbg s SER 5 N -7.09 -0.75 -0.11 0.19 0.15 -1.26 -5.17 113.70 99.66 2dbg s SER 5 Ca -0.16 1.44 -0.15 0.00 0.70 0.00 0.00 55.95 57.77 2dbg s SER 5 Cb 0.06 1.45 0.04 0.00 -1.71 0.00 0.00 66.02 65.86 2dbg s SER 5 CO 0.82 -0.25 0.40 -0.44 1.20 0.00 0.00 173.24 174.97 2dbg s SER 6 N 0.44 -0.38 0.00 5.45 0.01 -1.26 -5.05 113.70 112.91 2dbg s SER 6 Ca -0.01 0.63 0.12 0.00 1.31 0.00 0.00 55.95 58.01 2dbg s SER 6 Cb -0.05 0.68 0.20 0.00 0.21 0.00 0.00 66.02 67.07 2dbg s SER 6 CO -0.00 -0.24 1.05 0.61 0.41 0.00 0.00 173.24 175.06 2dbg n GLY 7 N 2.35 0.77 3.53 3.44 0.00 -1.26 -5.04 105.19 108.97 2dbg n GLY 7 Ca -0.16 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 2dbg n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dbg s MET 8 N 0.00 3.61 -0.33 1.61 1.00 -1.26 -4.76 119.30 119.18 2dbg s MET 8 Ca 0.16 -1.36 0.16 0.00 0.00 0.00 0.00 55.69 54.64 2dbg s MET 8 Cb 0.18 -5.22 0.46 0.00 0.00 0.00 0.00 34.83 30.25 2dbg s MET 8 CO -0.08 -2.07 1.04 0.28 0.00 0.00 0.00 175.02 174.19 2dbg n VAL 9 N 6.41 1.46 -2.75 -6.03 0.31 -1.26 -5.02 118.33 111.45 2dbg n VAL 9 Ca 0.31 -3.49 -0.05 0.00 -0.01 0.00 0.00 64.34 61.10 2dbg n VAL 9 Cb 0.50 0.28 0.01 0.00 -0.91 0.00 0.00 33.84 33.72 2dbg n VAL 9 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2dbg n ASN 10 N -0.32 -7.78 0.20 4.52 4.13 -1.26 -4.77 115.26 109.98 2dbg n ASN 10 Ca 0.17 0.87 0.07 0.00 1.68 0.00 0.00 54.58 57.37 2dbg n ASN 10 Cb 0.80 -5.22 0.58 0.00 -1.54 0.00 0.00 39.78 34.39 2dbg n ASN 10 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 2dbg h GLU 11 N 2.34 0.12 -0.33 3.52 4.81 -1.95 -1.47 114.58 121.62 2dbg h GLU 11 Ca 0.00 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2dbg h GLU 11 Cb 0.57 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2dbg h GLU 11 CO 0.15 0.10 0.01 1.88 -0.73 0.00 0.00 179.01 180.43 2dbg h TYR 12 N 0.12 0.52 -0.35 0.92 0.05 -1.95 -2.53 116.97 113.75 2dbg h TYR 12 Ca 0.03 -0.05 -0.13 0.00 0.05 0.00 0.00 58.73 58.63 2dbg h TYR 12 Cb 0.02 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.60 2dbg h TYR 12 CO 0.00 0.50 -0.32 -0.22 -1.05 0.00 0.00 178.16 177.08 2dbg h LYS 13 N 0.49 0.78 -0.08 4.88 3.64 -1.57 -2.47 116.57 122.23 2dbg h LYS 13 Ca 0.11 -0.36 0.01 0.00 -1.27 0.00 0.00 60.65 59.13 2dbg h LYS 13 Cb 0.30 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2dbg h LYS 13 CO 0.01 0.98 0.03 0.87 -2.27 0.00 0.00 179.45 179.07 2dbg h LYS 14 N 0.65 0.07 -0.03 1.90 1.57 -1.35 -2.20 116.57 117.18 2dbg h LYS 14 Ca 0.07 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 2dbg h LYS 14 Cb 0.85 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 2dbg h LYS 14 CO 0.07 0.04 -0.22 0.82 -0.57 0.00 0.00 179.45 179.59 2dbg h ILE 15 N 0.07 1.18 -0.08 1.86 2.04 -1.49 0.14 117.51 121.22 2dbg h ILE 15 Ca 0.03 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 64.99 2dbg h ILE 15 Cb 0.01 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2dbg h ILE 15 CO -0.03 0.24 -0.26 0.25 0.00 0.00 0.00 178.15 178.35 2dbg h LEU 16 N 0.05 0.14 0.00 1.44 5.85 -0.92 0.11 115.31 121.97 2dbg h LEU 16 Ca 0.01 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 2dbg h LEU 16 Cb 0.43 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2dbg h LEU 16 CO 0.03 0.40 -0.90 -0.11 -0.34 0.00 0.00 178.44 177.52 2dbg n LEU 17 N -4.18 1.85 0.02 2.25 7.94 -0.87 -2.89 117.00 121.12 2dbg n LEU 17 Ca -0.01 0.52 -0.11 