#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbg s SER 2 N 0.00 -0.01 -0.58 1.61 1.04 -1.26 -4.75 113.70 109.75 2dbg s SER 2 Ca 0.00 -0.27 -0.00 0.00 0.48 0.00 0.00 55.95 56.16 2dbg s SER 2 Cb 0.00 0.21 0.49 0.00 0.10 0.00 0.00 66.02 66.81 2dbg s SER 2 CO 0.00 -0.41 1.99 -1.54 0.98 0.00 0.00 173.24 174.27 2dbg n SER 3 N -0.99 6.52 0.00 7.02 3.41 -1.26 -4.85 113.62 123.47 2dbg n SER 3 Ca 0.01 -3.67 0.00 0.00 -0.26 0.00 0.00 58.87 54.95 2dbg n SER 3 Cb 0.59 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2dbg n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dbg n GLY 4 N -0.88 3.18 2.03 5.00 0.00 -1.26 -5.12 105.19 108.15 2dbg n GLY 4 Ca 0.59 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2dbg n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dbg n SER 5 N 0.00 -0.60 0.01 1.61 3.41 -1.26 -5.00 113.62 111.79 2dbg n SER 5 Ca 0.00 0.27 -0.00 0.00 -0.26 0.00 0.00 58.87 58.87 2dbg n SER 5 Cb 0.00 0.71 -0.00 0.00 -0.26 0.00 0.00 64.21 64.66 2dbg n SER 5 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2dbg h SER 6 N 0.00 -0.02 0.00 4.04 0.02 -1.99 -3.50 113.55 112.10 2dbg h SER 6 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dbg h SER 6 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2dbg h SER 6 CO 0.00 -0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2dbg n GLY 7 N 0.60 3.91 0.12 -3.77 0.00 -1.26 -4.90 105.19 99.88 2dbg n GLY 7 Ca -0.00 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 2dbg n GLY 7 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2dbg h MET 8 N 0.00 -0.17 -0.05 1.61 0.00 -1.98 -3.07 114.93 111.27 2dbg h MET 8 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 59.70 59.73 2dbg h MET 8 Cb 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 31.60 31.64 2dbg h MET 8 CO 0.00 0.24 0.05 0.28 0.00 0.00 0.00 176.91 177.48 2dbg h VAL 9 N -0.63 0.64 -2.97 -2.22 2.07 -1.96 -3.48 116.25 107.70 2dbg h VAL 9 Ca -0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2dbg h VAL 9 Cb 0.49 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2dbg h VAL 9 CO 0.03 0.00 -0.78 -3.20 0.02 0.00 0.00 177.57 173.64 2dbg n ASN 10 N -4.03 -6.73 -0.06 0.57 5.15 -1.16 -4.80 115.26 104.19 2dbg n ASN 10 Ca -0.02 1.49 -0.04 0.00 -0.60 0.00 0.00 54.58 55.41 2dbg n ASN 10 Cb 0.15 -3.85 -0.12 0.00 -0.53 0.00 0.00 39.78 35.43 2dbg n ASN 10 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2dbg n GLU 11 N -2.44 1.33 -0.12 1.20 1.02 -1.26 -4.46 120.64 115.91 2dbg n GLU 11 Ca -0.00 -0.04 0.10 0.00 -0.02 0.00 0.00 57.16 57.20 2dbg n GLU 11 Cb 0.39 -1.38 0.45 0.00 -0.02 0.00 0.00 31.44 30.87 2dbg n GLU 11 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2dbg h TYR 12 N 0.00 0.56 -0.45 -0.32 0.05 -1.90 -0.61 116.97 114.30 2dbg h TYR 12 Ca -0.32 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.42 2dbg h TYR 12 Cb 1.67 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 39.21 2dbg h TYR 12 CO 0.00 0.27 0.07 -0.22 -1.05 0.00 0.00 178.16 177.24 2dbg h LYS 13 N 0.53 0.68 -0.46 4.88 3.64 -1.87 0.23 116.57 124.21 2dbg h LYS 13 Ca 0.29 -0.14 -0.11 0.00 -1.27 0.00 0.00 60.65 59.42 2dbg h LYS 13 Cb 0.45 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2dbg h LYS 13 CO -0.09 0.65 -0.14 -0.22 -2.27 0.00 0.00 179.45 177.38 2dbg h LYS 14 N 0.66 0.91 0.01 1.90 3.64 -1.36 -2.06 116.57 120.26 2dbg h LYS 14 Ca 0.14 -0.36 -0.20 0.00 -1.27 0.00 0.00 60.65 58.96 2dbg h LYS 14 Cb 0.31 