#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 -1.00 -3.87 1.61 3.41 -1.26 -5.14 113.62 107.38 2dbg n SER 2 Ca 0.00 -1.88 -0.09 0.00 -0.26 0.00 0.00 58.87 56.64 2dbg n SER 2 Cb 0.00 0.34 -0.07 0.00 -0.26 0.00 0.00 64.21 64.22 2dbg n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dbg s SER 3 N -0.93 0.11 0.10 4.04 0.01 -1.26 -5.09 113.70 110.67 2dbg s SER 3 Ca 0.02 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 56.60 2dbg s SER 3 Cb 0.08 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.66 2dbg s SER 3 CO -0.02 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.49 2dbg n GLY 4 N -0.08 -0.09 3.88 3.44 0.00 -1.26 -5.09 105.19 105.98 2dbg n GLY 4 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 2dbg n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dbg s SER 5 N -5.17 6.60 0.38 1.61 0.15 -1.26 -5.10 113.70 110.90 2dbg s SER 5 Ca 0.00 0.78 0.08 0.00 0.70 0.00 0.00 55.95 57.52 2dbg s SER 5 Cb 0.00 -2.17 -0.06 0.00 -1.71 0.00 0.00 66.02 62.08 2dbg s SER 5 CO 0.00 0.06 0.04 -0.94 1.20 0.00 0.00 173.24 173.60 2dbg s SER 6 N -2.13 4.10 -0.05 5.45 1.04 -1.26 -5.00 113.70 115.86 2dbg s SER 6 Ca 0.40 -1.14 -0.03 0.00 0.48 0.00 0.00 55.95 55.65 2dbg s SER 6 Cb -0.13 -0.46 0.01 0.00 0.10 0.00 0.00 66.02 65.55 2dbg s SER 6 CO 0.21 -0.37 0.07 0.61 0.98 0.00 0.00 173.24 174.74 2dbg n GLY 7 N -1.01 -4.01 2.89 7.32 0.00 -1.26 -5.08 105.19 104.04 2dbg n GLY 7 Ca -0.04 0.23 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 2dbg n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dbg s MET 8 N -1.08 0.35 0.14 1.61 0.00 -1.26 -5.02 119.30 114.04 2dbg s MET 8 Ca -0.08 0.35 0.00 0.00 0.00 0.00 0.00 55.69 55.96 2dbg s MET 8 Cb 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 34.83 34.33 2dbg s MET 8 CO 0.21 -0.78 0.00 0.28 0.00 0.00 0.00 175.02 174.73 2dbg n VAL 9 N 5.35 0.39 -3.81 5.16 0.31 -1.26 -5.13 118.33 119.34 2dbg n VAL 9 Ca -0.03 0.13 -0.12 0.00 -0.01 0.00 0.00 64.34 64.31 2dbg n VAL 9 Cb 0.50 -1.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.33 2dbg n VAL 9 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2dbg s ASN 10 N -5.32 -0.08 -0.19 4.52 -0.87 -1.26 -5.07 114.94 106.68 2dbg s ASN 10 Ca 0.00 -0.06 -0.06 0.00 -1.57 0.00 0.00 52.86 51.17 2dbg s ASN 10 Cb 0.00 0.26 -0.21 0.00 -0.02 0.00 0.00 41.25 41.28 2dbg s ASN 10 CO 0.00 -0.41 0.09 -0.62 -2.57 0.00 0.00 177.10 173.59 2dbg n GLU 11 N 1.36 0.69 0.17 -0.60 1.02 -1.26 -3.95 120.64 118.07 2dbg n GLU 11 Ca -0.22 0.25 0.06 0.00 -0.02 0.00 0.00 57.16 57.23 2dbg n GLU 11 Cb 0.56 -1.63 0.53 0.00 -0.02 0.00 0.00 31.44 30.88 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 -0.12 0.18 -0.03 -0.32 0.05 -1.97 -1.49 116.97 113.26 2dbg h TYR 12 Ca -0.49 -0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.15 2dbg h TYR 12 Cb 1.89 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 39.56 2dbg h TYR 12 CO 0.05 0.16 -0.59 -0.22 -1.05 0.00 0.00 178.16 176.51 2dbg h LYS 13 N 0.18 0.09 -0.23 4.88 3.64 -1.91 -2.29 116.57 120.93 2dbg h LYS 13 Ca 0.05 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 2dbg h LYS 13 Cb 0.07 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2dbg h LYS 13 CO -0.00 0.66 -0.32 -0.22 -2.27 0.00 0.00 179.45 177.30 2dbg h LYS 14 N 0.07 0.48 0.07 1.90 3.64 -1.40 -2.51 116.57 118.83 2dbg h LYS 14 Ca -0.01 -0.21 -0.25 0.00 -1.27 0.00 0.00 60.65 58.92 2dbg h LYS 14 Cb 1.07 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2dbg