#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 5.25 -0.09 1.61 0.15 -1.26 -5.10 113.70 114.26 2dbg s SER 2 Ca 0.00 -0.59 -0.21 0.00 0.70 0.00 0.00 55.95 55.85 2dbg s SER 2 Cb 0.00 -0.76 -0.04 0.00 -1.71 0.00 0.00 66.02 63.51 2dbg s SER 2 CO 0.00 -0.54 0.58 -0.55 1.20 0.00 0.00 173.24 173.93 2dbg s SER 3 N -4.11 6.83 0.00 5.45 0.15 -1.26 -4.94 113.70 115.83 2dbg s SER 3 Ca 0.46 1.00 0.00 0.00 0.70 0.00 0.00 55.95 58.11 2dbg s SER 3 Cb -0.05 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 2dbg s SER 3 CO 0.28 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.28 2dbg n GLY 4 N 3.16 2.01 1.95 9.45 0.00 -1.26 -4.98 105.19 115.52 2dbg n GLY 4 Ca -0.04 -2.13 -0.03 0.00 0.00 0.00 0.00 46.02 43.81 2dbg n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dbg n SER 5 N 0.00 -0.78 -1.55 1.61 7.64 -1.26 -5.13 113.62 114.16 2dbg n SER 5 Ca 0.00 -2.10 0.00 0.00 1.01 0.00 0.00 58.87 57.78 2dbg n SER 5 Cb 0.00 0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 2dbg n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dbg n SER 6 N -0.70 -8.24 0.00 6.43 7.64 -1.26 -5.05 113.62 112.45 2dbg n SER 6 Ca -0.17 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.85 2dbg n SER 6 Cb 0.83 -4.20 0.00 0.00 -1.01 0.00 0.00 64.21 59.83 2dbg n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dbg n GLY 7 N -0.02 -0.81 2.27 0.23 0.00 -1.26 -4.97 105.19 100.64 2dbg n GLY 7 Ca 0.00 0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 2dbg n GLY 7 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2dbg n MET 8 N 0.00 2.46 -3.57 1.61 0.00 -1.26 -4.96 117.12 111.39 2dbg n MET 8 Ca 0.00 -3.13 -0.35 0.00 -0.00 0.00 0.00 57.70 54.22 2dbg n MET 8 Cb 0.00 -2.23 -0.06 0.00 0.00 0.00 0.00 33.22 30.94 2dbg n MET 8 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2dbg s VAL 9 N -4.02 5.09 0.35 1.12 1.01 -1.26 -5.05 120.40 117.64 2dbg s VAL 9 Ca 0.61 0.53 -0.28 0.00 0.00 0.00 0.00 61.98 62.83 2dbg s VAL 9 Cb 0.49 -3.65 -0.11 0.00 0.00 0.00 0.00 36.38 33.11 2dbg s VAL 9 CO 0.05 0.36 1.43 0.20 0.00 0.00 0.00 175.10 177.14 2dbg s ASN 10 N -1.59 6.50 0.45 3.32 0.01 -1.26 -4.90 114.94 117.47 2dbg s ASN 10 Ca 0.30 2.91 0.12 0.00 -0.71 0.00 0.00 52.86 55.48 2dbg s ASN 10 Cb -0.14 -2.66 1.02 0.00 0.41 0.00 0.00 41.25 39.88 2dbg s ASN 10 CO 0.17 -0.76 2.06 -0.33 -1.51 0.00 0.00 177.10 176.73 2dbg h GLU 11 N 3.31 0.21 -0.37 -0.60 5.08 -1.96 -2.50 114.58 117.75 2dbg h GLU 11 Ca -0.50 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2dbg h GLU 11 Cb 1.23 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2dbg h GLU 11 CO 0.66 0.20 0.23 1.88 -1.00 0.00 0.00 179.01 180.98 2dbg h TYR 12 N 0.21 0.47 -0.26 4.33 0.05 -1.90 -2.16 116.97 117.71 2dbg h TYR 12 Ca 0.05 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 2dbg h TYR 12 Cb 0.09 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 2dbg h TYR 12 CO 0.00 0.31 0.15 -0.22 -1.05 0.00 0.00 178.16 177.35 2dbg h LYS 13 N 0.49 0.34 -0.74 4.88 3.64 -1.78 -1.50 116.57 121.90 2dbg h LYS 13 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2dbg h LYS 13 Cb -0.03 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.68 2dbg h LYS 13 CO -0.03 0.25 0.47 0.87 -2.27 0.00 0.00 179.45 178.74 2dbg h LYS 14 N 0.35 1.00 0.00 1.90 1.57 -1.29 0.21 116.57 120.32 2dbg h LYS 14 Ca 0.09 -0.08 -0.18 0.00 -1.87 0.00 0.00 60.65 58.61 2dbg h LYS 14 Cb 0.00 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 2dbg h LYS 14 CO -0.02 0.69 -0.84 0.82 -0.57 0.00 0.00 179.45 179.54 2dbg h ILE 15 N 1.01 1.54 -0.00 1.86 2.04 -1.23 -0.48 117.51 122.24 2dbg h ILE 15 Ca 0.27 -2.69 -0.12 0.00 1.00 0.00 0.00 64.86 63.32 2dbg h ILE 15 Cb -0.07 2.