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2dbg h LYS 14 CO 0.00 1.02 -0.89 0.82 -2.27 0.00 0.00 179.45 178.13 2dbg h ILE 15 N 0.75 1.49 0.00 2.00 2.04 -1.16 -2.41 117.51 120.23 2dbg h ILE 15 Ca 0.11 -2.64 -0.08 0.00 1.00 0.00 0.00 64.86 63.26 2dbg h ILE 15 Cb 0.70 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 2dbg h ILE 15 CO 0.05 0.77 -0.36 0.25 0.00 0.00 0.00 178.15 178.86 2dbg h LEU 16 N 0.11 0.00 0.00 1.44 5.85 -0.46 0.16 115.31 122.41 2dbg h LEU 16 Ca -0.05 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2dbg h LEU 16 Cb 1.53 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.55 2dbg h LEU 16 CO 0.14 0.36 -0.21 0.25 -0.34 0.00 0.00 178.44 178.65 2dbg h LEU 17 N 0.00 0.00 0.60 2.25 5.85 -1.34 -3.14 115.31 119.53 2dbg h LEU 17 Ca -0.00 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 2dbg h LEU 17 Cb 0.70 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.73 2dbg h LEU 17 CO 0.05 0.81 -0.29 -0.07 -0.34 0.00 0.00 178.44 178.60 2dbg h LEU 18 N -1.00 -0.68 -4.64 2.25 3.38 -1.49 0.21 115.31 113.34 2dbg h LEU 18 Ca -0.04 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.41 2dbg h LEU 18 Cb 0.55 0.18 -0.17 0.00 0.09 0.00 0.00 40.66 41.30 2dbg h LEU 18 CO -0.02 -0.28 0.58 0.29 0.09 0.00 0.00 178.44 179.09 2dbg n LYS 19 N -5.31 2.61 0.00 1.13 5.02 0.57 -3.00 118.16 119.18 2dbg n LYS 19 Ca -0.10 -2.47 0.00 0.00 -2.02 0.00 0.00 58.31 53.72 2dbg n LYS 19 Cb 0.33 -2.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.15 2dbg n LYS 19 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dbg n GLY 20 N 0.93 -1.22 0.10 0.72 0.00 -1.19 -4.65 105.19 99.88 2dbg n GLY 20 Ca 0.50 0.41 -0.14 0.00 0.00 0.00 0.00 46.02 46.79 2dbg n GLY 20 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2dbg h PHE 21 N 0.00 0.24 -0.25 1.61 0.04 -1.49 -3.26 116.94 113.83 2dbg h PHE 21 Ca 0.00 -0.18 -0.00 0.00 2.80 0.00 0.00 57.97 60.59 2dbg h PHE 21 Cb 0.00 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 2dbg h PHE 21 CO 0.00 1.32 0.13 0.93 -0.60 0.00 0.00 178.31 180.10 2dbg h GLU 22 N 0.04 0.34 -0.66 1.51 4.39 -1.07 -2.06 114.58 117.06 2dbg h GLU 22 Ca -0.31 -0.03 -0.41 0.00 0.34 0.00 0.00 59.36 58.95 2dbg h GLU 22 Cb 2.01 -0.07 -0.25 0.00 -0.10 0.00 0.00 28.75 30.34 2dbg h GLU 22 CO 0.10 0.25 0.02 1.28 -1.16 0.00 0.00 179.01 179.50 2dbg n LEU 23 N -4.47 5.38 -4.48 1.33 4.77 -1.16 -4.98 117.00 113.38 2dbg n LEU 23 Ca 0.01 -4.12 -0.33 0.00 -0.03 0.00 0.00 56.01 51.53 2dbg n LEU 23 Cb 0.10 -0.66 -0.13 0.00 -2.33 0.00 0.00 43.42 40.40 2dbg n LEU 23 CO 0.35 1.50 -0.42 -0.32 -1.33 0.00 0.00 177.39 177.17 2dbg s MET 24 N -3.47 2.93 0.45 3.23 1.75 -0.78 -4.87 119.30 118.55 2dbg s MET 24 Ca 0.52 -0.63 -0.01 0.00 -1.25 0.00 0.00 55.69 54.32 2dbg s MET 24 Cb 0.44 -2.56 -0.01 0.00 2.84 0.00 0.00 34.83 35.53 2dbg s MET 24 CO 0.02 0.49 0.69 0.34 -0.65 0.00 0.00 175.02 175.91 2dbg s ASP 25 N -0.35 5.94 0.55 1.11 2.15 -1.26 -4.83 116.67 119.98 2dbg s ASP 25 Ca 0.04 0.45 0.22 0.00 0.43 0.00 0.00 52.55 53.70 2dbg s ASP 25 Cb -0.12 -1.74 1.49 0.00 -0.30 0.00 0.00 42.92 42.25 2dbg s ASP 25 CO 0.02 -0.66 2.17 -0.78 -0.17 0.00 0.00 175.17 175.76 2dbg h ASP 26 N 0.37 0.00 -0.17 -0.34 1.82 -2.00 0.69 116.42 116.80 2dbg h ASP 26 Ca -0.47 0.00 0.05 0.00 -0.39 0.00 0.00 57.03 56.22 2dbg h ASP 26 Cb 1.24 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.24 2dbg h ASP 26 CO 0.59 0.00 0.12 0.22 -1.61 0.00 0.00 179.24 178.56 2dbg h TYR 27 N 0.00 0.00 0.00 0.28 3.20 -2.01 -2.83 116.97 115.60 2dbg h TYR 27 Ca 0.03 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.77 2dbg h TYR 27 Cb 0.11 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2dbg h TYR 27 CO 0.00 0.00 -1.48 0.72 -1.64 0.00 0.00 178.16 175.76 2dbg n HIS 28 N -4.46 0.00 -0.08 -3.82 8.25 -0.44 -4.45 115.22 110.22 2dbg n HIS 28 Ca 0.01 0.00 0.24 0.00 -0.26 0.00 0.00 57.72 57.71 2dbg n HIS 28 Cb 0.25 -0.34 0.70 0.00 1.12 0.00 0.00 29.99 31.73 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 0.40 0.30 116.94 125.62 2dbg h PHE 29 Ca -0.19 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.10 2dbg h PHE 29 Cb 1.40 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.11 2dbg h PHE 29 CO 0.00 0.00 -1.11 1.15 -2.23 0.00 0.00 178.31 176.12 2dbg h THR 30 N 0.00 1.29 0.02 4.41 2.02 -1.74 -2.96 112.91 115.96 2dbg h THR 30 Ca 0.33 -2.96 -0.19 0.00 0.77 0.00 0.00 66.41 64.36 2dbg h THR 30 Cb 1.33 2.62 0.02 0.00 -1.74 0.00 0.00 68.15 70.38 2dbg h THR 30 CO -0.00 0.74 -0.77 0.28 0.37 0.00 0.00 175.52 176.13 2dbg h SER 31 N 0.00 0.64 -0.18 4.18 0.02 -0.77 -2.90 113.55 114.54 2dbg h SER 31 Ca -0.08 -0.78 -0.03 0.00 -0.84 0.00 0.00 61.79 60.06 2dbg h SER 31 Cb 1.75 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 64.08 2dbg h SER 31 CO 0.10 1.34 -0.01 0.40 -1.14 0.00 0.00 176.83 177.53 2dbg h ILE 32 N 0.02 1.26 -0.11 3.27 1.08 -0.91 -2.55 117.51 119.57 2dbg h ILE 32 Ca -0.10 -0.89 0.01 0.00 -0.39 0.00 0.00 64.86 63.49 2dbg h ILE 32 Cb 1.48 1.48 -0.01 0.00 -3.07 0.00 0.00 36.82 36.71 2dbg h ILE 32 CO 0.15 0.27 0.07 0.11 -0.69 0.00 0.00 178.15 178.06 2dbg h LYS 33 N 0.07 0.11 -0.15 2.37 1.57 -1.63 0.54 116.57 119.45 2dbg h LYS 33 Ca 0.05 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.66 2dbg h LYS 33 Cb 0.41 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2dbg h LYS 33 CO 0.01 0.07 -0.58 1.03 -0.57 0.00 0.00 179.45 179.41 2dbg h SER 34 N 0.11 0.55 0.52 0.86 0.87 -1.29 -1.62 113.55 113.55 2dbg h SER 34 Ca 0.04 -0.30 -0.29 0.00 -1.23 0.00 0.00 61.79 60.01 2dbg h SER 34 Cb 0.04 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 2dbg h SER 34 CO -0.01 1.00 -1.49 -0.07 -0.53 0.00 0.00 176.83 175.74 2dbg h LEU 35 N 0.37 0.29 -0.99 2.23 3.38 -0.85 -3.32 115.31 116.41 2dbg h LEU 35 Ca 0.00 -0.41 -0.10 0.00 0.09 0.00 0.00 57.88 57.47 2dbg h LEU 35 Cb 1.12 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2dbg h LEU 35 CO 0.10 1.34 -0.46 -0.07 0.09 0.00 0.00 178.44 179.44 2dbg h LEU 36 N 0.05 0.00 -1.94 1.67 3.38 0.02 -2.94 115.31 115.55 2dbg h LEU 36 Ca -0.22 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.83 2dbg h LEU 36 Cb 1.98 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.72 2dbg h LEU 36 CO 0.15 0.46 0.22 0.00 0.09 0.00 0.00 178.44 179.36 2dbg h ALA 37 N 1.54 2.20 0.01 1.53 0.00 -1.39 0.27 119.26 123.42 2dbg h ALA 37 Ca -0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 2dbg h ALA 37 Cb 0.89 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2dbg h ALA 37 CO 0.06 -0.28 -0.96 -0.92 0.00 0.00 0.00 179.25 177.15 2dbg h TYR 38 N 0.07 0.52 0.00 0.00 3.20 -1.69 -0.75 116.97 118.33 2dbg h TYR 38 Ca 0.14 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 61.72 2dbg h TYR 38 Cb 0.49 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.70 2dbg h TYR 38 CO -0.00 1.12 -0.01 -0.44 -1.64 0.00 0.00 178.16 177.19 2dbg h ASP 39 N 0.19 0.00 -0.91 -2.11 3.32 -1.23 -3.38 116.42 112.30 2dbg h ASP 39 