0.00 -1.11 0.00 0.00 56.01 55.30 2dbg n LEU 17 Cb 0.35 -0.88 -0.06 0.00 0.53 0.00 0.00 43.42 43.36 2dbg n LEU 17 CO 0.39 -0.19 0.86 -0.07 -1.11 0.00 0.00 177.39 177.27 2dbg h LEU 18 N -1.00 -0.04 -5.69 -1.96 3.38 -0.83 -1.79 115.31 107.37 2dbg h LEU 18 Ca -0.14 0.01 -0.66 0.00 0.09 0.00 0.00 57.88 57.19 2dbg h LEU 18 Cb 0.85 0.03 -0.38 0.00 0.09 0.00 0.00 40.66 41.25 2dbg h LEU 18 CO -0.08 -0.02 -0.14 0.29 0.09 0.00 0.00 178.44 178.58 2dbg n LYS 19 N -5.12 3.80 0.15 1.13 4.01 0.38 -4.32 118.16 118.20 2dbg n LYS 19 Ca -0.06 -4.79 0.00 0.00 -0.51 0.00 0.00 58.31 52.95 2dbg n LYS 19 Cb 0.05 -2.31 0.00 0.00 -0.51 0.00 0.00 35.03 32.26 2dbg n LYS 19 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dbg n GLY 20 N -0.03 -1.80 0.10 0.72 0.00 -1.20 -4.55 105.19 98.43 2dbg n GLY 20 Ca 0.35 0.42 -0.10 0.00 0.00 0.00 0.00 46.02 46.69 2dbg n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dbg n PHE 21 N -3.12 0.00 0.18 1.61 3.72 -1.14 -4.19 117.46 114.53 2dbg n PHE 21 Ca 0.00 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.47 2dbg n PHE 21 Cb 0.00 -0.91 0.57 0.00 -0.94 0.00 0.00 39.48 38.20 2dbg n PHE 21 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2dbg h GLU 22 N 0.00 0.16 -0.72 -1.08 4.39 -1.51 -1.81 114.58 114.01 2dbg h GLU 22 Ca -0.51 -0.01 -0.46 0.00 0.34 0.00 0.00 59.36 58.73 2dbg h GLU 22 Cb 2.09 -0.04 -0.26 0.00 -0.10 0.00 0.00 28.75 30.44 2dbg h GLU 22 CO 0.01 0.11 0.11 1.28 -1.16 0.00 0.00 179.01 179.36 2dbg n LEU 23 N -4.52 5.68 -4.38 1.33 4.77 -1.26 -4.97 117.00 113.66 2dbg n LEU 23 Ca -0.01 -4.14 -0.34 0.00 -0.03 0.00 0.00 56.01 51.49 2dbg n LEU 23 Cb 0.08 -0.69 -0.14 0.00 -2.33 0.00 0.00 43.42 40.35 2dbg n LEU 23 CO 0.34 1.50 -0.41 -0.32 -1.33 0.00 0.00 177.39 177.18 2dbg s MET 24 N -3.51 3.44 0.75 3.23 1.75 -0.68 -4.95 119.30 119.33 2dbg s MET 24 Ca 0.54 -0.63 -0.07 0.00 -1.25 0.00 0.00 55.69 54.27 2dbg s MET 24 Cb 0.45 -2.80 0.10 0.00 2.84 0.00 0.00 34.83 35.41 2dbg s MET 24 CO 0.02 0.10 1.06 0.16 -0.65 0.00 0.00 175.02 175.70 2dbg s ASP 25 N 0.68 4.46 0.50 1.11 1.47 -1.26 -4.75 116.67 118.89 2dbg s ASP 25 Ca -0.04 0.26 0.17 0.00 1.18 0.00 0.00 52.55 54.11 2dbg s ASP 25 Cb -0.15 -0.77 1.23 0.00 -0.34 0.00 0.00 42.92 42.89 2dbg s ASP 25 CO 0.02 -1.82 2.11 0.44 0.68 0.00 0.00 175.17 176.59 2dbg h ASP 26 N -0.74 0.00 -0.25 2.11 3.32 -2.00 0.84 116.42 119.70 2dbg h ASP 26 Ca -0.43 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.67 2dbg h ASP 26 Cb 1.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 2dbg h ASP 26 CO 0.53 0.06 0.17 0.22 -1.72 0.00 0.00 179.24 178.50 2dbg h TYR 27 N 0.00 0.13 0.00 4.55 3.20 -2.01 -2.67 116.97 120.17 2dbg h TYR 27 Ca -0.00 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.70 2dbg h TYR 27 Cb 0.11 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 2dbg h TYR 27 CO 0.00 0.07 -1.66 0.72 -1.64 0.00 0.00 178.16 175.66 2dbg n HIS 28 N -4.49 0.00 0.14 -3.82 8.25 -0.66 -4.26 115.22 110.39 2dbg n HIS 28 Ca 0.02 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.64 2dbg n HIS 28 Cb 0.23 -0.47 0.73 0.00 1.12 0.00 0.00 29.99 31.61 2dbg n HIS 28 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2dbg h PHE 29 N 0.00 0.00 0.00 4.41 3.57 0.78 0.28 116.94 125.98 2dbg h PHE 29 Ca -0.25 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 60.96 2dbg h PHE 29 Cb 1.55 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.24 