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 2dbg h ILE 15 CO -0.05 0.78 -0.57 0.25 0.00 0.00 0.00 178.15 178.55 2dbg h LEU 16 N 0.05 0.01 0.05 1.44 5.85 -0.83 0.12 115.31 121.99 2dbg h LEU 16 Ca -0.02 -0.01 -0.24 0.00 0.84 0.00 0.00 57.88 58.45 2dbg h LEU 16 Cb 1.46 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.47 2dbg h LEU 16 CO 0.12 0.58 -1.30 0.25 -0.34 0.00 0.00 178.44 177.75 2dbg h LEU 17 N 0.01 0.16 0.17 2.25 5.85 -0.94 -2.14 115.31 120.67 2dbg h LEU 17 Ca -0.01 -0.71 -0.01 0.00 0.84 0.00 0.00 57.88 58.00 2dbg h LEU 17 Cb 1.01 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2dbg h LEU 17 CO 0.07 1.54 -0.08 -0.07 -0.34 0.00 0.00 178.44 179.56 2dbg h LEU 18 N -0.65 -0.19 -4.29 2.25 3.38 -1.15 0.97 115.31 115.62 2dbg h LEU 18 Ca -0.32 0.01 -0.56 0.00 0.09 0.00 0.00 57.88 57.10 2dbg h LEU 18 Cb 1.51 0.05 -0.21 0.00 0.09 0.00 0.00 40.66 42.10 2dbg h LEU 18 CO -0.08 0.13 0.65 0.29 0.09 0.00 0.00 178.44 179.52 2dbg n LYS 19 N -4.09 2.40 0.00 1.13 5.02 0.38 -3.11 118.16 119.88 2dbg n LYS 19 Ca -0.03 -2.62 0.00 0.00 -2.02 0.00 0.00 58.31 53.64 2dbg n LYS 19 Cb 0.09 -2.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.02 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 0.08 -0.99 0.13 0.72 0.00 -1.07 -4.66 105.19 99.40 2dbg n GLY 20 Ca 0.49 0.23 -0.19 0.00 0.00 0.00 0.00 46.02 46.54 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 -2.26 0.90 0.16 1.61 3.72 -0.81 -3.59 117.46 117.18 2dbg n PHE 21 Ca 0.00 0.20 0.06 0.00 -0.05 0.00 0.00 57.45 57.66 2dbg n PHE 21 Cb 0.00 -1.12 0.54 0.00 -0.94 0.00 0.00 39.48 37.96 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 0.05 0.21 -0.62 -1.08 4.39 -0.90 -1.87 114.58 114.75 2dbg h GLU 22 Ca -0.45 -0.02 -0.38 0.00 0.34 0.00 0.00 59.36 58.85 2dbg h GLU 22 Cb 2.01 -0.05 -0.23 0.00 -0.10 0.00 0.00 28.75 30.39 2dbg h GLU 22 CO 0.04 0.16 0.04 1.28 -1.16 0.00 0.00 179.01 179.38 2dbg n LEU 23 N -4.49 5.25 -4.81 1.33 4.77 -1.18 -5.00 117.00 112.87 2dbg n LEU 23 Ca -0.01 -4.04 -0.32 0.00 -0.03 0.00 0.00 56.01 51.61 2dbg n LEU 23 Cb 0.09 -0.67 -0.06 0.00 -2.33 0.00 0.00 43.42 40.45 2dbg n LEU 23 CO 0.35 1.44 -0.23 -0.32 -1.33 0.00 0.00 177.39 177.29 2dbg s MET 24 N -3.43 3.09 0.38 3.23 1.75 -0.70 -4.86 119.30 118.76 2dbg s MET 24 Ca 0.51 -0.52 0.02 0.00 -1.25 0.00 0.00 55.69 54.45 2dbg s MET 24 Cb 0.44 -2.86 -0.02 0.00 2.84 0.00 0.00 34.83 35.23 2dbg s MET 24 CO 0.02 0.62 0.57 -0.51 -0.65 0.00 0.00 175.02 175.07 2dbg s ASP 25 N -2.00 6.04 0.44 1.11 1.11 -1.26 -4.88 116.67 117.22 2dbg s ASP 25 Ca 0.26 0.23 0.12 0.00 0.18 0.00 0.00 52.55 53.34 2dbg s ASP 25 Cb -0.12 -1.65 0.98 0.00 1.07 0.00 0.00 42.92 43.19 2dbg s ASP 25 CO 0.18 -0.48 2.03 -2.24 1.18 0.00 0.00 175.17 175.84 2dbg h ASP 26 N 0.66 0.17 0.04 0.27 2.03 -1.99 0.85 116.42 118.45 2dbg h ASP 26 Ca -0.48 -0.02 -0.02 0.00 -0.73 0.00 0.00 57.03 55.78 2dbg h ASP 26 Cb 1.24 -0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 39.69 2dbg h ASP 26 CO 0.58 0.23 -0.07 0.22 -1.03 0.00 0.00 179.24 179.17 2dbg h TYR 27 N 0.19 0.09 0.00 4.15 3.20 -2.02 -3.00 116.97 119.59 2dbg h TYR 27 Ca 0.05 -0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.60 2dbg h TYR 