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2dbg h ASP 39 Cb 1.60 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.11 2dbg h ASP 39 CO 0.16 0.18 0.58 -0.07 -1.72 0.00 0.00 179.24 178.38 2dbg h LEU 40 N -0.36 1.05 0.00 1.55 3.38 -0.72 -3.47 115.31 116.75 2dbg h LEU 40 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2dbg h LEU 40 Cb 0.01 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2dbg h LEU 40 CO 0.00 0.78 0.00 0.61 0.09 0.00 0.00 178.44 179.92 2dbg n GLY 41 N -1.31 1.96 3.67 0.83 0.00 -0.43 -5.05 105.19 104.87 2dbg n GLY 41 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2dbg n GLY 41 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dbg n LEU 42 N 0.00 0.00 0.00 0.99 4.77 -0.42 -4.98 117.00 117.36 2dbg n LEU 42 Ca 0.00 -1.39 -0.15 0.00 -0.03 0.00 0.00 56.01 54.45 2dbg n LEU 42 Cb 0.00 -0.97 -0.06 0.00 -2.33 0.00 0.00 43.42 40.06 2dbg n LEU 42 CO 0.00 -1.42 -0.06 0.35 -1.33 0.00 0.00 177.39 174.93 2dbg n THR 43 N -3.78 0.00 0.21 -5.08 -2.24 -1.26 -4.71 114.28 97.41 2dbg n THR 43 Ca 0.16 -1.84 0.06 0.00 -2.27 0.00 0.00 64.05 60.16 2dbg n THR 43 Cb 0.55 0.93 0.45 0.00 -2.10 0.00 0.00 70.33 70.17 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 1.82 1.00 0.05 4.28 2.02 -1.99 -0.77 112.91 119.33 2dbg h THR 44 Ca -0.18 -1.12 -0.10 0.00 0.77 0.00 0.00 66.41 65.78 2dbg h THR 44 Cb 0.93 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 2dbg h THR 44 CO 0.27 0.29 -0.50 0.50 0.37 0.00 0.00 175.52 176.45 2dbg h LYS 45 N 0.00 0.11 -0.04 6.66 1.63 -2.01 -3.33 116.57 119.59 2dbg h LYS 45 Ca -0.00 -0.19 -0.05 0.00 -0.85 0.00 0.00 60.65 59.56 2dbg h LYS 45 Cb 0.62 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.31 2dbg h LYS 45 CO 0.04 1.09 -0.22 0.52 -3.45 0.00 0.00 179.45 177.43 2dbg h MET 46 N -0.76 0.06 -0.08 1.90 2.86 -1.94 -1.64 114.93 115.33 2dbg h MET 46 Ca -0.11 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2dbg h MET 46 Cb 1.29 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.94 2dbg h MET 46 CO 0.03 0.28 0.06 1.96 1.06 0.00 0.00 176.91 180.29 2dbg h GLN 47 N 0.06 0.03 0.01 1.72 4.20 -1.25 0.75 115.11 120.63 2dbg h GLN 47 Ca 0.01 -0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.39 2dbg h GLN 47 Cb 0.42 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.14 2dbg h GLN 47 CO 0.03 0.02 -1.97 0.39 -0.67 0.00 0.00 178.83 176.63 2dbg n GLU 48 N -4.52 0.66 0.08 1.46 1.02 -0.87 -4.28 120.64 114.19 2dbg n GLU 48 Ca -0.01 0.19 -0.16 0.00 -0.02 0.00 0.00 57.16 57.16 2dbg n GLU 48 Cb 0.14 -1.69 -0.08 0.00 -0.02 0.00 0.00 31.44 29.79 2dbg n GLU 48 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2dbg h GLU 49 N 0.00 0.41 -7.33 3.49 5.08 -0.77 -3.46 114.58 112.01 2dbg h GLU 49 Ca -0.39 -0.51 -0.51 0.00 -1.00 0.00 0.00 59.36 56.95 2dbg h GLU 49 Cb 2.09 0.16 0.12 0.00 0.50 0.00 0.00 28.75 31.63 2dbg h GLU 49 CO 0.06 1.18 0.33 0.71 -1.00 0.00 0.00 179.01 180.29 2dbg s TYR 50 N -3.06 2.74 0.51 4.33 1.51 0.26 -5.07 117.35 118.56 2dbg s TYR 50 Ca -0.06 1.47 0.04 0.00 -1.01 0.00 0.00 57.07 57.52 2dbg s TYR 50 Cb 0.08 -3.01 0.00 0.00 -0.11 0.00 0.00 41.96 38.93 2dbg s TYR 50 CO 0.88 -1.67 0.23 1.21 -1.11 0.00 0.00 175.55 175.09 2dbg s ASN 51 N -3.54 4.42 0.19 2.29 2.47 -1.26 -4.93 114.94 114.59 2dbg s ASN 51 Ca 0.60 -1.35 -0.11 0.00 0.42 0.00 0.00 52.86 52.41 2dbg s ASN 51 Cb -0.16 0.29 0.12 0.00 -1.45 0.00 0.00 41.25 40.04 2dbg s ASN 51 CO 0.56 -0.92 1.83 0.03 -3.72 0.00 0.00 177.10 174.88 2dbg h ARG 52 N 1.08 