2dbg h PHE 29 CO 0.00 0.00 -1.65 1.15 -2.23 0.00 0.00 178.31 175.58 2dbg h THR 30 N 0.00 0.89 0.07 4.41 2.02 -1.71 -3.15 112.91 115.43 2dbg h THR 30 Ca 0.13 -2.73 -0.00 0.00 0.77 0.00 0.00 66.41 64.57 2dbg h THR 30 Cb 0.57 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 2dbg h THR 30 CO -0.00 0.51 -0.03 0.28 0.37 0.00 0.00 175.52 176.64 2dbg h SER 31 N 0.00 -0.08 -0.81 4.18 0.02 -1.34 -2.46 113.55 113.07 2dbg h SER 31 Ca -0.26 -0.55 -0.02 0.00 -0.84 0.00 0.00 61.79 60.11 2dbg h SER 31 Cb 1.99 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 64.51 2dbg h SER 31 CO 0.08 0.61 0.43 0.40 -1.14 0.00 0.00 176.83 177.20 2dbg h ILE 32 N -0.86 1.24 -0.25 3.27 1.08 -0.71 -0.11 117.51 121.17 2dbg h ILE 32 Ca -0.01 -0.63 -0.09 0.00 -0.39 0.00 0.00 64.86 63.74 2dbg h ILE 32 Cb 0.62 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.52 2dbg h ILE 32 CO 0.02 0.28 -0.22 0.11 -0.69 0.00 0.00 178.15 177.65 2dbg h LYS 33 N 1.15 0.46 -0.03 2.37 1.57 -1.64 0.11 116.57 120.56 2dbg h LYS 33 Ca 0.29 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2dbg h LYS 33 Cb 0.06 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2dbg h LYS 33 CO -0.04 0.65 -0.21 1.03 -0.57 0.00 0.00 179.45 180.31 2dbg h SER 34 N 0.41 0.23 -0.66 0.86 0.87 -0.91 -1.65 113.55 112.70 2dbg h SER 34 Ca 0.07 -0.70 -0.07 0.00 -1.23 0.00 0.00 61.79 59.86 2dbg h SER 34 Cb 0.61 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.47 2dbg h SER 34 CO 0.04 0.90 0.16 -0.07 -0.53 0.00 0.00 176.83 177.33 2dbg h LEU 35 N -0.41 1.02 -0.86 2.23 3.38 -0.99 -2.54 115.31 117.14 2dbg h LEU 35 Ca -0.02 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 2dbg h LEU 35 Cb 0.91 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2dbg h LEU 35 CO 0.04 0.98 -0.45 -0.07 0.09 0.00 0.00 178.44 179.04 2dbg h LEU 36 N 1.02 0.00 -1.87 1.67 3.38 -1.04 -3.06 115.31 115.42 2dbg h LEU 36 Ca 0.21 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.29 2dbg h LEU 36 Cb 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2dbg h LEU 36 CO 0.00 0.45 0.32 0.00 0.09 0.00 0.00 178.44 179.30 2dbg h ALA 37 N 1.55 2.23 -0.07 1.53 0.00 -0.84 0.10 119.26 123.78 2dbg h ALA 37 Ca -0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2dbg h ALA 37 Cb 0.97 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2dbg h ALA 37 CO 0.06 -0.35 -0.42 -0.92 0.00 0.00 0.00 179.25 177.62 2dbg h TYR 38 N 0.15 0.17 0.00 0.00 3.20 -1.59 0.31 116.97 119.22 2dbg h TYR 38 Ca 0.22 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2dbg h TYR 38 Cb 0.66 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.89 2dbg h TYR 38 CO -0.00 0.54 -0.17 -0.44 -1.64 0.00 0.00 178.16 176.46 2dbg h ASP 39 N 0.12 0.00 -0.11 -2.11 3.32 -1.06 -3.38 116.42 113.21 2dbg h ASP 39 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2dbg h ASP 39 Cb 0.79 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 2dbg h ASP 39 CO 0.06 0.34 0.05 -0.07 -1.72 0.00 0.00 179.24 177.90 2dbg h LEU 40 N -0.50 0.17 0.00 1.55 3.38 -1.04 -3.46 115.31 115.40 2dbg h LEU 40 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dbg h LEU 40 Cb 0.17 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2dbg h LEU 40 CO 0.00 0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.30 2dbg n GLY 41 N -1.40 1.65 3.86 0.83 0.00 0.92 -5.05 105.19 106.01 2dbg n GLY 41 Ca -0.01 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 