27 Cb 0.16 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.35 2dbg h TYR 27 CO 0.00 0.16 -2.19 0.72 -1.64 0.00 0.00 178.16 175.22 2dbg n HIS 28 N -4.41 0.00 0.02 -3.82 -0.00 -0.65 -4.15 115.22 102.21 2dbg n HIS 28 Ca -0.02 0.00 0.22 0.00 -0.00 0.00 0.00 57.72 57.92 2dbg n HIS 28 Cb 0.18 -0.85 0.73 0.00 -0.00 0.00 0.00 29.99 30.04 2dbg n HIS 28 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.34 176.69 2dbg h PHE 29 N 0.00 0.00 0.00 4.41 3.57 0.83 0.17 116.94 125.92 2dbg h PHE 29 Ca -0.47 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 60.78 2dbg h PHE 29 Cb 2.06 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.75 2dbg h PHE 29 CO 0.00 0.00 -1.67 2.41 -2.23 0.00 0.00 178.31 176.82 2dbg n THR 30 N -3.98 1.45 -0.08 4.41 -1.04 -1.16 -3.46 114.28 110.41 2dbg n THR 30 Ca 0.10 -0.77 -0.14 0.00 -2.04 0.00 0.00 64.05 61.20 2dbg n THR 30 Cb 0.68 -0.90 -0.05 0.00 -1.82 0.00 0.00 70.33 68.24 2dbg n THR 30 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 2dbg h SER 31 N 0.00 0.80 -0.05 8.00 0.87 -0.92 -2.54 113.55 119.71 2dbg h SER 31 Ca -0.26 -0.52 -0.01 0.00 -1.23 0.00 0.00 61.79 59.77 2dbg h SER 31 Cb 1.89 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 63.62 2dbg h SER 31 CO 0.06 1.17 -0.02 0.40 -0.53 0.00 0.00 176.83 177.91 2dbg h ILE 32 N 0.47 1.31 -0.13 2.23 1.08 -1.22 -2.07 117.51 119.18 2dbg h ILE 32 Ca 0.02 -0.98 0.04 0.00 -0.39 0.00 0.00 64.86 63.55 2dbg h ILE 32 Cb 1.00 1.86 -0.01 0.00 -3.07 0.00 0.00 36.82 36.60 2dbg h ILE 32 CO 0.09 0.27 0.10 0.11 -0.69 0.00 0.00 178.15 178.03 2dbg h LYS 33 N -0.26 0.00 0.17 2.37 1.57 -1.62 0.13 116.57 118.94 2dbg h LYS 33 Ca 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2dbg h LYS 33 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2dbg h LYS 33 CO 0.01 0.00 -0.08 1.03 -0.57 0.00 0.00 179.45 179.83 2dbg h SER 34 N 0.00 -0.20 -0.54 0.86 0.87 -1.31 -2.03 113.55 111.20 2dbg h SER 34 Ca 0.06 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2dbg h SER 34 Cb 0.26 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 2dbg h SER 34 CO -0.00 0.36 0.35 -0.07 -0.53 0.00 0.00 176.83 176.93 2dbg h LEU 35 N -0.92 0.63 -1.70 2.23 3.38 -1.10 -1.83 115.31 116.00 2dbg h LEU 35 Ca -0.02 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2dbg h LEU 35 Cb 0.49 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2dbg h LEU 35 CO 0.04 0.47 -0.17 -0.07 0.09 0.00 0.00 178.44 178.80 2dbg h LEU 36 N 0.73 0.00 -2.00 1.67 3.38 -0.85 -2.64 115.31 115.60 2dbg h LEU 36 Ca 0.20 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.28 2dbg h LEU 36 Cb -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2dbg h LEU 36 CO -0.04 0.17 0.30 0.00 0.09 0.00 0.00 178.44 178.95 2dbg h ALA 37 N 1.83 2.38 -0.02 1.53 0.00 -0.55 0.36 119.26 124.79 2dbg h ALA 37 Ca -0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 2dbg h ALA 37 Cb 0.43 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2dbg h ALA 37 CO 0.02 -0.51 -0.85 -0.92 0.00 0.00 0.00 179.25 177.00 2dbg h TYR 38 N 0.00 0.48 0.00 0.00 5.03 -1.54 -0.69 116.97 120.25 2dbg h TYR 38 Ca 0.19 -0.25 0.00 0.00 2.58 0.00 0.00 58.73 61.26 2dbg h TYR 38 Cb 0.78 -0.06 0.00 0.00 1.55 0.00 0.00 36.73 39.00 2dbg h TYR 38 CO 0.00 1.04 -0.05 -0.44 -1.32 0.00 0.00 178.16 177.39 2dbg h ASP 39 N 0.20 0.00 -0.12 -2.11 3.32 -1.12 -3.38 116.42 113.21 2dbg h ASP 39 Ca -0.05 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.01 2dbg h ASP 39 Cb 1.