0.91 0.00 0.43 3.08 -1.97 -2.28 114.38 115.62 2dbg h ARG 52 Ca -0.40 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 59.44 2dbg h ARG 52 Cb 1.30 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 2dbg h ARG 52 CO 0.65 0.65 -0.57 0.82 -1.07 0.00 0.00 179.97 180.45 2dbg h ILE 53 N 0.91 1.31 -0.05 2.04 2.04 -1.96 -3.19 117.51 118.61 2dbg h ILE 53 Ca 0.24 -2.02 -0.00 0.00 1.00 0.00 0.00 64.86 64.07 2dbg h ILE 53 Cb -0.02 2.12 -0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2dbg h ILE 53 CO -0.04 0.56 0.02 0.50 0.00 0.00 0.00 178.15 179.18 2dbg h LYS 54 N 0.00 0.07 -0.12 2.37 1.63 -1.81 -2.34 116.57 116.38 2dbg h LYS 54 Ca -0.01 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.80 2dbg h LYS 54 Cb 1.08 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.69 2dbg h LYS 54 CO 0.07 0.22 0.08 0.82 -3.45 0.00 0.00 179.45 177.20 2dbg h ILE 55 N -0.09 0.99 -0.01 2.00 1.08 -1.47 -0.96 117.51 119.05 2dbg h ILE 55 Ca 0.02 -0.03 -0.13 0.00 -0.39 0.00 0.00 64.86 64.32 2dbg h ILE 55 Cb 0.18 0.89 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 2dbg h ILE 55 CO -0.00 0.02 -0.62 0.74 -0.69 0.00 0.00 178.15 177.59 2dbg h THR 56 N 0.09 1.44 -0.11 -0.27 2.02 -1.47 -2.61 112.91 112.00 2dbg h THR 56 Ca 0.05 -2.11 -0.03 0.00 0.77 0.00 0.00 66.41 65.09 2dbg h THR 56 Cb 0.09 2.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 2dbg h THR 56 CO -0.01 0.61 -0.08 0.44 0.37 0.00 0.00 175.52 176.84 2dbg h ASP 57 N 0.03 0.15 0.56 4.18 3.32 -0.64 -2.56 116.42 121.46 2dbg h ASP 57 Ca -0.01 -0.02 -0.29 0.00 0.02 0.00 0.00 57.03 56.73 2dbg h ASP 57 Cb 1.10 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 2dbg h ASP 57 CO 0.08 0.26 -1.47 -0.07 -1.72 0.00 0.00 179.24 176.33 2dbg h LEU 58 N 0.16 0.25 -1.88 1.55 3.38 -1.49 -3.19 115.31 114.09 2dbg h LEU 58 Ca 0.04 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2dbg h LEU 58 Cb 0.26 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2dbg h LEU 58 CO 0.01 1.30 0.08 0.24 0.09 0.00 0.00 178.44 180.17 2dbg h MET 59 N 0.04 0.16 0.22 1.13 2.86 -1.08 0.26 114.93 118.53 2dbg h MET 59 Ca -0.21 -0.01 -0.32 0.00 -2.06 0.00 0.00 59.70 57.10 2dbg h MET 59 Cb 1.97 -0.04 0.03 0.00 0.06 0.00 0.00 31.60 33.62 2dbg h MET 59 CO 0.14 0.11 -1.44 1.49 1.06 0.00 0.00 176.91 178.27 2dbg h GLU 60 N 0.17 0.46 0.07 1.72 4.81 -1.58 -2.19 114.58 118.04 2dbg h GLU 60 Ca 0.05 -0.79 -0.00 0.00 -0.13 0.00 0.00 59.36 58.48 2dbg h GLU 60 Cb -0.01 0.29 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2dbg h GLU 60 CO -0.01 1.38 -0.03 0.87 -0.73 0.00 0.00 179.01 180.48 2dbg h LYS 61 N 0.13 -0.09 -0.64 1.92 1.79 -1.39 -3.25 116.57 115.04 2dbg h LYS 61 Ca -0.23 0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.18 2dbg h LYS 61 Cb 2.12 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 32.76 2dbg h LYS 61 CO 0.25 0.40 0.12 -0.22 -1.08 0.00 0.00 179.45 178.92 2dbg h LYS 62 N -0.62 1.03 -4.11 3.15 3.64 -0.65 -3.41 116.57 115.60 2dbg h LYS 62 Ca -0.01 -0.25 -0.50 0.00 -1.27 0.00 0.00 60.65 58.61 2dbg h LYS 62 Cb 0.52 -0.13 -0.37 0.00 -0.41 0.00 0.00 32.23 31.84 2dbg h LYS 62 CO 0.02 0.94 -0.79 -0.06 -2.27 0.00 0.00 179.45 177.28 2dbg s PHE 63 N -5.22 1.28 0.08 1.91 0.40 -0.82 -5.06 117.98 110.55 2dbg s PHE 63 Ca -0.11 -0.59 0.03 0.00 -0.60 0.00 0.00 56.93 55.66 2dbg s PHE 63 Cb 0.15 -1.11 -0.04 0.00 0.51 0.00 0.00 43.02 42.52 2dbg s PHE 63 CO 0.84 -0.46 0.08 -0.65 0.70 0.00 0.00 175.22 175.73 2dbg s GLN 64 N 1.72 