2dbg n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dbg s LEU 42 N 0.00 2.33 0.00 0.99 1.43 -0.13 -4.98 118.68 118.32 2dbg s LEU 42 Ca 0.00 0.64 0.03 0.00 -1.03 0.00 0.00 54.13 53.77 2dbg s LEU 42 Cb 0.00 -2.90 -0.01 0.00 0.03 0.00 0.00 46.19 43.31 2dbg s LEU 42 CO 0.00 -2.48 0.14 0.35 0.23 0.00 0.00 176.35 174.59 2dbg n THR 43 N -3.67 0.00 0.22 5.49 -2.24 -1.26 -4.68 114.28 108.14 2dbg n THR 43 Ca 0.10 -1.11 0.07 0.00 -2.27 0.00 0.00 64.05 60.85 2dbg n THR 43 Cb 0.60 0.56 0.50 0.00 -2.10 0.00 0.00 70.33 69.89 2dbg n THR 43 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2dbg h THR 44 N 1.49 0.92 0.03 4.28 2.02 -1.99 0.00 112.91 119.67 2dbg h THR 44 Ca -0.11 -0.97 -0.11 0.00 0.77 0.00 0.00 66.41 65.99 2dbg h THR 44 Cb 0.55 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 2dbg h THR 44 CO 0.16 0.25 -0.57 0.50 0.37 0.00 0.00 175.52 176.23 2dbg h LYS 45 N 0.00 0.05 0.00 6.66 3.64 -2.01 -3.34 116.57 121.58 2dbg h LYS 45 Ca -0.00 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 2dbg h LYS 45 Cb 0.55 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2dbg h LYS 45 CO 0.03 1.04 -0.25 0.52 -2.27 0.00 0.00 179.45 178.53 2dbg h MET 46 N -0.87 0.00 -0.78 1.90 2.86 -1.94 -1.45 114.93 114.65 2dbg h MET 46 Ca -0.14 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.54 2dbg h MET 46 Cb 1.22 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.84 2dbg h MET 46 CO -0.04 0.25 0.51 1.96 1.06 0.00 0.00 176.91 180.66 2dbg h GLN 47 N 0.00 0.91 0.02 1.72 4.20 -1.11 0.60 115.11 121.44 2dbg h GLN 47 Ca -0.00 -0.05 -0.29 0.00 0.06 0.00 0.00 58.65 58.37 2dbg h GLN 47 Cb 0.46 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 2dbg h GLN 47 CO 0.03 0.60 -1.63 0.93 -0.67 0.00 0.00 178.83 178.10 2dbg h GLU 48 N 0.93 0.04 -0.07 1.46 5.08 -1.58 -3.37 114.58 117.07 2dbg h GLU 48 Ca 0.31 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.55 2dbg h GLU 48 Cb 0.08 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2dbg h GLU 48 CO -0.10 0.66 -0.19 0.93 -1.00 0.00 0.00 179.01 179.31 2dbg h GLU 49 N 0.01 0.26 -7.27 2.33 5.08 -0.81 -3.45 114.58 110.73 2dbg h GLU 49 Ca -0.26 -0.18 -0.52 0.00 -1.00 0.00 0.00 59.36 57.40 2dbg h GLU 49 Cb 1.98 0.03 0.19 0.00 0.50 0.00 0.00 28.75 31.45 2dbg h GLU 49 CO 0.09 0.79 0.25 0.71 -1.00 0.00 0.00 179.01 179.85 2dbg s TYR 50 N -3.86 1.78 0.48 4.33 1.51 0.20 -5.05 117.35 116.75 2dbg s TYR 50 Ca -0.15 1.75 0.06 0.00 -1.01 0.00 0.00 57.07 57.72 2dbg s TYR 50 Cb 0.03 -3.31 -0.01 0.00 -0.11 0.00 0.00 41.96 38.57 2dbg s TYR 50 CO 0.75 -2.66 0.26 1.21 -1.11 0.00 0.00 175.55 174.00 2dbg s ASN 51 N -2.74 4.51 0.15 2.29 2.47 -1.26 -4.93 114.94 115.42 2dbg s ASN 51 Ca 0.66 -1.22 -0.17 0.00 0.42 0.00 0.00 52.86 52.56 2dbg s ASN 51 Cb -0.22 0.05 0.00 0.00 -1.45 0.00 0.00 41.25 39.63 2dbg s ASN 51 CO 0.57 -0.83 1.79 0.03 -3.72 0.00 0.00 177.10 174.94 2dbg h ARG 52 N 1.11 0.41 -0.02 0.43 3.08 -1.98 -2.03 114.38 115.38 2dbg h ARG 52 Ca -0.40 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.55 2dbg h ARG 52 Cb 1.28 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 2dbg h ARG 52 CO 0.65 0.27 -0.31 0.82 -1.07 0.00 0.00 179.97 180.33 2dbg h ILE 53 N 0.42 1.23 -0.05 2.04 2.04 -1.98 -2.55 117.51 118.66 2dbg h ILE 53 Ca 0.13 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 2dbg h ILE 53 Cb -0.01 