#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 -1.30 -4.49 1.61 2.88 -1.26 -4.86 113.62 106.21 2dbg n SER 2 Ca 0.00 1.39 -0.42 0.00 -1.33 0.00 0.00 58.87 58.51 2dbg n SER 2 Cb 0.00 -5.22 -0.03 0.00 -0.75 0.00 0.00 64.21 58.21 2dbg n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dbg s SER 3 N -0.65 6.22 0.00 -3.46 0.01 -1.26 -4.84 113.70 109.72 2dbg s SER 3 Ca -0.26 -0.93 0.00 0.00 1.31 0.00 0.00 55.95 56.07 2dbg s SER 3 Cb 0.02 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2dbg s SER 3 CO 0.70 -1.54 0.00 0.61 0.41 0.00 0.00 173.24 173.42 2dbg n GLY 4 N 5.45 0.27 3.75 3.44 0.00 -1.26 -5.06 105.19 111.77 2dbg n GLY 4 Ca 0.02 -2.07 -0.30 0.00 0.00 0.00 0.00 46.02 43.68 2dbg n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dbg s SER 5 N -4.00 2.36 -0.07 1.61 1.04 -1.26 -5.04 113.70 108.34 2dbg s SER 5 Ca 0.00 0.64 -0.04 0.00 0.48 0.00 0.00 55.95 57.03 2dbg s SER 5 Cb 0.00 -0.93 -0.03 0.00 0.10 0.00 0.00 66.02 65.16 2dbg s SER 5 CO 0.00 -3.23 -0.09 -0.24 0.98 0.00 0.00 173.24 170.66 2dbg n SER 6 N -4.16 0.51 -0.47 7.02 2.88 -1.26 -5.05 113.62 113.08 2dbg n SER 6 Ca 0.12 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 2dbg n SER 6 Cb 0.59 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 2dbg n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dbg n GLY 7 N 2.55 5.51 1.20 0.46 0.00 -1.26 -5.09 105.19 108.57 2dbg n GLY 7 Ca -0.14 -1.73 -0.05 0.00 0.00 0.00 0.00 46.02 44.10 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 0.21 -4.45 1.61 0.00 -1.26 -5.14 117.12 108.09 2dbg n MET 8 Ca 0.00 -0.86 -0.25 0.00 -0.00 0.00 0.00 57.70 56.59 2dbg n MET 8 Cb 0.00 0.47 -0.10 0.00 0.00 0.00 0.00 33.22 33.59 2dbg n MET 8 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2dbg s VAL 9 N 0.02 2.47 0.43 1.12 -7.23 -1.26 -5.15 120.40 110.79 2dbg s VAL 9 Ca 0.01 -2.27 0.08 0.00 -1.81 0.00 0.00 61.98 57.99 2dbg s VAL 9 Cb 0.07 -2.26 -0.02 0.00 0.56 0.00 0.00 36.38 34.73 2dbg s VAL 9 CO -0.02 -0.30 0.38 0.20 -0.31 0.00 0.00 175.10 175.04 2dbg s ASN 10 N -3.23 5.00 0.05 4.85 0.01 -1.26 -5.05 114.94 115.31 2dbg s ASN 10 Ca 0.27 -0.79 -0.08 0.00 -0.71 0.00 0.00 52.86 51.55 2dbg s ASN 10 Cb -0.06 -0.50 -0.31 0.00 0.41 0.00 0.00 41.25 40.80 2dbg s ASN 10 CO 0.13 -0.69 1.06 -0.33 -1.51 0.00 0.00 177.10 175.77 2dbg h GLU 11 N 1.02 0.35 -0.29 -0.60 5.08 -2.01 -3.30 114.58 114.83 2dbg h GLU 11 Ca -0.41 -0.60 -0.10 0.00 -1.00 0.00 0.00 59.36 57.25 2dbg h GLU 11 Cb 1.27 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.73 2dbg h GLU 11 CO 0.58 1.28 -0.24 1.88 -1.00 0.00 0.00 179.01 181.50 2dbg h TYR 12 N 0.10 0.62 -0.22 4.33 0.05 -1.96 -2.67 116.97 117.21 2dbg h TYR 12 Ca -0.19 -0.13 -0.01 0.00 0.05 0.00 0.00 58.73 58.45 2dbg h TYR 12 Cb 2.04 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 39.62 2dbg h TYR 12 CO 0.08 0.75 0.10 -0.22 -1.05 0.00 0.00 178.16 177.83 2dbg h LYS 13 N 0.49 0.30 -0.03 4.88 3.64 -1.93 0.29 116.57 124.20 2dbg h LYS 13 Ca 0.07 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.17 