2.91 4.33 0.44 -0.21 -1.23 -3.87 119.66 123.75 2dbg s GLN 64 Ca 0.04 -0.67 0.00 0.00 0.02 0.00 0.00 55.36 54.75 2dbg s GLN 64 Cb -0.13 -2.74 0.00 0.00 1.00 0.00 0.00 33.01 31.14 2dbg s GLN 64 CO -0.07 0.57 0.00 0.41 -2.12 0.00 0.00 175.29 174.08 2dbg n GLY 65 N 0.46 0.40 0.18 3.09 0.00 -1.26 -3.57 105.19 104.49 2dbg n GLY 65 Ca -0.08 -0.91 0.12 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.85 1.61 -1.51 -1.98 -3.31 116.25 110.20 2dbg h VAL 66 Ca 0.00 -0.91 0.15 0.00 -1.23 0.00 0.00 66.70 64.72 2dbg h VAL 66 Cb 0.00 1.79 -0.06 0.00 -2.13 0.00 0.00 31.29 30.88 2dbg h VAL 66 CO 0.00 0.00 0.55 0.00 -1.23 0.00 0.00 177.57 176.89 2dbg h ALA 67 N 2.09 1.96 -0.85 5.19 0.00 -1.89 0.26 119.26 126.03 2dbg h ALA 67 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2dbg h ALA 67 Cb 0.95 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2dbg h ALA 67 CO 0.00 -0.20 0.44 0.00 0.00 0.00 0.00 179.25 179.50 2dbg h LEU 69 N 1.19 0.74 -1.80 0.00 3.38 -1.29 -3.17 115.31 114.36 2dbg h LEU 69 Ca 0.30 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2dbg h LEU 69 Cb 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2dbg h LEU 69 CO -0.04 1.59 0.13 -0.78 0.09 0.00 0.00 178.44 179.43 2dbg h ASP 70 N 0.02 0.23 -0.24 -0.43 3.58 -0.44 -1.25 116.42 117.89 2dbg h ASP 70 Ca -0.21 -0.01 -0.11 0.00 0.42 0.00 0.00 57.03 57.13 2dbg h ASP 70 Cb 1.94 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 42.93 2dbg h ASP 70 CO 0.23 0.17 -0.28 0.50 -2.88 0.00 0.00 179.24 176.98 2dbg h LYS 71 N 0.27 0.61 -0.65 0.28 3.11 -1.20 0.68 116.57 119.67 2dbg h LYS 71 Ca 0.07 -0.34 -0.08 0.00 -2.81 0.00 0.00 60.65 57.50 2dbg h LYS 71 Cb -0.03 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.19 2dbg h LYS 71 CO -0.02 0.94 0.08 1.25 -2.81 0.00 0.00 179.45 178.89 2dbg h LEU 72 N 0.31 1.05 -0.23 5.20 5.85 -1.38 -2.26 115.31 123.85 2dbg h LEU 72 Ca 0.03 -0.27 -0.21 0.00 0.84 0.00 0.00 57.88 58.27 2dbg h LEU 72 Cb 0.84 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.60 2dbg h LEU 72 CO 0.07 1.06 -0.76 0.40 -0.34 0.00 0.00 178.44 178.87 2dbg h ILE 73 N 1.01 1.30 -0.78 4.05 2.04 -1.24 0.18 117.51 124.06 2dbg h ILE 73 Ca 0.19 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 64.06 2dbg h ILE 73 Cb 0.47 1.99 -0.04 0.00 -0.74 0.00 0.00 36.82 38.50 2dbg h ILE 73 CO 0.02 0.63 0.50 -0.08 0.00 0.00 0.00 178.15 179.21 2dbg h GLU 74 N 0.49 1.04 0.06 2.37 4.81 -0.73 0.19 114.58 122.81 2dbg h GLU 74 Ca -0.04 -0.07 -0.30 0.00 -0.13 0.00 0.00 59.36 58.81 2dbg h GLU 74 Cb 1.37 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 2dbg h GLU 74 CO 0.15 0.70 -1.62 -0.07 -0.73 0.00 0.00 179.01 177.45 2dbg h LEU 75 N 1.07 0.20 -3.86 1.64 3.38 -1.40 -3.34 115.31 113.00 2dbg h LEU 75 Ca 0.28 -0.33 -0.50 0.00 0.09 0.00 0.00 57.88 57.42 2dbg h LEU 75 Cb -0.09 -0.06 -0.28 0.00 0.09 0.00 0.00 40.66 40.31 2dbg h LEU 75 CO -0.06 1.29 0.64 0.00 0.09 0.00 0.00 178.44 180.40 2dbg n ALA 76 N -2.64 5.48 0.09 1.53 0.00 0.62 -4.37 120.51 121.22 2dbg n ALA 76 Ca -0.17 -2.75 -0.23 0.00 0.00 0.00 0.00 53.44 50.29 2dbg n ALA 76 Cb 1.04 -1.46 -0.15 0.00 0.00 0.00 0.00 19.45 18.88 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 1.07 0.42 -2.34 0.00 1.57 -0.75 -3.36 116.57 113.17 2dbg h LYS 77 Ca 0.59 -0.71 -0.58 0.00 -1.87 0.00 0.00 60.65 58.08 2dbg h LYS 77 Cb 2.46 0.27 -0.12 0.00 0.08 0.00 0.00 32.23 34.91 2dbg h LYS 77 CO 1.09 1.34 1.45 -0.25 -0.57 0.00 0.00 179.45 182.50 2dbg n ASP 78 