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2dbg h ILE 53 CO -0.05 0.32 0.02 0.50 0.00 0.00 0.00 178.15 178.93 2dbg h LYS 54 N 0.04 0.08 -0.56 2.37 1.63 -1.78 -1.82 116.57 116.53 2dbg h LYS 54 Ca 0.00 -0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.74 2dbg h LYS 54 Cb 0.57 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.16 2dbg h LYS 54 CO 0.04 0.26 0.15 0.82 -3.45 0.00 0.00 179.45 177.27 2dbg h ILE 55 N -0.11 1.23 -0.43 2.00 1.08 -1.29 -2.49 117.51 117.49 2dbg h ILE 55 Ca 0.02 -0.81 -0.02 0.00 -0.39 0.00 0.00 64.86 63.66 2dbg h ILE 55 Cb 0.21 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 2dbg h ILE 55 CO -0.00 0.30 0.20 0.74 -0.69 0.00 0.00 178.15 178.71 2dbg h THR 56 N 0.83 1.18 -0.02 -0.27 2.02 -1.31 -0.99 112.91 114.35 2dbg h THR 56 Ca 0.18 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 2dbg h THR 56 Cb 0.29 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2dbg h THR 56 CO -0.00 0.20 -0.17 -0.78 0.37 0.00 0.00 175.52 175.14 2dbg h ASP 57 N 0.56 0.03 0.69 4.18 1.82 -1.09 -2.16 116.42 120.46 2dbg h ASP 57 Ca 0.15 -0.01 -0.20 0.00 -0.39 0.00 0.00 57.03 56.59 2dbg h ASP 57 Cb 0.13 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.12 2dbg h ASP 57 CO -0.02 0.21 -0.89 -0.07 -1.61 0.00 0.00 179.24 176.86 2dbg h LEU 58 N 0.04 0.17 -0.72 2.28 3.38 -0.98 -2.11 115.31 117.37 2dbg h LEU 58 Ca 0.01 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 2dbg h LEU 58 Cb 0.33 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2dbg h LEU 58 CO 0.02 0.97 -0.37 0.24 0.09 0.00 0.00 178.44 179.40 2dbg h MET 59 N 0.07 0.56 0.16 1.13 2.86 -0.57 -1.07 114.93 118.06 2dbg h MET 59 Ca -0.04 -0.27 -0.30 0.00 -2.06 0.00 0.00 59.70 57.03 2dbg h MET 59 Cb 1.54 -0.00 0.02 0.00 0.06 0.00 0.00 31.60 33.22 2dbg h MET 59 CO 0.13 0.85 -1.30 1.49 1.06 0.00 0.00 176.91 179.14 2dbg h GLU 60 N 0.47 0.50 -0.40 1.72 4.57 -1.46 -0.20 114.58 119.79 2dbg h GLU 60 Ca 0.05 -0.75 -0.11 0.00 -1.18 0.00 0.00 59.36 57.37 2dbg h GLU 60 Cb 0.86 0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 29.70 2dbg h GLU 60 CO 0.07 1.34 -0.19 -0.22 -1.18 0.00 0.00 179.01 178.83 2dbg h LYS 61 N 0.19 0.76 0.09 1.92 3.11 -1.34 -3.10 116.57 118.20 2dbg h LYS 61 Ca -0.19 -0.29 -0.28 0.00 -2.81 0.00 0.00 60.65 57.08 2dbg h LYS 61 Cb 1.98 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 33.16 2dbg h LYS 61 CO 0.24 0.90 -1.38 -0.22 -2.81 0.00 0.00 179.45 176.17 2dbg h LYS 62 N 0.67 0.19 -4.19 1.90 3.64 -1.27 -3.42 116.57 114.09 2dbg h LYS 62 Ca 0.10 -0.33 -0.62 0.00 -1.27 0.00 0.00 60.65 58.53 2dbg h LYS 62 Cb 0.69 0.12 -0.40 0.00 -0.41 0.00 0.00 32.23 32.23 2dbg h LYS 62 CO 0.05 1.07 -0.74 -0.06 -2.27 0.00 0.00 179.45 177.50 2dbg s PHE 63 N -2.64 2.79 0.27 1.91 0.08 -0.09 -5.08 117.98 115.23 2dbg s PHE 63 Ca -0.06 -2.37 -0.16 0.00 0.12 0.00 0.00 56.93 54.47 2dbg s PHE 63 Cb 0.07 -2.31 -0.08 0.00 -0.57 0.00 0.00 43.02 40.14 2dbg s PHE 63 CO 0.85 -0.90 0.70 -0.65 -0.10 0.00 0.00 175.22 175.12 2dbg s GLN 64 N 1.24 4.05 1.14 0.44 -0.21 -1.19 -3.80 119.66 121.33 2dbg s GLN 64 Ca 0.09 0.68 0.00 0.00 0.02 0.00 0.00 55.36 56.14 2dbg s GLN 64 Cb -0.18 -2.61 0.00 0.00 1.00 0.00 0.00 33.01 31.21 2dbg s GLN 64 CO -0.15 0.26 0.00 0.41 -2.12 0.00 0.00 175.29 173.69 2dbg n GLY 65 N 0.04 -1.70 0.16 3.09 0.00 -1.26 -4.03 105.19 101.49 2dbg n GLY 65 Ca 0.01 -1.59 0.13 0.00 0.00 0.00 0.00 46.02 44.57 2dbg n GLY 65 