h LYS 14 CO 0.08 0.75 -1.10 0.82 -2.27 0.00 0.00 179.45 177.73 2dbg h ILE 15 N 0.41 1.45 0.00 2.00 2.04 -1.40 -2.67 117.51 119.35 2dbg h ILE 15 Ca 0.05 -2.77 -0.06 0.00 1.00 0.00 0.00 64.86 63.08 2dbg h ILE 15 Cb 0.77 2.69 -0.01 0.00 -0.74 0.00 0.00 36.82 39.53 2dbg h ILE 15 CO 0.06 0.81 -0.28 0.25 0.00 0.00 0.00 178.15 178.99 2dbg h LEU 16 N 0.14 0.00 0.00 1.44 5.85 -1.30 0.13 115.31 121.57 2dbg h LEU 16 Ca -0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2dbg h LEU 16 Cb 1.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.81 2dbg h LEU 16 CO 0.18 0.28 -0.04 0.25 -0.34 0.00 0.00 178.44 178.78 2dbg h LEU 17 N 0.00 0.00 0.63 2.25 5.85 -1.47 -3.08 115.31 119.49 2dbg h LEU 17 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2dbg h LEU 17 Cb 0.54 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2dbg h LEU 17 CO 0.04 0.23 -0.39 -0.07 -0.34 0.00 0.00 178.44 177.91 2dbg h LEU 18 N -0.43 -0.98 -4.95 2.25 3.38 -1.56 -1.19 115.31 111.83 2dbg h LEU 18 Ca 0.00 0.06 -0.61 0.00 0.09 0.00 0.00 57.88 57.42 2dbg h LEU 18 Cb 0.04 0.29 -0.18 0.00 0.09 0.00 0.00 40.66 40.89 2dbg h LEU 18 CO 0.00 -0.60 0.98 0.29 0.09 0.00 0.00 178.44 179.20 2dbg n LYS 19 N -5.52 3.14 0.00 1.13 5.02 0.03 -3.73 118.16 118.23 2dbg n LYS 19 Ca -0.13 -2.89 0.00 0.00 -2.02 0.00 0.00 58.31 53.27 2dbg n LYS 19 Cb 0.41 -2.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 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 0.84 -0.28 0.23 0.72 0.00 -1.14 -4.62 105.19 100.95 2dbg n GLY 20 Ca 0.53 0.49 -0.03 0.00 0.00 0.00 0.00 46.02 47.01 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 0.49 -0.19 1.61 -1.00 -1.47 -2.63 116.94 113.75 2dbg h PHE 21 Ca 0.00 -0.10 -0.00 0.00 2.81 0.00 0.00 57.97 60.67 2dbg h PHE 21 Cb 0.00 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.43 2dbg h PHE 21 CO 0.00 0.66 0.11 0.93 -1.61 0.00 0.00 178.31 178.40 2dbg h GLU 22 N 0.39 0.26 -0.69 1.51 5.08 -1.38 -2.20 114.58 117.56 2dbg h GLU 22 Ca 0.06 -0.02 -0.47 0.00 -1.00 0.00 0.00 59.36 57.93 2dbg h GLU 22 Cb 0.66 -0.06 -0.30 0.00 0.50 0.00 0.00 28.75 29.56 2dbg h GLU 22 CO 0.05 0.19 -0.18 1.28 -1.00 0.00 0.00 179.01 179.35 2dbg n LEU 23 N -4.49 5.35 -4.72 1.33 4.77 -1.02 -5.01 117.00 113.22 2dbg n LEU 23 Ca -0.00 -4.35 -0.35 0.00 -0.03 0.00 0.00 56.01 51.28 2dbg n LEU 23 Cb 0.09 -0.59 -0.09 0.00 -2.33 0.00 0.00 43.42 40.51 2dbg n LEU 23 CO 0.35 1.70 -0.28 -0.32 -1.33 0.00 0.00 177.39 177.50 2dbg s MET 24 N -3.55 3.05 0.80 3.23 1.75 -0.83 -4.88 119.30 118.88 2dbg s MET 24 Ca 0.52 -0.37 -0.10 0.00 -1.25 0.00 0.00 55.69 54.49 2dbg s MET 24 Cb 0.43 -2.85 0.11 0.00 2.84 0.00 0.00 34.83 35.36 2dbg s MET 24 CO 0.01 0.71 1.14 -0.51 -0.65 0.00 0.00 175.02 175.72 2dbg s ASP 25 N -0.97 4.25 0.36 1.11 1.11 -1.26 -4.78 116.67 116.48 2dbg s ASP 25 Ca 0.14 0.42 0.07 0.00 0.18 0.00 0.00 52.55 53.36 2dbg s ASP 25 Cb -0.11 -0.85 0.68 0.00 1.07 0.00 0.00 42.92 43.71 2dbg s ASP 25 CO 0.03 -2.00 1.89 -0.78 1.18 0.00 0.00 175.17 175.49 2dbg h ASP 26 N -0.99 0.36 -0.86 0.27 1.82 -1.99 0.47 116.42 115.50 2dbg h ASP 26 Ca -0.44 -0.07 -0.02 0.00 -0.39 0.00 0.00 57.03 56.10 2dbg h ASP 26 Cb 1.29 -0.10 -0.04 0.00 0.68 0.00 0.00 39.33 41.17 2dbg h ASP 26 CO 0.54 0.48 0.45 0.22 -1.61 0.00 0.00 179.24 179.33 2dbg h TYR 27 N 0.37 1.20 0.17 0.28 3.20 -1.99 -2.00 116.97 118.19 2dbg h TYR 27 Ca 0.08 -0.04 -0.35 0.00 3.14 0.00 0.00 58.73 61.56 2dbg h TYR 27 Cb 