2dbg h LYS 13 Cb 0.68 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2dbg h LYS 13 CO 0.05 0.24 -0.97 -0.22 -2.27 0.00 0.00 179.45 176.28 2dbg h LYS 14 N 0.31 0.65 -0.05 1.90 3.64 -1.56 -3.02 116.57 118.44 2dbg h LYS 14 Ca 0.08 -0.66 -0.19 0.00 -1.27 0.00 0.00 60.65 58.61 2dbg h LYS 14 Cb 0.04 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2dbg h LYS 14 CO -0.01 1.26 -0.79 0.82 -2.27 0.00 0.00 179.45 178.46 2dbg h ILE 15 N 0.39 1.41 0.00 2.00 2.04 -1.16 0.05 117.51 122.23 2dbg h ILE 15 Ca -0.10 -2.28 -0.04 0.00 1.00 0.00 0.00 64.86 63.44 2dbg h ILE 15 Cb 1.61 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 39.91 2dbg h ILE 15 CO 0.19 0.68 -0.20 0.25 0.00 0.00 0.00 178.15 179.06 2dbg h LEU 16 N 0.22 0.00 0.00 1.44 5.85 -0.50 -1.28 115.31 121.05 2dbg h LEU 16 Ca -0.04 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.48 2dbg h LEU 16 Cb 1.38 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 2dbg h LEU 16 CO 0.13 0.20 -1.34 -0.11 -0.34 0.00 0.00 178.44 176.98 2dbg n LEU 17 N -3.85 1.88 0.05 2.25 7.94 -1.14 -2.64 117.00 121.48 2dbg n LEU 17 Ca -0.02 0.44 -0.02 0.00 -1.11 0.00 0.00 56.01 55.31 2dbg n LEU 17 Cb 0.30 -0.89 -0.01 0.00 0.53 0.00 0.00 43.42 43.35 2dbg n LEU 17 CO 0.34 0.11 0.48 -0.07 -1.11 0.00 0.00 177.39 177.13 2dbg h LEU 18 N -1.00 -0.10 -4.38 -1.96 3.38 -1.03 -1.35 115.31 108.87 2dbg h LEU 18 Ca -0.31 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.12 2dbg h LEU 18 Cb 1.15 0.03 -0.20 0.00 0.09 0.00 0.00 40.66 41.73 2dbg h LEU 18 CO -0.19 -0.07 0.59 0.29 0.09 0.00 0.00 178.44 179.15 2dbg n LYS 19 N -2.32 2.39 0.00 1.13 5.02 -0.49 -3.56 118.16 120.33 2dbg n LYS 19 Ca -0.01 -2.54 0.00 0.00 -2.02 0.00 0.00 58.31 53.73 2dbg n LYS 19 Cb 0.05 -2.09 0.00 0.00 -0.02 0.00 0.00 35.03 32.97 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 0.30 0.16 0.13 0.72 0.00 -1.18 -4.74 105.19 100.59 2dbg n GLY 20 Ca 0.48 0.08 -0.18 0.00 0.00 0.00 0.00 46.02 46.40 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 0.70 -0.16 1.61 0.04 -1.51 -3.14 116.94 114.48 2dbg h PHE 21 Ca 0.00 -0.48 0.01 0.00 2.80 0.00 0.00 57.97 60.30 2dbg h PHE 21 Cb 0.00 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 2dbg h PHE 21 CO 0.00 1.35 0.11 0.93 -0.60 0.00 0.00 178.31 180.10 2dbg h GLU 22 N 0.15 0.17 -0.74 1.51 4.39 -1.39 -1.89 114.58 116.77 2dbg h GLU 22 Ca -0.16 -0.01 -0.49 0.00 0.34 0.00 0.00 59.36 59.03 2dbg h GLU 22 Cb 1.94 -0.04 -0.30 0.00 -0.10 0.00 0.00 28.75 30.26 2dbg h GLU 22 CO 0.22 0.11 -0.03 1.28 -1.16 0.00 0.00 179.01 179.43 2dbg n LEU 23 N -4.51 5.68 -4.32 1.33 4.77 -1.23 -4.98 117.00 113.74 2dbg n LEU 23 Ca -0.00 -4.31 -0.32 0.00 -0.03 0.00 0.00 56.01 51.35 2dbg n LEU 23 Cb 0.12 -0.64 -0.16 0.00 -2.33 0.00 0.00 43.42 40.41 2dbg n LEU 23 CO 0.34 1.65 -0.54 -0.32 -1.33 0.00 0.00 177.39 177.19 2dbg s MET 24 N -3.57 2.48 0.59 3.23 1.75 -0.71 -4.85 119.30 118.21 2dbg s MET 24 Ca 0.54 -0.86 -0.05 0.00 -1.25 0.00 0.00 55.69 54.07 2dbg s MET 24 Cb 0.44 -2.20 0.02 0.00 2.84 0.00 0.00 