N -3.61 7.19 -3.51 0.86 9.92 -1.26 -4.73 116.55 121.41 2dbg n ASP 78 Ca -0.23 -3.04 -0.29 0.00 -0.53 0.00 0.00 54.79 50.71 2dbg n ASP 78 Cb 1.08 -1.34 -0.12 0.00 -0.64 0.00 0.00 41.12 40.11 2dbg n ASP 78 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 2dbg s MET 79 N -0.80 0.80 0.47 -1.24 -1.94 -1.26 -4.99 119.30 110.34 2dbg s MET 79 Ca 0.59 -1.64 0.23 0.00 -1.71 0.00 0.00 55.69 53.16 2dbg s MET 79 Cb 0.28 -1.58 1.24 0.00 2.01 0.00 0.00 34.83 36.78 2dbg s MET 79 CO -0.13 -1.23 1.87 -1.35 -0.01 0.00 0.00 175.02 174.17 2dbg h PRO 80 N 6.69 0.24 -0.01 2.03 0.11 -1.94 0.23 132.00 139.34 2dbg h PRO 80 Ca 0.08 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.08 2dbg h PRO 80 Cb 0.95 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 2dbg h PRO 80 CO 0.34 0.16 -0.44 1.03 -0.21 0.00 0.00 178.00 178.87 2dbg h SER 81 N 0.24 0.03 -0.83 -2.05 0.87 -1.99 -2.83 113.55 107.00 2dbg h SER 81 Ca 0.44 -0.01 -0.47 0.00 -1.23 0.00 0.00 61.79 60.52 2dbg h SER 81 Cb 1.35 -0.01 -0.25 0.00 -0.44 0.00 0.00 62.40 63.04 2dbg h SER 81 CO -0.11 0.48 0.60 0.18 -0.53 0.00 0.00 176.83 177.45 2dbg n LEU 82 N -4.01 6.48 0.14 2.23 4.77 0.81 -4.46 117.00 122.97 2dbg n LEU 82 Ca -0.02 -3.47 0.00 0.00 -0.03 0.00 0.00 56.01 52.50 2dbg n LEU 82 Cb 0.47 -0.85 0.29 0.00 -2.33 0.00 0.00 43.42 41.01 2dbg n LEU 82 CO 0.40 1.09 0.68 0.50 -1.33 0.00 0.00 177.39 178.73 2dbg h LYS 83 N 1.13 0.10 0.03 3.23 3.64 -1.43 -0.96 116.57 122.30 2dbg h LYS 83 Ca 0.53 -0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.63 2dbg h LYS 83 Cb 2.06 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.86 2dbg h LYS 83 CO 1.05 0.48 -1.11 -0.97 -2.27 0.00 0.00 179.45 176.63 2dbg h ASN 84 N 0.09 0.10 -0.04 4.20 -0.73 -1.86 -3.01 115.58 114.34 2dbg h ASN 84 Ca 0.01 -0.11 -0.08 0.00 1.87 0.00 0.00 56.30 57.98 2dbg h ASN 84 Cb 0.74 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.30 2dbg h ASN 84 CO 0.06 1.09 -0.30 0.25 -0.37 0.00 0.00 177.43 178.15 2dbg h LEU 85 N 0.02 0.33 -1.18 0.34 5.85 -1.83 -2.79 115.31 116.05 2dbg h LEU 85 Ca -0.06 -0.69 -0.02 0.00 0.84 0.00 0.00 57.88 57.95 2dbg h LEU 85 Cb 1.84 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.74 2dbg h LEU 85 CO 0.14 0.98 0.32 0.58 -0.34 0.00 0.00 178.44 180.12 2dbg h VAL 86 N -0.29 1.20 0.52 1.05 2.07 -1.30 -0.39 116.25 119.11 2dbg h VAL 86 Ca -0.03 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 2dbg h VAL 86 Cb 0.99 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2dbg h VAL 86 CO 0.06 0.23 -0.25 -1.13 0.02 0.00 0.00 177.57 176.51 2dbg h ASN 87 N 0.89 -0.59 -0.10 0.57 -1.24 -1.57 0.16 115.58 113.71 2dbg h ASN 87 Ca 0.22 -0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.17 2dbg h ASN 87 Cb 0.07 0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.26 2dbg h ASN 87 CO -0.03 -0.27 0.05 -1.13 -1.29 0.00 0.00 177.43 174.76 2dbg h ASN 88 N -0.92 0.13 -0.07 1.15 -0.73 -1.39 0.47 115.58 114.23 2dbg h ASN 88 Ca -0.07 -0.01 -0.10 0.00 1.87 0.00 0.00 56.30 57.99 2dbg h ASN 88 Cb 0.61 -0.03 0.01 0.00 0.27 0.00 0.00 38.32 39.17 2dbg h ASN 88 CO 0.12 0.12 -0.37 -0.07 -0.37 0.00 0.00 177.43 176.86 2dbg h LEU 89 N 0.16 0.44 -0.12 0.34 3.38 -0.92 -1.66 115.31 116.92 2dbg h LEU 89 Ca 0.04 -0.66 -0.10 0.00 0.09 0.00 0.00 57.88 57.25 2dbg h LEU 89 Cb 0.02 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2dbg h LEU 89 CO -0.01 1.03 -0.31 -0.09 0.09 0.00 0.00 178.44 179.16 2dbg h ARG 90 N -0.12 0.43 -0.37 1.13 2.43 -0.22 -2.12 114.38 115.53 2dbg h ARG 90 Ca -0.03 -0.29 -0.04 0.00 -0.81 0.00 0.00 59.98 58.81 2dbg h ARG 90 Cb 1.02 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 2dbg h ARG 90 CO 0.08 0.91 0.05 -0.22 -1.51 0.00 0.00 179.97 179.27 2dbg h LYS 91 N 0.01 0.56 -0.14 0.20 3.64 -0.17 -2.20 116.57 118.48 2dbg h LYS 91 Ca -0.00 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.20 2dbg h LYS 91 Cb 0.91 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2dbg h LYS 91 CO 0.07 0.55 -0.19 0.93 -2.27 0.00 0.00 179.45 178.53 2dbg h GLU 92 N 0.54 0.37 -0.14 1.90 4.39 -1.28 -1.02 114.58 119.34 2dbg h GLU 92 Ca 0.12 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2dbg h GLU 92 Cb 0.27 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2dbg h GLU 92 CO 0.00 0.79 0.09 -0.22 -1.16 0.00 0.00 179.01 178.52 2dbg h LYS 93 N -0.03 0.19 0.03 2.33 3.11 -1.17 -1.36 116.57 119.67 2dbg h LYS 93 Ca 0.01 -0.01 -0.24 0.00 -2.81 0.00 0.00 60.65 57.60 2dbg h LYS 93 Cb 0.75 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.91 2dbg h LYS 93 CO 0.04 0.12 -1.20 0.77 -2.81 0.00 0.00 179.45 176.38 2dbg h SER 94 N 0.19 0.10 0.21 4.20 0.02 -1.32 -3.35 113.55 113.60 2dbg h SER 94 Ca 0.05 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2dbg h SER 94 Cb -0.02 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2dbg h SER 94 CO -0.01 1.10 -0.10 0.50 -1.14 0.00 0.00 176.83 177.18 2dbg h LYS 95 N 0.02 -0.27 -4.78 3.45 1.63 -0.26 -3.34 116.57 113.02 2dbg h LYS 95 Ca -0.10 0.02 -0.58 0.00 -0.85 0.00 0.00 60.65 59.14 2dbg h LYS 95 Cb 1.86 0.06 0.01 0.00 -0.60 0.00 0.00 32.23 33.56 2dbg h LYS 95 CO 0.14 0.06 2.08 1.33 -3.45 0.00 0.00 179.45 179.61 2dbg n VAL 96 N -5.06 2.19 -2.53 2.00 0.24 -0.60 -4.29 118.33 110.28 2dbg n VAL 96 Ca -0.09 -2.05 0.01 0.00 -2.04 0.00 0.00 64.34 60.18 2dbg n VAL 96 Cb 0.24 -2.32 0.02 0.00 -1.47 0.00 0.00 33.84 30.31 2dbg n VAL 96 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dbg n ALA 97 N 9.16 2.63 -1.78 2.33 0.00 -1.26 -4.96 120.51 126.63 2dbg n ALA 97 Ca 0.49 -2.16 -0.37 0.00 0.00 0.00 0.00 53.44 51.40 2dbg n ALA 97 Cb 0.42 -0.73 -0.04 0.00 0.00 0.00 0.00 19.45 19.11 2dbg n ALA 97 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dbg s SER 98 N -2.28 6.77 -0.07 0.00 1.04 -1.26 -4.17 113.70 113.74 2dbg s SER 98 Ca 0.26 2.07 -0.00 0.00 0.48 0.00 0.00 55.95 58.76 2dbg s SER 98 Cb 0.33 -2.59 -0.00 0.00 0.10 0.00 0.00 66.02 63.86 2dbg s SER 98 CO -0.11 -0.48 0.06 0.61 0.98 0.00 0.00 173.24 174.29 2dbg n GLY 99 N 0.41 0.48 3.62 7.32 0.00 -1.26 -5.06 105.19 110.69 2dbg n GLY 99 Ca 0.05 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.87 -1.19 -0.42 1.61 0.04 -1.26 -4.96 135.00 124.95 2dbg s PRO 100 Ca 0.01 -0.14 0.05 0.00 0.04 0.00 0.00 61.00 60.95 2dbg s PRO 100 Cb -0.00 -1.61 0.64 0.00 0.04 0.00 0.00 34.50 33.57 2dbg s PRO 100 CO 0.04 -3.68 1.84 -1.13 0.04 0.00 0.00 177.00 174.11 2dbg n SER 101 N -4.72 3.51 -2.69 6.66 3.41 -1.26 -4.98 113.62 113.55 2dbg n SER 101 Ca 0.14 -3.65 -0.03 0.00 -0.26 0.00 0.00 58.87 55.08 2dbg n SER 101 Cb 0.60 -0.80 -0.02 0.00 -0.26 0.00 0.00 64.21 63.72 2dbg n SER 101 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dbg n SER 102 N -1.15 -4.35 0.00 4.04 2.88 -1.26 -5.35 113.62 108.43 2dbg n SER 102 Ca 0.55 1.36 0.00 0.00 -1.33 0.00 0.00 58.87 59.45 2dbg n SER 102 Cb 1.56 -5.10 0.00 0.00 -0.75 0.00 0.00 64.21 59.92 2dbg n SER 102 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42