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2dbg h VAL 66 N 0.00 0.00 -0.71 1.61 -1.51 -2.00 -2.92 116.25 110.71 2dbg h VAL 66 Ca 0.00 -0.18 0.14 0.00 -1.23 0.00 0.00 66.70 65.43 2dbg h VAL 66 Cb 0.00 0.87 -0.05 0.00 -2.13 0.00 0.00 31.29 29.99 2dbg h VAL 66 CO 0.00 0.00 0.48 0.00 -1.23 0.00 0.00 177.57 176.82 2dbg h ALA 67 N 2.15 2.09 -0.24 5.19 0.00 -1.87 0.78 119.26 127.36 2dbg h ALA 67 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dbg h ALA 67 Cb 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2dbg h ALA 67 CO 0.00 -0.28 0.14 0.00 0.00 0.00 0.00 179.25 179.11 2dbg h LEU 69 N 0.33 0.08 -1.04 0.00 3.38 -1.10 -3.22 115.31 113.74 2dbg h LEU 69 Ca 0.09 -0.93 0.06 0.00 0.09 0.00 0.00 57.88 57.19 2dbg h LEU 69 Cb 0.00 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 2dbg h LEU 69 CO -0.02 1.14 0.64 -0.78 0.09 0.00 0.00 178.44 179.51 2dbg h ASP 70 N -0.89 1.02 -0.44 -0.43 3.58 -1.17 -1.08 116.42 117.01 2dbg h ASP 70 Ca -0.07 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.39 2dbg h ASP 70 Cb 1.15 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.96 2dbg h ASP 70 CO -0.00 0.66 0.29 0.50 -2.88 0.00 0.00 179.24 177.81 2dbg h LYS 71 N 1.17 0.57 -0.40 0.28 3.11 -1.07 0.56 116.57 120.79 2dbg h LYS 71 Ca 0.42 -0.03 -0.09 0.00 -2.81 0.00 0.00 60.65 58.13 2dbg h LYS 71 Cb 0.14 -0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 31.22 2dbg h LYS 71 CO -0.16 0.38 -0.12 1.25 -2.81 0.00 0.00 179.45 177.99 2dbg h LEU 72 N 0.59 0.70 -0.18 5.20 5.85 -1.40 -2.56 115.31 123.50 2dbg h LEU 72 Ca 0.16 -0.20 -0.23 0.00 0.84 0.00 0.00 57.88 58.45 2dbg h LEU 72 Cb -0.06 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 40.79 2dbg h LEU 72 CO -0.04 0.84 -0.86 0.40 -0.34 0.00 0.00 178.44 178.44 2dbg h ILE 73 N 0.64 1.32 -0.39 4.05 2.04 -0.74 -2.00 117.51 122.42 2dbg h ILE 73 Ca 0.11 -2.14 -0.01 0.00 1.00 0.00 0.00 64.86 63.82 2dbg h ILE 73 Cb 0.57 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 2dbg h ILE 73 CO 0.04 0.66 0.19 -0.08 0.00 0.00 0.00 178.15 178.95 2dbg h GLU 74 N 0.41 0.54 0.04 2.37 4.57 0.28 0.23 114.58 123.01 2dbg h GLU 74 Ca -0.07 -0.06 -0.25 0.00 -1.18 0.00 0.00 59.36 57.81 2dbg h GLU 74 Cb 1.48 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.94 2dbg h GLU 74 CO 0.16 0.42 -1.23 -0.07 -1.18 0.00 0.00 179.01 177.12 2dbg h LEU 75 N 0.54 0.12 -3.76 1.64 3.38 -1.44 -3.30 115.31 112.48 2dbg h LEU 75 Ca 0.14 -0.14 -0.41 0.00 0.09 0.00 0.00 57.88 57.55 2dbg h LEU 75 Cb 0.06 -0.04 -0.24 0.00 0.09 0.00 0.00 40.66 40.53 2dbg h LEU 75 CO -0.02 1.12 0.37 0.00 0.09 0.00 0.00 178.44 180.00 2dbg n ALA 76 N -2.45 5.21 0.14 1.53 0.00 -0.76 -4.65 120.51 119.53 2dbg n ALA 76 Ca -0.06 -3.06 -0.07 0.00 0.00 0.00 0.00 53.44 50.25 2dbg n ALA 76 Cb 0.99 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 19.21 2dbg n ALA 76 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dbg h LYS 77 N 1.10 -0.41 -2.92 0.00 1.57 -0.64 -3.34 116.57 111.94 2dbg h LYS 77 Ca 0.48 0.03 -0.68 0.00 -1.87 0.00 0.00 60.65 58.61 2dbg h LYS 77 Cb 2.26 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 34.66 2dbg h LYS 77 CO 0.88 -0.27 3.57 -3.47 -0.57 0.00 0.00 179.45 179.59 2dbg n ASP 78 N -4.64 8.63 -3.52 0.86 -0.08 -1.26 -4.71 116.55 111.83 2dbg n ASP 78 Ca -0.05 -2.68 -0.29 0.00 -1.51 0.00 0.00 54.79 50.25 2dbg n ASP 78 Cb 0.17 -1.52 -0.12 0.00 2.34 0.00 0.00 41.12 41.99 