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.00 2dbg h ASP 39 CO 0.14 0.12 0.08 -0.07 -1.72 0.00 0.00 179.24 177.79 2dbg h LEU 40 N -0.18 0.10 -2.11 1.55 3.38 -0.57 -3.47 115.31 114.01 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 0.05 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2dbg h LEU 40 CO 0.00 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2dbg n GLY 41 N -1.53 0.55 3.75 0.83 0.00 -0.38 -5.03 105.19 103.38 2dbg n GLY 41 Ca -0.01 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.82 3.17 0.34 0.99 1.43 -0.52 -5.02 118.68 117.25 2dbg s LEU 42 Ca 0.00 -0.99 0.04 0.00 -1.03 0.00 0.00 54.13 52.15 2dbg s LEU 42 Cb 0.00 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 2dbg s LEU 42 CO 0.00 -0.52 0.18 0.28 0.23 0.00 0.00 176.35 176.52 2dbg s THR 43 N -2.56 0.33 0.58 5.49 -1.32 -1.26 -4.79 115.64 112.11 2dbg s THR 43 Ca 0.41 -2.00 0.29 0.00 -1.21 0.00 0.00 61.69 59.19 2dbg s THR 43 Cb 0.02 -2.46 0.35 0.00 -1.51 0.00 0.00 72.50 68.90 2dbg s THR 43 CO 0.23 0.00 2.24 0.74 -2.21 0.00 0.00 174.62 175.62 2dbg h THR 44 N 2.07 0.55 0.00 5.08 2.02 -1.99 0.17 112.91 120.81 2dbg h THR 44 Ca -0.32 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 2dbg h THR 44 Cb 1.25 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2dbg h THR 44 CO 0.50 0.01 -0.00 0.50 0.37 0.00 0.00 175.52 176.90 2dbg h LYS 45 N 0.00 -0.00 -0.45 6.66 3.64 -2.00 -3.29 116.57 121.12 2dbg h LYS 45 Ca -0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2dbg h LYS 45 Cb 0.03 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2dbg h LYS 45 CO 0.00 0.93 -0.03 0.52 -2.27 0.00 0.00 179.45 178.60 2dbg h MET 46 N -0.99 0.76 -0.22 1.90 2.86 -1.89 -1.93 114.93 115.43 2dbg h MET 46 Ca -0.00 -0.22 0.06 0.00 -2.06 0.00 0.00 59.70 57.49 2dbg h MET 46 Cb 0.93 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 2dbg h MET 46 CO 0.00 0.80 0.20 1.96 1.06 0.00 0.00 176.91 180.92 2dbg h GLN 47 N 0.71 0.00 0.12 1.72 4.20 -0.80 0.84 115.11 121.90 2dbg h GLN 47 Ca 0.13 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.48 2dbg h GLN 47 Cb 0.48 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 2dbg h GLN 47 CO 0.02 0.00 -1.99 0.39 -0.67 0.00 0.00 178.83 176.58 2dbg n GLU 48 N -4.09 0.75 0.12 1.46 1.02 -0.93 -4.20 120.64 114.76 2dbg n GLU 48 Ca 0.02 0.26 -0.03 0.00 -0.02 0.00 0.00 57.16 57.40 2dbg n GLU 48 Cb 0.34 -1.71 0.10 0.00 -0.02 0.00 0.00 31.44 30.15 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 0.07 0.02 -7.41 3.49 5.08 -0.69 -3.45 114.58 111.68 2dbg h GLU 49 Ca -0.42 -0.02 -0.45 0.00 -1.00 0.00 0.00 59.36 57.48 2dbg h GLU 49 Cb 2.03 0.00 0.16 0.00 0.50 0.00 0.00 28.75 31.44 2dbg h GLU 49 CO 0.09 0.71 0.22 0.71 -1.00 0.00 0.00 179.01 179.74 2dbg s TYR 50 N -3.43 1.96 0.24 4.33 1.51 0.29 -5.08 117.35 117.16 2dbg s TYR 50 Ca -0.01 0.85 0.04 0.00 -1.01 0.00 0.00 57.07 56.94 2dbg s TYR 50 Cb 0.12 -3.36 -0.02 0.00 -0.11 0.00 0.00 41.96 38.60 2dbg s TYR 50 CO 0.78 -2.92 0.16 0.27 -1.11 0.00 0.00 175.55 172.72 2dbg n ASN 51 N -4.16 0.08 0.37 2.29 6.94 -1.26 -4.96 115.26 114.57 2dbg n ASN 51 Ca 0.07 -2.44 -0.16 0.00 -0.02 0.00 0.00 54.58 52.03 2dbg n ASN 51 Cb 0.58 0.96 -0.08 0.00 -2.36 0.00 0.00 39.78 38.88 2dbg n ASN 51 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 2dbg h ARG 52 N 0.00 -0.96 -0.43 -3.83 3.08 -1.98 -2.16 114.38 108.10 2dbg h ARG 52 Ca -0.17 0.07 0.12 0.00 0.07 0.00 