0.37 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2dbg h TYR 27 CO 0.01 0.84 -1.76 0.45 -1.64 0.00 0.00 178.16 176.06 2dbg h HIS 28 N 1.21 0.64 -0.39 -3.82 3.86 -1.84 -2.59 115.15 112.21 2dbg h HIS 28 Ca 0.30 -0.47 0.11 0.00 -1.16 0.00 0.00 60.37 59.16 2dbg h HIS 28 Cb 0.06 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 2dbg h HIS 28 CO 0.01 1.69 0.32 0.35 0.86 0.00 0.00 177.93 181.16 2dbg h PHE 29 N 0.04 0.00 0.00 2.45 3.57 -0.02 0.66 116.94 123.64 2dbg h PHE 29 Ca -0.36 0.00 -0.32 0.00 3.53 0.00 0.00 57.97 60.82 2dbg h PHE 29 Cb 2.04 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 40.72 2dbg h PHE 29 CO 0.10 0.00 -2.11 2.41 -2.23 0.00 0.00 178.31 176.48 2dbg n THR 30 N -4.18 1.41 -0.03 4.41 -1.04 -0.76 -3.68 114.28 110.42 2dbg n THR 30 Ca 0.07 -0.82 -0.10 0.00 -2.04 0.00 0.00 64.05 61.16 2dbg n THR 30 Cb 0.50 -0.65 -0.09 0.00 -1.82 0.00 0.00 70.33 68.28 2dbg n THR 30 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2dbg h SER 31 N 0.00 -0.05 -0.71 8.00 0.02 -0.80 -2.89 113.55 117.12 2dbg h SER 31 Ca -0.43 -0.57 0.01 0.00 -0.84 0.00 0.00 61.79 59.97 2dbg h SER 31 Cb 2.10 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 64.62 2dbg h SER 31 CO 0.05 0.68 0.46 0.40 -1.14 0.00 0.00 176.83 177.28 2dbg h ILE 32 N -0.93 1.16 -0.10 3.27 1.08 0.04 -1.04 117.51 121.00 2dbg h ILE 32 Ca -0.01 -0.32 -0.03 0.00 -0.39 0.00 0.00 64.86 64.11 2dbg h ILE 32 Cb 0.62 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 2dbg h ILE 32 CO 0.01 0.17 -0.07 0.11 -0.69 0.00 0.00 178.15 177.68 2dbg h LYS 33 N 0.94 0.14 0.00 2.37 1.57 -1.69 0.61 116.57 120.51 2dbg h LYS 33 Ca 0.26 -0.02 -0.22 0.00 -1.87 0.00 0.00 60.65 58.81 2dbg h LYS 33 Cb -0.08 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 2dbg h LYS 33 CO -0.07 0.23 -0.92 1.03 -0.57 0.00 0.00 179.45 179.15 2dbg h SER 34 N 0.14 0.44 0.41 0.86 0.87 -1.09 -2.61 113.55 112.57 2dbg h SER 34 Ca 0.03 -0.36 -0.31 0.00 -1.23 0.00 0.00 61.79 59.92 2dbg h SER 34 Cb 0.22 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2dbg h SER 34 CO 0.01 1.16 -1.46 -0.07 -0.53 0.00 0.00 176.83 175.94 2dbg h LEU 35 N 0.19 0.58 -1.39 2.23 3.38 -0.60 -3.30 115.31 116.41 2dbg h LEU 35 Ca -0.07 -0.69 -0.06 0.00 0.09 0.00 0.00 57.88 57.15 2dbg h LEU 35 Cb 1.55 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2dbg h LEU 35 CO 0.15 1.55 -0.29 -0.07 0.09 0.00 0.00 178.44 179.87 2dbg h LEU 36 N 0.10 0.00 -2.00 1.67 3.38 0.13 -2.72 115.31 115.87 2dbg h LEU 36 Ca -0.23 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.87 2dbg h LEU 36 Cb 2.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.80 2dbg h LEU 36 CO 0.22 0.29 0.31 0.00 0.09 0.00 0.00 178.44 179.35 2dbg h ALA 37 N 1.71 2.41 -0.06 1.53 0.00 -1.53 0.58 119.26 123.89 2dbg h ALA 37 Ca -0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2dbg h ALA 37 Cb 0.59 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2dbg h ALA 37 CO 0.04 -0.53 -0.43 -0.92 0.00 0.00 0.00 179.25 177.41 2dbg h TYR 38 N 0.00 0.15 0.00 0.00 5.03 -1.66 0.35 116.97 120.84 2dbg h TYR 38 Ca 0.20 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.48 2dbg h TYR 38 Cb 0.82 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.07 2dbg h TYR 38 CO 0.00 0.53 -0.56 -0.25 -1.32 0.00 0.00 178.16 176.56 2dbg n ASP 39 N -4.02 1.27 0.18 -2.11 9.92 0.28 -4.50 116.55 117.58 2dbg n ASP 39 Ca -0.02 0.32 0.07 0.00 -0.53 0.00 0.00 54.79 54.63 2dbg n ASP 39 Cb 0.47 -0.69 0.57 0.00 -0.64 0.00 0.00 41.12 40.84 2dbg n ASP 39 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2dbg h LEU 40 N -0.67 0.14 -2.42 0.64 3.38 -0.13 -3.47 115.31 112.79 2dbg h LEU 40 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dbg h LEU 40 Cb 0.56 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2dbg h LEU 40 CO 0.00 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.24 2dbg n GLY 41 N -1.52 0.18 2.76 0.83 0.00 0.08 -5.01 105.19 102.50 2dbg n GLY 41 Ca -0.01 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.91 0.00 0.00 0.99 4.77 -0.97 -5.02 117.00 115.85 2dbg n LEU 42 Ca 0.00 -2.19 -0.03 0.00 -0.03 0.00 0.00 56.01 53.76 2dbg n LEU 42 Cb 0.40 0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.56 2dbg n LEU 42 CO 0.00 -0.44 -0.01 0.35 -1.33 0.00 0.00 177.39 175.96 2dbg n THR 43 N -1.27 0.00 0.09 -5.08 -2.24 -1.26 -4.88 114.28 99.64 2dbg n THR 43 Ca -0.07 -0.33 -0.07 0.00 -2.27 0.00 0.00 64.05 61.31 2dbg n THR 43 Cb 0.47 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 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 1.14 1.57 0.10 4.28 2.02 -1.99 -1.30 112.91 118.73 2dbg h THR 44 Ca -0.03 -2.88 -0.26 0.00 0.77 0.00 0.00 66.41 64.01 2dbg h THR 44 Cb 0.16 2.60 -0.00 0.00 -1.74 0.00 0.00 68.15 69.16 2dbg h THR 44 CO 0.05 0.83 -1.19 0.50 0.37 0.00 0.00 175.52 176.07 2dbg h LYS 45 N 0.05 0.21 0.10 6.66 3.64 -2.00 -3.29 116.57 121.94 2dbg h LYS 45 Ca -0.03 -0.35 -0.26 0.00 -1.27 0.00 0.00 60.65 58.73 2dbg h LYS 45 Cb 1.57 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.53 2dbg h LYS 45 CO 0.13 1.17 -1.18 0.52 -2.27 0.00 0.00 179.45 177.82 2dbg h MET 46 N 0.06 0.30 -0.04 1.90 2.86 -1.96 -2.38 114.93 115.67 2dbg h MET 46 Ca -0.11 -0.46 0.01 0.00 -2.06 0.00 0.00 59.70 57.08 2dbg h MET 46 Cb 1.93 0.16 -0.00 0.00 0.06 0.00 0.00 31.60 33.75 2dbg h MET 46 CO 0.19 1.19 0.03 1.96 1.06 0.00 0.00 176.91 181.34 2dbg h GLN 47 N 0.10 0.00 0.00 1.72 4.20 -1.33 0.87 115.11 120.68 2dbg h GLN 47 Ca -0.12 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.26 2dbg h GLN 47 Cb 1.89 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.61 2dbg h GLN 47 CO 0.20 0.00 -2.08 0.39 -0.67 0.00 0.00 178.83 176.67 2dbg n GLU 48 N -4.13 0.66 0.04 1.46 1.02 -1.22 -4.30 120.64 114.17 2dbg n GLU 48 Ca -0.02 0.12 -0.07 0.00 -0.02 0.00 0.00 57.16 57.17 2dbg n GLU 48 Cb 0.13 -1.64 -0.12 0.00 -0.02 0.00 0.00 31.44 29.78 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 0.00 -7.18 3.49 5.08 -0.84 -3.46 114.58 111.67 2dbg h GLU 49 Ca -0.42 -0.01 -0.50 0.00 -1.00 0.00 0.00 59.36 57.43 2dbg h GLU 49 Cb 2.12 0.00 0.09 0.00 0.50 0.00 0.00 28.75 31.46 2dbg h GLU 49 CO 0.05 0.89 0.38 0.71 -1.00 0.00 0.00 179.01 180.04 2dbg s TYR 50 N -2.68 2.71 0.51 4.33 1.51 0.30 -5.06 117.35 118.96 2dbg s TYR 50 Ca -0.00 1.54 0.04 0.00 -1.01 0.00 0.00 57.07 57.64 2dbg s TYR 50 Cb 0.10 -3.15 0.00 0.00 -0.11 0.00 0.00 41.96 38.80 2dbg s TYR 50 CO 0.82 -1.55 0.21 1.21 -1.11 0.00 0.00 175.55 175.13 2dbg s ASN 51 N -2.51 4.39 0.10 2.29 2.47 -1.26 -4.94 114.94 115.48 2dbg s ASN 51 Ca 0.67 -1.39 -0.27 0.00 0.42 0.00 0.00 52.86 52.29 2dbg s ASN 51 Cb -0.20 0.32 -0.11 0.00 -1.45 0.00 0.00 41.25 39.81 2dbg s ASN 51 CO 0.38 -0.92 1.65 0.03 -3.72 0.00 0.00 177.10 174.53 2dbg h ARG 52 N 1.10 -0.45 -0.00 0.43 3.08 -1.97 -1.70 114.38 114.88 2dbg h ARG 52 Ca -0.41 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.66 2dbg h ARG 52 Cb 