2dbg n ASP 78 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 2dbg s MET 79 N 1.51 0.72 0.60 -0.67 -1.94 -1.25 -4.98 119.30 113.29 2dbg s MET 79 Ca 0.67 -1.50 0.28 0.00 -1.71 0.00 0.00 55.69 53.43 2dbg s MET 79 Cb 0.18 -1.54 1.43 0.00 2.01 0.00 0.00 34.83 36.91 2dbg s MET 79 CO -0.07 -1.20 1.84 -1.35 -0.01 0.00 0.00 175.02 174.23 2dbg h PRO 80 N 6.92 0.00 0.02 2.03 0.11 -1.92 0.32 132.00 139.48 2dbg h PRO 80 Ca 0.05 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.95 2dbg h PRO 80 Cb 0.96 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2dbg h PRO 80 CO 0.31 0.00 -0.94 0.77 -0.21 0.00 0.00 178.00 177.93 2dbg h SER 81 N 0.00 0.23 -1.16 -2.05 0.02 -1.97 -3.27 113.55 105.35 2dbg h SER 81 Ca 0.21 -0.20 -0.59 0.00 -0.84 0.00 0.00 61.79 60.37 2dbg h SER 81 Cb 1.27 -0.07 -0.23 0.00 0.14 0.00 0.00 62.40 63.51 2dbg h SER 81 CO -0.00 1.04 0.73 0.18 -1.14 0.00 0.00 176.83 177.64 2dbg n LEU 82 N -3.59 7.16 0.12 5.07 4.77 0.11 -4.52 117.00 126.13 2dbg n LEU 82 Ca -0.04 -4.18 -0.02 0.00 -0.03 0.00 0.00 56.01 51.75 2dbg n LEU 82 Cb 0.85 -1.07 0.12 0.00 -2.33 0.00 0.00 43.42 40.99 2dbg n LEU 82 CO 0.48 1.54 0.43 0.07 -1.33 0.00 0.00 177.39 178.59 2dbg h LYS 83 N 2.34 0.00 0.10 3.23 -0.00 -1.61 -2.72 116.57 117.92 2dbg h LYS 83 Ca 0.49 0.00 -0.23 0.00 -0.00 0.00 0.00 60.65 60.91 2dbg h LYS 83 Cb 0.61 0.00 0.02 0.00 -0.00 0.00 0.00 32.23 32.87 2dbg h LYS 83 CO 1.24 0.68 -0.96 -0.97 -0.00 0.00 0.00 179.45 179.44 2dbg h ASN 84 N 0.00 0.66 -0.78 7.07 -0.73 -1.90 -2.23 115.58 117.67 2dbg h ASN 84 Ca -0.01 -0.85 -0.03 0.00 1.87 0.00 0.00 56.30 57.28 2dbg h ASN 84 Cb 1.22 -0.21 -0.04 0.00 0.27 0.00 0.00 38.32 39.56 2dbg h ASN 84 CO 0.09 1.45 0.39 0.25 -0.37 0.00 0.00 177.43 179.24 2dbg h LEU 85 N -0.03 1.02 -0.12 0.34 5.85 -1.90 0.52 115.31 120.99 2dbg h LEU 85 Ca -0.15 -0.11 -0.16 0.00 0.84 0.00 0.00 57.88 58.30 2dbg h LEU 85 Cb 1.69 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 42.46 2dbg h LEU 85 CO 0.18 0.86 -0.56 0.58 -0.34 0.00 0.00 178.44 179.16 2dbg h VAL 86 N 1.12 1.34 -0.26 1.05 2.07 -1.56 -0.94 116.25 119.07 2dbg h VAL 86 Ca 0.27 -1.84 -0.10 0.00 0.82 0.00 0.00 66.70 65.85 2dbg h VAL 86 Cb 0.10 2.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2dbg h VAL 86 CO -0.04 0.56 -0.22 -1.13 0.02 0.00 0.00 177.57 176.76 2dbg h ASN 87 N 0.23 0.65 -0.24 0.57 -0.00 -1.18 -1.07 115.58 114.54 2dbg h ASN 87 Ca -0.03 -0.46 -0.04 0.00 -0.00 0.00 0.00 56.30 55.77 2dbg h ASN 87 Cb 1.19 -0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 39.32 2dbg h ASN 87 CO 0.12 0.97 -0.02 -1.13 -0.00 0.00 0.00 177.43 177.37 2dbg h ASN 88 N 0.34 0.42 -0.25 1.15 -0.73 -0.02 0.10 115.58 116.60 2dbg h ASN 88 Ca 0.05 -0.33 -0.01 0.00 1.87 0.00 0.00 56.30 57.88 2dbg h ASN 88 Cb 0.77 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 39.24 2dbg h ASN 88 CO 0.06 0.65 0.12 -0.07 -0.37 0.00 0.00 177.43 177.82 2dbg h LEU 89 N 0.19 0.32 -0.35 0.34 3.38 -1.19 0.35 115.31 118.36 2dbg h LEU 89 Ca 0.06 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2dbg h LEU 89 Cb 0.44 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2dbg h LEU 89 CO 0.02 0.35 0.03 -0.09 0.09 0.00 0.00 178.44 178.84 2dbg h ARG 90 N 0.27 0.59 -0.47 1.13 2.43 -1.17 -2.09 114.38 115.06 2dbg h ARG 90 Ca 0.08 -0.17 -0.09 0.00 -0.81 0.00 0.00 59.98 58.99 2dbg h ARG 90 Cb 0.12 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2dbg