0.00 59.98 60.07 2dbg h ARG 52 Cb 0.80 0.22 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 2dbg h ARG 52 CO 0.26 -0.64 0.36 0.82 -1.07 0.00 0.00 179.97 179.71 2dbg h ILE 53 N -0.99 0.59 0.35 2.04 5.03 -1.98 -2.06 117.51 120.49 2dbg h ILE 53 Ca -0.09 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.63 2dbg h ILE 53 Cb 0.78 0.73 0.00 0.00 -3.03 0.00 0.00 36.82 35.31 2dbg h ILE 53 CO 0.12 0.00 -0.17 0.50 -0.68 0.00 0.00 178.15 177.92 2dbg h LYS 54 N 0.00 -0.45 -0.63 2.37 1.63 -1.87 -1.92 116.57 115.70 2dbg h LYS 54 Ca 0.20 0.03 0.02 0.00 -0.85 0.00 0.00 60.65 60.05 2dbg h LYS 54 Cb 0.93 0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.63 2dbg h LYS 54 CO -0.00 -0.15 0.41 0.82 -3.45 0.00 0.00 179.45 177.08 2dbg h ILE 55 N -0.78 1.12 -0.26 2.00 1.08 -0.76 -1.49 117.51 118.43 2dbg h ILE 55 Ca -0.05 -0.27 -0.08 0.00 -0.39 0.00 0.00 64.86 64.07 2dbg h ILE 55 Cb 0.52 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.51 2dbg h ILE 55 CO 0.08 0.15 -0.18 0.74 -0.69 0.00 0.00 178.15 178.25 2dbg h THR 56 N 0.80 1.24 -0.03 -0.27 2.02 -1.34 -1.00 112.91 114.33 2dbg h THR 56 Ca 0.24 -1.10 -0.10 0.00 0.77 0.00 0.00 66.41 66.23 2dbg h THR 56 Cb -0.02 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2dbg h THR 56 CO -0.06 0.35 -0.43 0.44 0.37 0.00 0.00 175.52 176.19 2dbg h ASP 57 N 0.42 0.06 0.51 4.18 3.32 -0.45 -2.30 116.42 122.16 2dbg h ASP 57 Ca 0.07 -0.02 -0.30 0.00 0.02 0.00 0.00 57.03 56.80 2dbg h ASP 57 Cb 0.55 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.09 2dbg h ASP 57 CO 0.04 0.49 -1.37 -0.07 -1.72 0.00 0.00 179.24 176.60 2dbg h LEU 58 N 0.05 0.50 -0.74 1.55 3.38 -1.11 -2.94 115.31 115.99 2dbg h LEU 58 Ca 0.00 -0.57 -0.08 0.00 0.09 0.00 0.00 57.88 57.32 2dbg h LEU 58 Cb 0.79 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2dbg h LEU 58 CO 0.06 1.46 0.10 0.24 0.09 0.00 0.00 178.44 180.38 2dbg h MET 59 N 0.09 1.06 -0.04 1.13 2.86 -1.08 0.95 114.93 119.90 2dbg h MET 59 Ca -0.19 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.16 2dbg h MET 59 Cb 2.02 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 33.56 2dbg h MET 59 CO 0.21 0.97 -0.04 1.49 1.06 0.00 0.00 176.91 180.60 2dbg h GLU 60 N 0.99 0.09 -0.09 1.72 4.81 -1.51 0.35 114.58 120.93 2dbg h GLU 60 Ca 0.20 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2dbg h GLU 60 Cb 0.43 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 2dbg h GLU 60 CO 0.01 0.55 0.04 0.87 -0.73 0.00 0.00 179.01 179.75 2dbg h LYS 61 N -0.36 0.13 -0.10 1.92 1.57 -1.47 -0.87 116.57 117.39 2dbg h LYS 61 Ca 0.01 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 2dbg h LYS 61 Cb 0.53 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2dbg h LYS 61 CO 0.01 0.21 -0.46 -0.22 -0.57 0.00 0.00 179.45 178.43 2dbg h LYS 62 N 0.01 0.24 -2.73 3.15 1.63 -0.87 -3.37 116.57 114.63 2dbg h LYS 62 Ca 0.03 -0.12 -0.60 0.00 -0.85 0.00 0.00 60.65 59.11 2dbg h LYS 62 Cb 0.13 0.00 -0.40 0.00 -0.60 0.00 0.00 32.23 31.37 2dbg h LYS 62 CO -0.00 0.65 -0.81 -0.06 -3.45 0.00 0.00 179.45 175.78 2dbg s PHE 63 N -4.05 1.79 0.84 1.91 0.08 0.12 -5.05 117.98 113.63 2dbg s PHE 63 Ca -0.04 -2.45 -0.11 0.00 0.12 0.00 0.00 56.93 54.44 2dbg s PHE 63 Cb 0.13 -1.56 0.10 0.00 -0.57 0.00 0.00 43.02 41.11 2dbg s PHE 63 CO 0.78 -0.76 1.10 -0.65 -0.10 0.00 0.00 175.22 175.58 2dbg s GLN 64 N 0.01 1.72 5.16 0.44 -0.21 -0.35 -1.87 119.66 124.55 2dbg s GLN 64 Ca 0.24 0.71 0.00 0.00 0.02 