1.30 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.45 2dbg h ARG 52 CO 0.66 -0.30 -0.05 0.82 -1.07 0.00 0.00 179.97 180.03 2dbg h ILE 53 N -0.46 1.04 0.01 2.04 2.04 -1.97 -2.07 117.51 118.14 2dbg h ILE 53 Ca 0.01 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2dbg h ILE 53 Cb 0.45 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2dbg h ILE 53 CO -0.07 0.05 -0.01 0.50 0.00 0.00 0.00 178.15 178.63 2dbg h LYS 54 N 0.00 -0.02 -0.11 2.37 1.63 -1.76 0.12 116.57 118.80 2dbg h LYS 54 Ca -0.00 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 2dbg h LYS 54 Cb 0.10 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 2dbg h LYS 54 CO 0.01 0.23 -0.18 0.82 -3.45 0.00 0.00 179.45 176.88 2dbg h ILE 55 N -0.26 1.19 0.01 2.00 1.08 -0.99 -2.43 117.51 118.10 2dbg h ILE 55 Ca -0.00 -0.84 -0.19 0.00 -0.39 0.00 0.00 64.86 63.43 2dbg h ILE 55 Cb 0.26 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 2dbg h ILE 55 CO 0.00 0.26 -0.88 0.74 -0.69 0.00 0.00 178.15 177.58 2dbg h THR 56 N 0.17 1.55 -0.13 -0.27 2.02 -1.20 -2.31 112.91 112.73 2dbg h THR 56 Ca 0.03 -2.77 -0.07 0.00 0.77 0.00 0.00 66.41 64.37 2dbg h THR 56 Cb 0.42 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 69.35 2dbg h THR 56 CO 0.03 0.80 -0.25 -0.78 0.37 0.00 0.00 175.52 175.69 2dbg h ASP 57 N 0.06 0.22 0.45 4.18 1.82 -0.28 -2.64 116.42 120.23 2dbg h ASP 57 Ca -0.03 -0.06 -0.31 0.00 -0.39 0.00 0.00 57.03 56.24 2dbg h ASP 57 Cb 1.52 -0.06 -0.00 0.00 0.68 0.00 0.00 39.33 41.47 2dbg h ASP 57 CO 0.13 0.48 -1.52 -0.07 -1.61 0.00 0.00 179.24 176.65 2dbg h LEU 58 N 0.21 0.41 -1.83 2.28 3.38 -1.49 -3.25 115.31 115.03 2dbg h LEU 58 Ca 0.03 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.44 2dbg h LEU 58 Cb 0.56 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2dbg h LEU 58 CO 0.04 1.46 0.09 0.24 0.09 0.00 0.00 178.44 180.36 2dbg h MET 59 N 0.07 0.20 -0.03 1.13 2.86 -1.25 0.11 114.93 118.01 2dbg h MET 59 Ca -0.24 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.34 2dbg h MET 59 Cb 2.02 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.64 2dbg h MET 59 CO 0.17 0.14 -0.16 1.49 1.06 0.00 0.00 176.91 179.62 2dbg h GLU 60 N 0.21 0.17 -0.58 1.72 4.81 -1.57 0.21 114.58 119.54 2dbg h GLU 60 Ca 0.05 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 2dbg h GLU 60 Cb -0.00 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2dbg h GLU 60 CO -0.01 0.78 0.10 0.87 -0.73 0.00 0.00 179.01 180.02 2dbg h LYS 61 N -0.41 0.96 -0.01 1.92 1.57 -1.50 -0.82 116.57 118.28 2dbg h LYS 61 Ca -0.01 -0.25 -0.20 0.00 -1.87 0.00 0.00 60.65 58.32 2dbg h LYS 61 Cb 0.81 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2dbg h LYS 61 CO 0.03 0.91 -0.85 -0.22 -0.57 0.00 0.00 179.45 178.75 2dbg h LYS 62 N 0.86 0.26 -2.62 3.15 3.64 -0.87 -3.38 116.57 117.60 2dbg h LYS 62 Ca 0.18 -0.26 -0.60 0.00 -1.27 0.00 0.00 60.65 58.69 2dbg h LYS 62 Cb 0.41 0.07 -0.40 0.00 -0.41 0.00 0.00 32.23 31.91 2dbg h LYS 62 CO 0.01 0.96 -0.83 1.19 -2.27 0.00 0.00 179.45 178.52 2dbg n PHE 63 N -3.71 0.66 -2.26 1.91 3.72 0.73 -5.03 117.46 113.47 2dbg n PHE 63 Ca -0.04 -3.69 -0.36 0.00 -0.05 0.00 0.00 57.45 53.31 2dbg n PHE 63 Cb 0.78 -0.08 -0.01 0.00 -0.94 0.00 0.00 39.48 39.24 2dbg n PHE 63 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2dbg s GLN 64 N -0.56 3.65 3.12 -1.08 -0.21 -0.33 -1.92 119.66 122.34 2dbg s GLN 64 Ca 0.30 1.72 0.00 0.00 0.02 0.00 0.00 55.36 57.41 2dbg s GLN 64 