h ARG 90 CO -0.01 0.68 -0.08 -0.22 -1.51 0.00 0.00 179.97 178.83 2dbg h LYS 91 N 0.41 0.83 -0.70 0.20 3.64 -0.67 -2.73 116.57 117.55 2dbg h LYS 91 Ca 0.10 -0.27 -0.05 0.00 -1.27 0.00 0.00 60.65 59.16 2dbg h LYS 91 Cb 0.39 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2dbg h LYS 91 CO 0.01 0.88 0.23 0.93 -2.27 0.00 0.00 179.45 179.23 2dbg h GLU 92 N 0.75 1.06 -0.06 1.90 4.39 -0.15 -1.80 114.58 120.68 2dbg h GLU 92 Ca 0.13 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 2dbg h GLU 92 Cb 0.57 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2dbg h GLU 92 CO 0.03 0.90 -0.31 -0.22 -1.16 0.00 0.00 179.01 178.25 2dbg h LYS 93 N 1.03 0.11 -0.05 2.33 3.64 -1.16 -2.80 116.57 119.66 2dbg h LYS 93 Ca 0.23 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.36 2dbg h LYS 93 Cb 0.27 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2dbg h LYS 93 CO -0.01 0.42 -0.85 0.66 -2.27 0.00 0.00 179.45 177.40 2dbg h SER 94 N 0.10 0.62 -0.81 4.20 4.64 -1.14 -3.21 113.55 117.96 2dbg h SER 94 Ca 0.01 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2dbg h SER 94 Cb 0.61 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.47 2dbg h SER 94 CO 0.04 1.22 0.52 0.50 -0.87 0.00 0.00 176.83 178.24 2dbg h LYS 95 N 0.31 1.08 -0.19 4.77 3.11 -1.08 -1.75 116.57 122.83 2dbg h LYS 95 Ca -0.06 -0.08 -0.04 0.00 -2.81 0.00 0.00 60.65 57.66 2dbg h LYS 95 Cb 1.46 -0.24 -0.01 0.00 -1.00 0.00 0.00 32.23 32.44 2dbg h LYS 95 CO 0.15 0.73 -0.05 0.28 -2.81 0.00 0.00 179.45 177.76 2dbg h VAL 96 N 1.11 1.15 -4.16 2.00 2.07 -1.52 -3.44 116.25 113.46 2dbg h VAL 96 Ca 0.29 -0.62 -0.50 0.00 0.82 0.00 0.00 66.70 66.70 2dbg h VAL 96 Cb -0.09 1.07 0.08 0.00 -1.52 0.00 0.00 31.29 30.82 2dbg h VAL 96 CO -0.06 0.20 0.39 0.00 0.02 0.00 0.00 177.57 178.12 2dbg s ALA 97 N -4.89 2.64 -0.15 1.67 0.00 -0.66 -4.92 121.76 115.46 2dbg s ALA 97 Ca -0.06 0.58 -0.29 0.00 0.00 0.00 0.00 51.96 52.20 2dbg s ALA 97 Cb 0.16 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.92 2dbg s ALA 97 CO 0.73 -0.93 2.14 -1.54 0.00 0.00 0.00 175.76 176.16 2dbg s SER 98 N -2.37 5.74 0.00 0.00 1.04 -1.26 -4.81 113.70 112.04 2dbg s SER 98 Ca 0.68 2.11 0.00 0.00 0.48 0.00 0.00 55.95 59.21 2dbg s SER 98 Cb -0.20 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2dbg s SER 98 CO 0.34 -1.70 0.00 0.61 0.98 0.00 0.00 173.24 173.47 2dbg n GLY 99 N 5.41 -1.55 3.60 7.32 0.00 -1.26 -5.12 105.19 113.58 2dbg n GLY 99 Ca 0.27 0.90 -0.43 0.00 0.00 0.00 0.00 46.02 46.76 2dbg n GLY 99 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dbg s PRO 100 N 0.00 3.39 0.63 1.61 0.04 -1.26 -4.99 135.00 134.42 2dbg s PRO 100 Ca 0.00 1.27 -0.04 0.00 0.04 0.00 0.00 61.00 62.27 2dbg s PRO 100 Cb 0.00 -4.15 0.13 0.00 0.04 0.00 0.00 34.50 30.52 2dbg s PRO 100 CO 0.00 -1.79 0.86 0.45 0.04 0.00 0.00 177.00 176.56 2dbg n SER 101 N 9.92 0.75 -2.62 6.66 2.88 -1.26 -4.87 113.62 125.09 2dbg n SER 101 Ca 0.21 -1.73 -0.04 0.00 -1.33 0.00 0.00 58.87 55.98 2dbg n SER 101 Cb 0.47 -0.60 -0.03 0.00 -0.75 0.00 0.00 64.21 63.30 2dbg n SER 101 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dbg n SER 102 N -3.16 -2.92 0.00 -3.46 2.88 -1.26 -5.31 113.62 100.40 2dbg n SER 102 Ca 0.13 1.36 0.00 0.00 -1.33 0.00 0.00 58.87 59.03 2dbg n SER 102 Cb 0.46 -5.25 0.00 0.00 -0.75 0.00 0.00 64.21 58.67 2dbg n SER 102 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42