0.00 0.00 55.36 56.34 2dbg s GLN 64 Cb -0.10 -1.87 0.00 0.00 1.00 0.00 0.00 33.01 32.03 2dbg s GLN 64 CO -0.10 -1.89 0.00 0.41 -2.12 0.00 0.00 175.29 171.59 2dbg n GLY 65 N -1.68 1.69 0.14 3.09 0.00 -1.26 -2.87 105.19 104.30 2dbg n GLY 65 Ca 0.07 -0.63 0.13 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.76 1.61 -1.51 -1.93 -3.29 116.25 110.38 2dbg h VAL 66 Ca 0.00 -0.64 0.18 0.00 -1.23 0.00 0.00 66.70 65.01 2dbg h VAL 66 Cb 0.00 1.64 -0.04 0.00 -2.13 0.00 0.00 31.29 30.76 2dbg h VAL 66 CO 0.00 0.00 0.52 0.00 -1.23 0.00 0.00 177.57 176.86 2dbg h ALA 67 N 2.36 2.38 -0.86 5.19 0.00 -1.74 0.17 119.26 126.76 2dbg h ALA 67 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dbg h ALA 67 Cb 0.82 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2dbg h ALA 67 CO 0.00 -0.60 0.55 0.00 0.00 0.00 0.00 179.25 179.20 2dbg h LEU 69 N 1.17 0.59 -1.78 0.00 3.38 -1.25 -3.31 115.31 114.11 2dbg h LEU 69 Ca 0.31 -0.77 0.02 0.00 0.09 0.00 0.00 57.88 57.53 2dbg h LEU 69 Cb -0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2dbg h LEU 69 CO -0.06 1.63 0.18 -0.78 0.09 0.00 0.00 178.44 179.50 2dbg h ASP 70 N 0.10 0.25 0.10 -0.43 3.58 -0.60 0.24 116.42 119.66 2dbg h ASP 70 Ca -0.28 -0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.04 2dbg h ASP 70 Cb 2.08 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 43.06 2dbg h ASP 70 CO 0.20 0.17 -0.42 0.50 -2.88 0.00 0.00 179.24 176.81 2dbg h LYS 71 N 0.29 0.41 0.08 0.28 1.63 -1.24 0.99 116.57 119.00 2dbg h LYS 71 Ca 0.11 -0.21 -0.25 0.00 -0.85 0.00 0.00 60.65 59.45 2dbg h LYS 71 Cb 0.07 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 2dbg h LYS 71 CO -0.02 0.76 -1.15 1.25 -3.45 0.00 0.00 179.45 176.83 2dbg h LEU 72 N 0.34 0.27 -0.00 5.20 5.85 -1.32 -2.35 115.31 123.30 2dbg h LEU 72 Ca 0.03 -0.29 -0.27 0.00 0.84 0.00 0.00 57.88 58.19 2dbg h LEU 72 Cb 0.88 -0.09 0.02 0.00 0.37 0.00 0.00 40.66 41.84 2dbg h LEU 72 CO 0.07 1.23 -1.09 0.40 -0.34 0.00 0.00 178.44 178.71 2dbg h ILE 73 N 0.05 1.31 -0.03 4.05 2.04 -0.90 -0.90 117.51 123.12 2dbg h ILE 73 Ca -0.09 -2.38 -0.16 0.00 1.00 0.00 0.00 64.86 63.24 2dbg h ILE 73 Cb 1.89 2.49 -0.01 0.00 -0.74 0.00 0.00 36.82 40.45 2dbg h ILE 73 CO 0.18 0.73 -0.69 -0.08 0.00 0.00 0.00 178.15 178.29 2dbg h GLU 74 N 0.32 0.17 0.02 2.37 4.57 -0.90 -2.85 114.58 118.28 2dbg h GLU 74 Ca -0.14 -0.14 -0.23 0.00 -1.18 0.00 0.00 59.36 57.68 2dbg h GLU 74 Cb 1.74 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 30.33 2dbg h GLU 74 CO 0.21 0.79 -1.13 -0.07 -1.18 0.00 0.00 179.01 177.62 2dbg h LEU 75 N 0.12 0.06 -3.85 1.64 3.38 -1.46 -3.28 115.31 111.92 2dbg h LEU 75 Ca -0.02 -0.07 -0.49 0.00 0.09 0.00 0.00 57.88 57.39 2dbg h LEU 75 Cb 1.22 -0.02 -0.28 0.00 0.09 0.00 0.00 40.66 41.67 2dbg h LEU 75 CO 0.10 1.06 0.63 0.00 0.09 0.00 0.00 178.44 180.32 2dbg n ALA 76 N -2.41 5.44 0.09 1.53 0.00 -0.34 -4.40 120.51 120.41 2dbg n ALA 76 Ca -0.04 -2.72 -0.14 0.00 0.00 0.00 0.00 53.44 50.55 2dbg n ALA 76 Cb 0.97 -1.44 -0.08 0.00 0.00 0.00 0.00 19.45 18.90 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 1.02 0.31 -1.09 0.00 1.57 -1.56 -3.25 116.57 113.56 2dbg h LYS 77 Ca 0.59 -0.41 -0.58 0.00 -1.87 0.00 0.00 60.65 58.38 2dbg h LYS 77 Cb 2.54 0.13 -0.26 0.00 0.08 0.00 0.00 32.23 34.72 2dbg h LYS 77 CO 1.06 1.13 0.75 -3.47 -0.57 0.00 0.00 179.45 178.34 2dbg n ASP 78 N -3.64 6.76 -3.92 0.86 -0.08 -1.26 -4.82 116.55 110.45 2dbg n ASP 78 Ca -0.07 -3.60 -0.31 0.00 -1.51 0.00 0.00 54.79 49.31 2dbg n ASP 78 Cb 0.91 -0.96 -0.15 0.00 2.34 0.00 0.00 41.12 43.26 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 -3.31 1.23 0.49 -0.67 -1.94 -1.23 -4.98 119.30 108.89 2dbg s MET 79 Ca 0.56 -1.53 0.24 0.00 -1.71 0.00 0.00 55.69 53.26 2dbg s MET 79 Cb 0.45 -2.73 1.26 0.00 2.01 0.00 0.00 34.83 35.81 2dbg s MET 79 CO 0.01 -0.93 2.00 -1.00 -0.01 0.00 0.00 175.02 175.10 2dbg h PRO 80 N 7.80 0.00 0.00 2.03 0.13 -1.90 -2.45 132.00 137.61 2dbg h PRO 80 Ca -0.09 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.90 2dbg h PRO 80 Cb 1.02 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 2dbg h PRO 80 CO 0.49 0.17 -0.71 0.77 -0.23 0.00 0.00 178.00 178.50 2dbg h SER 81 N 0.00 0.00 -0.97 1.44 0.02 -1.97 -3.21 113.55 108.85 2dbg h SER 81 Ca -0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2dbg h SER 81 Cb 0.43 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 62.74 2dbg h SER 81 CO 0.02 0.71 0.72 0.18 -1.14 0.00 0.00 176.83 177.31 2dbg n LEU 82 N -3.61 7.20 0.12 5.07 4.77 -0.92 -4.51 117.00 125.11 2dbg n LEU 82 Ca -0.01 -4.04 -0.02 0.00 -0.03 0.00 0.00 56.01 51.91 2dbg n LEU 82 Cb 0.71 -1.04 0.18 0.00 -2.33 0.00 0.00 43.42 40.94 2dbg n LEU 82 CO 0.43 1.46 0.54 0.50 -1.33 0.00 0.00 177.39 178.98 2dbg h LYS 83 N 2.07 0.11 0.13 3.23 1.63 -1.65 -2.35 116.57 119.74 2dbg h LYS 83 Ca 0.49 -0.07 -0.23 0.00 -0.85 0.00 0.00 60.65 59.99 2dbg h LYS 83 Cb 0.73 0.01 0.02 0.00 -0.60 0.00 0.00 32.23 32.39 2dbg h LYS 83 CO 1.25 0.64 -0.97 -0.97 -3.45 0.00 0.00 179.45 175.95 2dbg h ASN 84 N 0.09 0.63 -0.15 4.20 -0.00 -1.90 -3.01 115.58 115.44 2dbg h ASN 84 Ca -0.00 -0.88 -0.00 0.00 -0.00 0.00 0.00 56.30 55.41 2dbg h ASN 84 Cb 1.01 -0.20 -0.01 0.00 -0.00 0.00 0.00 38.32 39.12 2dbg h ASN 84 CO 0.08 1.46 0.09 0.25 -0.00 0.00 0.00 177.43 179.31 2dbg h LEU 85 N -0.10 0.19 -1.79 0.34 5.85 -1.89 0.48 115.31 118.40 2dbg h LEU 85 Ca -0.16 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 2dbg h LEU 85 Cb 1.72 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.70 2dbg h LEU 85 CO 0.18 0.20 -0.08 0.58 -0.34 0.00 0.00 178.44 178.98 2dbg h VAL 86 N 0.16 1.07 0.00 1.05 2.07 -1.54 0.20 116.25 119.26 2dbg h VAL 86 Ca 0.05 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2dbg h VAL 86 Cb 0.05 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2dbg h VAL 86 CO -0.01 0.10 -0.12 -1.13 0.02 0.00 0.00 177.57 176.43 2dbg h ASN 87 N 0.03 0.00 -0.08 0.57 -1.24 -1.29 -2.91 115.58 110.66 2dbg h ASN 87 Ca 0.01 -0.76 -0.00 0.00 0.71 0.00 0.00 56.30 56.26 2dbg h ASN 87 Cb 0.17 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.21 2dbg h ASN 87 CO 0.01 0.95 0.05 0.78 -1.29 0.00 0.00 177.43 177.93 2dbg h ASN 88 N -1.00 0.10 -0.88 1.15 -0.26 0.06 0.35 115.58 115.10 2dbg h ASN 88 Ca -0.03 -0.05 0.03 0.00 -0.56 0.00 0.00 56.30 55.69 2dbg h ASN 88 Cb 0.84 -0.03 -0.05 0.00 -1.06 0.00 0.00 38.32 38.02 2dbg h ASN 88 CO -0.02 0.12 0.57 -0.07 -1.06 0.00 0.00 177.43 176.97 2dbg h LEU 89 N 0.08 0.96 0.03 1.61 3.38 -0.76 0.58 115.31 121.18 2dbg h LEU 89 Ca 0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dbg h LEU 89 Cb 0.04 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2dbg h LEU 89 CO -0.01 0.66 -0.01 -0.09 0.09 0.00 0.00 178.44 179.08 2dbg h ARG 90 N 1.12 -0.04 -0.50 1.13 2.43 -1.28 -1.73 114.38 115.51 2dbg h ARG 90 Ca 0.35 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.51 2dbg h