Cb 0.01 -2.30 0.00 0.00 1.00 0.00 0.00 33.01 31.73 2dbg s GLN 64 CO -0.19 -0.63 0.00 0.41 -2.12 0.00 0.00 175.29 172.77 2dbg n GLY 65 N 0.36 -0.14 0.15 3.09 0.00 -1.26 -3.58 105.19 103.82 2dbg n GLY 65 Ca 0.08 -1.10 0.13 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.92 1.61 -1.51 -1.99 -3.15 116.25 110.30 2dbg h VAL 66 Ca 0.00 -0.31 0.16 0.00 -1.23 0.00 0.00 66.70 65.32 2dbg h VAL 66 Cb 0.00 1.11 -0.08 0.00 -2.13 0.00 0.00 31.29 30.20 2dbg h VAL 66 CO 0.00 0.00 0.59 0.00 -1.23 0.00 0.00 177.57 176.93 2dbg h ALA 67 N 2.25 1.86 -0.80 5.19 0.00 -1.76 0.67 119.26 126.68 2dbg h ALA 67 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2dbg h ALA 67 Cb 0.43 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2dbg h ALA 67 CO 0.00 -0.13 0.46 0.00 0.00 0.00 0.00 179.25 179.58 2dbg h LEU 69 N 1.10 0.58 -1.88 0.00 3.38 -1.18 -3.20 115.31 114.10 2dbg h LEU 69 Ca 0.28 -0.82 0.03 0.00 0.09 0.00 0.00 57.88 57.46 2dbg h LEU 69 Cb -0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2dbg h LEU 69 CO -0.05 1.33 0.14 -0.78 0.09 0.00 0.00 178.44 179.17 2dbg h ASP 70 N -0.10 0.13 -0.03 -0.43 3.58 -0.77 -1.08 116.42 117.72 2dbg h ASP 70 Ca -0.11 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.33 2dbg h ASP 70 Cb 1.50 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 42.51 2dbg h ASP 70 CO 0.15 0.09 -0.00 0.50 -2.88 0.00 0.00 179.24 177.10 2dbg h LYS 71 N 0.16 0.06 -0.66 0.28 3.11 -1.24 0.10 116.57 118.39 2dbg h LYS 71 Ca 0.08 -0.02 -0.06 0.00 -2.81 0.00 0.00 60.65 57.84 2dbg h LYS 71 Cb 0.15 -0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.34 2dbg h LYS 71 CO -0.01 0.37 0.17 1.25 -2.81 0.00 0.00 179.45 178.41 2dbg h LEU 72 N -0.26 0.99 -0.40 5.20 5.85 -1.44 -2.10 115.31 123.16 2dbg h LEU 72 Ca 0.01 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.41 2dbg h LEU 72 Cb 0.34 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2dbg h LEU 72 CO 0.00 0.96 -0.10 0.40 -0.34 0.00 0.00 178.44 179.36 2dbg h ILE 73 N 0.97 1.28 -0.82 4.05 2.04 -1.19 -0.57 117.51 123.27 2dbg h ILE 73 Ca 0.21 -1.19 0.01 0.00 1.00 0.00 0.00 64.86 64.88 2dbg h ILE 73 Cb 0.35 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 2dbg h ILE 73 CO 0.00 0.40 0.54 -0.08 0.00 0.00 0.00 178.15 179.01 2dbg h GLU 74 N 0.58 1.07 -0.07 2.37 4.22 -0.64 0.15 114.58 122.28 2dbg h GLU 74 Ca 0.10 -0.06 -0.18 0.00 0.08 0.00 0.00 59.36 59.30 2dbg h GLU 74 Cb 0.63 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2dbg h GLU 74 CO 0.04 0.71 -0.71 -0.07 -2.18 0.00 0.00 179.01 176.80 2dbg h LEU 75 N 1.11 0.39 -3.89 1.64 3.38 -1.29 -3.16 115.31 113.49 2dbg h LEU 75 Ca 0.30 -0.26 -0.52 0.00 0.09 0.00 0.00 57.88 57.50 2dbg h LEU 75 Cb -0.12 -0.12 -0.28 0.00 0.09 0.00 0.00 40.66 40.23 2dbg h LEU 75 CO -0.07 0.98 0.54 0.00 0.09 0.00 0.00 178.44 179.98 2dbg n ALA 76 N -2.49 5.62 0.10 1.53 0.00 -0.23 -4.49 120.51 120.55 2dbg n ALA 76 Ca -0.04 -3.16 -0.16 0.00 0.00 0.00 0.00 53.44 50.08 2dbg n ALA 76 Cb 0.70 -1.39 -0.13 0.00 0.00 0.00 0.00 19.45 18.63 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 1.36 0.32 -0.77 0.00 1.57 -0.68 -3.29 116.57 115.08 2dbg h LYS 77 Ca 0.56 -0.51 -0.43 0.00 -1.87 0.00 0.00 60.65 58.40 2dbg h LYS 77 Cb 2.02 0.18 -0.25 0.00 0.08 0.00 0.00 32.23 34.27 2dbg h LYS 77 CO 1.13 1.23 0.36 -3.47 -0.57 0.00 0.00 179.45 178.12 2dbg n ASP 78 N -3.58 3.98 -4.29 0.86 -0.08 -1.26 -4.91 116.55 107.26 2dbg n ASP 78 Ca -0.09 -3.71 -0.38 0.00 -1.51 0.00 0.00 54.79 49.10 2dbg n ASP 78 Cb 1.00 -0.76 -0.12 0.00 2.34 0.00 0.00 41.12 43.58 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 -3.38 2.65 0.41 -0.67 -1.94 -1.24 -4.97 119.30 110.16 2dbg s MET 79 Ca 0.54 -1.16 0.18 0.00 -1.71 0.00 0.00 55.69 53.53 2dbg s MET 79 Cb 0.46 -3.49 0.91 0.00 2.01 0.00 0.00 34.83 34.71 2dbg s MET 79 CO 0.05 -0.67 1.87 -1.00 -0.01 0.00 0.00 175.02 175.27 2dbg h PRO 80 N 8.24 0.00 -0.02 2.03 0.13 -1.91 -2.78 132.00 137.69 2dbg h PRO 80 Ca -0.23 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.72 2dbg h PRO 80 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2dbg h PRO 80 CO 0.61 0.30 -0.79 1.03 -0.23 0.00 0.00 178.00 178.92 2dbg h SER 81 N 0.00 0.23 -0.94 1.44 0.87 -1.98 -3.14 113.55 110.04 2dbg h SER 81 Ca -0.00 -0.17 -0.52 0.00 -1.23 0.00 0.00 61.79 59.87 2dbg h SER 81 Cb 0.62 -0.07 -0.29 0.00 -0.44 0.00 0.00 62.40 62.22 2dbg h SER 81 CO 0.04 0.93 0.66 0.18 -0.53 0.00 0.00 176.83 178.11 2dbg n LEU 82 N -3.72 6.73 0.15 2.23 4.77 -1.06 -4.49 117.00 121.61 2dbg n LEU 82 Ca -0.03 -3.62 0.02 0.00 -0.03 0.00 0.00 56.01 52.35 2dbg n LEU 82 Cb 0.75 -0.85 0.35 0.00 -2.33 0.00 0.00 43.42 41.33 2dbg n LEU 82 CO 0.46 1.10 0.77 0.50 -1.33 0.00 0.00 177.39 178.90 2dbg h LYS 83 N 1.14 0.13 0.14 3.23 3.11 -1.49 -2.04 116.57 120.80 2dbg h LYS 83 Ca 0.59 -0.04 -0.23 0.00 -2.81 0.00 0.00 60.65 58.16 2dbg h LYS 83 Cb 2.37 -0.01 0.03 0.00 -1.00 0.00 0.00 32.23 33.62 2dbg h LYS 83 CO 1.13 0.41 -1.00 -0.97 -2.81 0.00 0.00 179.45 176.21 2dbg h ASN 84 N 0.12 0.63 -0.71 4.20 -0.73 -1.87 -3.07 115.58 114.15 2dbg h ASN 84 Ca 0.02 -0.90 0.01 0.00 1.87 0.00 0.00 56.30 57.29 2dbg h ASN 84 Cb 0.58 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.93 2dbg h ASN 84 CO 0.04 1.48 0.46 0.25 -0.37 0.00 0.00 177.43 179.29 2dbg h LEU 85 N -0.12 0.81 -0.73 0.34 5.85 -1.85 0.29 115.31 119.90 2dbg h LEU 85 Ca -0.17 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 2dbg h LEU 85 Cb 1.76 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.55 2dbg h LEU 85 CO 0.19 0.60 0.31 0.58 -0.34 0.00 0.00 178.44 179.78 2dbg h VAL 86 N 0.96 1.25 -0.00 1.05 2.07 -1.47 0.14 116.25 120.24 2dbg h VAL 86 Ca 0.26 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 2dbg h VAL 86 Cb -0.10 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2dbg h VAL 86 CO -0.05 0.31 -0.00 -1.13 0.02 0.00 0.00 177.57 176.71 2dbg h ASN 87 N 1.05 0.00 -0.23 0.57 -1.24 -1.35 -2.03 115.58 112.35 2dbg h ASN 87 Ca 0.25 -0.60 0.01 0.00 0.71 0.00 0.00 56.30 56.67 2dbg h ASN 87 Cb 0.18 -0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 2dbg h ASN 87 CO -0.02 0.60 0.14 -1.13 -1.29 0.00 0.00 177.43 175.72 2dbg h ASN 88 N -0.60 0.23 -0.15 1.15 -1.24 -0.38 0.98 115.58 115.56 2dbg h ASN 88 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2dbg h ASN 88 Cb 0.60 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.59 2dbg h ASN 88 CO 0.00 0.17 0.10 -0.07 -1.29 0.00 0.00 177.43 176.33 2dbg h LEU 89 N 0.29 0.16 -0.45 0.34 3.38 -0.81 0.25 115.31 118.47 2dbg h LEU 89 Ca 0.09 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2dbg h LEU 89 Cb -0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2dbg h LEU 89 CO -0.04 0.12 0.26 -0.09 0.09 0.00 0.00 178.44 178.77 2dbg h ARG 90 N 0.20 0.62 -0.53 1.13 2.43 -1.16 -1.34 114.38 115.73 2dbg h ARG 90 Ca 0.06 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 2dbg h ARG 90 Cb -0.02 