ARG 90 Cb -0.01 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2dbg h ARG 90 CO -0.11 0.49 0.26 -0.22 -1.51 0.00 0.00 179.97 178.88 2dbg h LYS 91 N -0.59 0.71 -0.76 0.20 3.64 -0.13 -2.31 116.57 117.32 2dbg h LYS 91 Ca -0.00 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 2dbg h LYS 91 Cb 0.55 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 2dbg h LYS 91 CO 0.01 0.57 0.37 0.93 -2.27 0.00 0.00 179.45 179.06 2dbg h GLU 92 N 0.67 1.10 -0.83 1.90 4.39 0.10 -2.50 114.58 119.40 2dbg h GLU 92 Ca 0.18 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2dbg h GLU 92 Cb 0.08 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 2dbg h GLU 92 CO -0.03 0.85 0.52 -0.22 -1.16 0.00 0.00 179.01 178.98 2dbg h LYS 93 N 1.08 1.11 -0.08 2.33 3.11 -1.02 -1.56 116.57 121.54 2dbg h LYS 93 Ca 0.26 -0.09 -0.06 0.00 -2.81 0.00 0.00 60.65 57.95 2dbg h LYS 93 Cb 0.11 -0.24 -0.01 0.00 -1.00 0.00 0.00 32.23 31.09 2dbg h LYS 93 CO -0.03 0.76 -0.24 0.66 -2.81 0.00 0.00 179.45 177.79 2dbg h SER 94 N 1.14 0.14 0.38 4.20 4.64 -0.99 -3.23 113.55 119.82 2dbg h SER 94 Ca 0.30 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.57 2dbg h SER 94 Cb -0.08 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2dbg h SER 94 CO -0.06 0.39 -0.18 0.11 -0.87 0.00 0.00 176.83 176.22 2dbg h LYS 95 N 0.13 -0.49 -4.95 4.77 1.57 -1.00 -3.37 116.57 113.23 2dbg h LYS 95 Ca 0.02 0.03 -0.47 0.00 -1.87 0.00 0.00 60.65 58.36 2dbg h LYS 95 Cb 0.51 0.11 0.03 0.00 0.08 0.00 0.00 32.23 32.96 2dbg h LYS 95 CO 0.04 -0.31 1.51 1.33 -0.57 0.00 0.00 179.45 181.45 2dbg n VAL 96 N -5.12 1.39 -1.53 0.50 0.24 -0.75 -4.79 118.33 108.27 2dbg n VAL 96 Ca -0.07 -1.32 -0.40 0.00 -2.04 0.00 0.00 64.34 60.51 2dbg n VAL 96 Cb 0.21 -2.19 -0.02 0.00 -1.47 0.00 0.00 33.84 30.37 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 11.31 7.09 -4.01 2.33 0.00 -1.26 -4.85 120.51 131.13 2dbg n ALA 97 Ca 0.47 -3.71 -0.31 0.00 0.00 0.00 0.00 53.44 49.89 2dbg n ALA 97 Cb 0.43 -3.27 -0.16 0.00 0.00 0.00 0.00 19.45 16.46 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 1.91 3.83 -0.41 0.00 1.04 -1.26 -5.05 113.70 113.76 2dbg s SER 98 Ca 0.63 -1.11 0.04 0.00 0.48 0.00 0.00 55.95 55.99 2dbg s SER 98 Cb 0.17 -1.33 0.18 0.00 0.10 0.00 0.00 66.02 65.14 2dbg s SER 98 CO -0.07 -0.18 0.36 0.61 0.98 0.00 0.00 173.24 174.94 2dbg n GLY 99 N 4.60 2.13 3.52 7.32 0.00 -1.26 -4.96 105.19 116.55 2dbg n GLY 99 Ca -0.14 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.19 2dbg n GLY 99 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dbg n PRO 100 N 2.73 0.70 0.00 1.61 -0.02 -1.26 -4.38 135.00 134.38 2dbg n PRO 100 Ca 0.29 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2dbg n PRO 100 Cb 0.49 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 2dbg n PRO 100 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2dbg n SER 101 N 13.39 0.00 -4.85 2.55 7.64 -1.26 -5.12 113.62 125.97 2dbg n SER 101 Ca 0.47 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 60.02 2dbg n SER 101 Cb 0.34 0.23 -0.06 0.00 -1.01 0.00 0.00 64.21 63.70 2dbg n SER 101 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dbg s SER 102 N -3.24 6.78 0.00 6.43 0.01 -1.26 -5.36 113.70 117.06 2dbg s SER 102 Ca 0.00 1.22 0.00 0.00 1.31 0.00 0.00 55.95 58.48 2dbg s SER 102 Cb 0.00 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2dbg s SER 102 CO 0.00 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.12