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2dbg h ARG 90 CO -0.02 0.48 0.09 -0.22 -1.51 0.00 0.00 179.97 178.79 2dbg h LYS 91 N 0.59 0.87 -0.26 0.20 3.64 -0.57 -2.77 116.57 118.27 2dbg h LYS 91 Ca 0.16 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2dbg h LYS 91 Cb 0.03 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2dbg h LYS 91 CO -0.03 0.84 0.17 0.93 -2.27 0.00 0.00 179.45 179.10 2dbg h GLU 92 N 0.75 0.33 -0.15 1.90 4.39 -0.26 -1.85 114.58 119.69 2dbg h GLU 92 Ca 0.16 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.89 2dbg h GLU 92 Cb 0.39 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2dbg h GLU 92 CO 0.01 0.22 0.12 -0.22 -1.16 0.00 0.00 179.01 177.98 2dbg h LYS 93 N 0.34 0.00 -0.28 2.33 3.11 -1.15 -0.41 116.57 120.52 2dbg h LYS 93 Ca 0.10 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.80 2dbg h LYS 93 Cb -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.19 2dbg h LYS 93 CO -0.03 0.00 -0.39 1.03 -2.81 0.00 0.00 179.45 177.25 2dbg h SER 94 N 0.00 0.70 -2.09 4.20 0.87 -1.05 -3.35 113.55 112.83 2dbg h SER 94 Ca 0.07 -0.31 -0.55 0.00 -1.23 0.00 0.00 61.79 59.78 2dbg h SER 94 Cb 0.30 -0.20 -0.40 0.00 -0.44 0.00 0.00 62.40 61.66 2dbg h SER 94 CO -0.00 1.01 -0.96 0.29 -0.53 0.00 0.00 176.83 176.64 2dbg n LYS 95 N -4.04 1.59 0.09 2.24 5.02 -0.44 -4.90 118.16 117.72 2dbg n LYS 95 Ca -0.02 -3.83 -0.02 0.00 -2.02 0.00 0.00 58.31 52.42 2dbg n LYS 95 Cb 0.52 -1.75 0.22 0.00 -0.02 0.00 0.00 35.03 34.00 2dbg n LYS 95 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2dbg h VAL 96 N 2.05 1.32 -3.95 -0.18 2.07 -1.27 -3.46 116.25 112.83 2dbg h VAL 96 Ca 0.11 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 66.08 2dbg h VAL 96 Cb 0.80 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2dbg h VAL 96 CO 0.61 0.46 0.00 0.00 0.02 0.00 0.00 177.57 178.66 2dbg n ALA 97 N -2.47 0.00 -2.27 1.67 0.00 -1.26 -5.08 120.51 111.10 2dbg n ALA 97 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.40 2dbg n ALA 97 Cb 0.49 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.97 2dbg n ALA 97 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dbg n SER 98 N -1.84 -0.80 0.00 0.00 2.88 -1.26 -5.05 113.62 107.55 2dbg n SER 98 Ca 0.00 -1.55 0.00 0.00 -1.33 0.00 0.00 58.87 55.99 2dbg n SER 98 Cb 0.00 0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 2dbg n SER 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dbg n GLY 99 N -0.56 -1.84 3.77 0.46 0.00 -1.26 -5.15 105.19 100.61 2dbg n GLY 99 Ca -0.14 0.63 -0.37 0.00 0.00 0.00 0.00 46.02 46.14 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 3.63 0.36 1.61 0.04 -1.26 -5.06 135.00 134.33 2dbg s PRO 100 Ca 0.00 1.75 0.09 0.00 0.04 0.00 0.00 61.00 62.88 2dbg s PRO 100 Cb 0.00 -2.30 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 2dbg s PRO 100 CO 0.00 -0.65 -0.04 -1.12 0.04 0.00 0.00 177.00 175.23 2dbg s SER 101 N -1.45 3.87 -0.83 6.66 0.01 -1.26 -4.95 113.70 115.75 2dbg s SER 101 Ca 0.66 -1.20 -0.21 0.00 1.31 0.00 0.00 55.95 56.51 2dbg s SER 101 Cb -0.28 -0.40 0.09 0.00 0.21 0.00 0.00 66.02 65.65 2dbg s SER 101 CO 0.33 -0.28 1.10 -0.55 0.41 0.00 0.00 173.24 174.26 2dbg s SER 102 N -3.66 6.42 0.00 2.44 0.15 -1.26 -5.24 113.70 112.55 2dbg s SER 102 Ca 0.34 -1.51 0.00 0.00 0.70 0.00 0.00 55.95 55.48 2dbg s SER 102 Cb 0.04 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2dbg s SER 102 CO 0.18 -1.29 0.00 0.61 1.20 0.00 0.00 173.24 173.94