34.83 35.93 2dbg s MET 24 CO 0.02 0.46 0.88 -0.51 -0.65 0.00 0.00 175.02 175.22 2dbg s ASP 25 N -0.36 5.50 0.54 1.11 1.11 -1.26 -4.78 116.67 118.54 2dbg s ASP 25 Ca 0.02 0.59 0.21 0.00 0.18 0.00 0.00 52.55 53.56 2dbg s ASP 25 Cb -0.12 -1.56 1.45 0.00 1.07 0.00 0.00 42.92 43.75 2dbg s ASP 25 CO 0.02 -1.10 2.16 0.44 1.18 0.00 0.00 175.17 177.87 2dbg h ASP 26 N -0.15 0.00 -0.13 0.27 5.19 -1.99 0.76 116.42 120.36 2dbg h ASP 26 Ca -0.45 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 55.98 2dbg h ASP 26 Cb 1.27 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.77 2dbg h ASP 26 CO 0.60 0.00 0.09 0.22 -3.12 0.00 0.00 179.24 177.03 2dbg h TYR 27 N 0.00 0.07 0.00 4.55 3.20 -2.01 -2.87 116.97 119.90 2dbg h TYR 27 Ca 0.03 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.73 2dbg h TYR 27 Cb 0.14 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2dbg h TYR 27 CO 0.00 0.04 -1.64 0.72 -1.64 0.00 0.00 178.16 175.64 2dbg n HIS 28 N -4.51 0.00 0.04 -3.82 8.25 -0.43 -4.28 115.22 110.48 2dbg n HIS 28 Ca -0.00 0.00 0.21 0.00 -0.26 0.00 0.00 57.72 57.67 2dbg n HIS 28 Cb 0.16 -0.46 0.73 0.00 1.12 0.00 0.00 29.99 31.55 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 0.53 0.21 116.94 125.66 2dbg h PHE 29 Ca -0.25 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 60.99 2dbg h PHE 29 Cb 1.54 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 -1.70 2.41 -2.23 0.00 0.00 178.31 176.79 2dbg n THR 30 N -3.98 1.44 -0.03 4.41 -1.04 -1.09 -3.58 114.28 110.40 2dbg n THR 30 Ca 0.09 -0.77 -0.14 0.00 -2.04 0.00 0.00 64.05 61.19 2dbg n THR 30 Cb 0.63 -0.87 -0.11 0.00 -1.82 0.00 0.00 70.33 68.16 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 0.21 -0.64 8.00 0.87 -1.03 -2.51 113.55 118.44 2dbg h SER 31 Ca -0.27 -0.70 -0.01 0.00 -1.23 0.00 0.00 61.79 59.58 2dbg h SER 31 Cb 1.90 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 63.77 2dbg h SER 31 CO 0.06 0.87 0.38 0.40 -0.53 0.00 0.00 176.83 178.01 2dbg h ILE 32 N -0.44 1.19 -0.33 2.23 1.08 -0.91 -1.68 117.51 118.65 2dbg h ILE 32 Ca -0.02 -0.44 -0.02 0.00 -0.39 0.00 0.00 64.86 63.99 2dbg h ILE 32 Cb 0.88 0.32 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 2dbg h ILE 32 CO 0.04 0.20 0.14 0.11 -0.69 0.00 0.00 178.15 177.95 2dbg h LYS 33 N 0.87 0.49 -0.93 2.37 1.57 -1.64 1.00 116.57 120.29 2dbg h LYS 33 Ca 0.23 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2dbg h LYS 33 Cb -0.01 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 2dbg h LYS 33 CO -0.04 0.48 0.62 1.03 -0.57 0.00 0.00 179.45 180.96 2dbg h SER 34 N 0.38 1.05 -0.09 0.86 0.87 -1.21 0.37 113.55 115.78 2dbg h SER 34 Ca 0.11 -0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.56 2dbg h SER 34 Cb 0.17 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2dbg h SER 34 CO -0.01 0.75 -0.28 -0.07 -0.53 0.00 0.00 176.83 176.69 2dbg h LEU 35 N 1.23 0.41 -1.41 2.23 3.38 -1.03 -3.17 115.31 116.94 2dbg h LEU 35 Ca 0.35 -0.60 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 2dbg h LEU 35 Cb -0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2dbg h LEU 35 CO -0.09 0.94 -0.25 -0.07 0.09 0.00 0.00 178.44 179.07 2dbg h LEU 36 N -0.10 0.00 -1.96 1.67 3.38 -0.52 -2.81 115.31 114.97 2dbg h LEU 36 Ca -0.01 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.07 2dbg h LEU 36 Cb 0.90 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2dbg h LEU 36 CO 0.06 0.25 0.29 0.00 0.09 0.00 0.00 178.44 179.13 2dbg h ALA 37 N 1.75 2.33 -0.10 1.53 0.00 -0.24 0.20 119.26 124.73 2dbg h ALA 37 Ca -0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2dbg h ALA 37 Cb 0.60 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2dbg h ALA 37 CO 0.03 -0.45 -0.58 -0.92 0.00 0.00 0.00 179.25 177.33 2dbg h TYR 38 N 0.04 0.43 0.00 0.00 5.03 -1.61 0.13 116.97 121.00 2dbg h TYR 38 Ca 0.19 -0.16 0.00 0.00 2.58 0.00 0.00 58.73 61.34 2dbg h TYR 38 Cb 0.72 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.92 2dbg h TYR 38 CO -0.00 0.84 -0.13 -0.44 -1.32 0.00 0.00 178.16 177.11 2dbg h ASP 39 N 0.26 0.00 -0.76 -2.11 3.32 -1.12 -3.38 116.42 112.62 2dbg h ASP 39 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2dbg h ASP 39 Cb 1.10 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 2dbg h ASP 39 CO 0.10 0.38 0.42 -0.07 -1.72 0.00 0.00 179.24 178.34 2dbg h LEU 40 N -0.62 0.97 -0.04 1.55 3.38 -0.87 -3.47 115.31 116.21 2dbg h LEU 40 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2dbg h LEU 40 Cb 0.13 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.64 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 -1.17 1.06 3.94 0.83 0.00 0.37 -5.05 105.19 105.17 2dbg n GLY 41 Ca 0.08 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.04 3.14 0.00 0.99 1.43 -0.62 -5.01 118.68 118.58 2dbg s LEU 42 Ca 0.00 0.33 0.04 0.00 -1.03 0.00 0.00 54.13 53.47 2dbg s LEU 42 Cb 0.00 -3.12 -0.02 0.00 0.03 0.00 0.00 46.19 43.09 2dbg s LEU 42 CO 0.00 -1.24 0.15 0.35 0.23 0.00 0.00 176.35 175.84 2dbg n THR 43 N -2.57 0.00 0.23 5.49 -2.24 -1.26 -4.75 114.28 109.18 2dbg n THR 43 Ca 0.07 -1.52 0.08 0.00 -2.27 0.00 0.00 64.05 60.41 2dbg n THR 43 Cb 0.59 0.69 0.55 0.00 -2.10 0.00 0.00 70.33 70.06 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 1.59 0.84 0.01 4.28 2.02 -1.99 0.39 112.91 120.05 2dbg h THR 44 Ca -0.16 -0.88 -0.21 0.00 0.77 0.00 0.00 66.41 65.93 2dbg h THR 44 Cb 0.76 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.66 2dbg h THR 44 CO 0.25 0.22 -1.01 0.50 0.37 0.00 0.00 175.52 175.85 2dbg h LYS 45 N 0.00 0.04 0.04 6.66 3.64 -2.00 -3.27 116.57 121.67 2dbg h LYS 45 Ca -0.00 -0.06 -0.30 0.00 -1.27 0.00 0.00 60.65 59.02 2dbg h LYS 45 Cb 0.50 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 2dbg h LYS 45 CO 0.03 1.01 -1.67 0.52 -2.27 0.00 0.00 179.45 177.06 2dbg h MET 46 N 0.01 0.09 -0.09 1.90 0.00 -1.85 -2.97 114.93 112.03 2dbg h MET 46 Ca -0.02 -0.15 0.03 0.00 0.00 0.00 0.00 59.70 59.55 2dbg h MET 46 Cb 1.75 0.06 -0.00 0.00 0.00 0.00 0.00 31.60 33.41 2dbg h MET 46 CO 0.14 0.77 0.07 1.96 0.00 0.00 0.00 176.91 179.85 2dbg h GLN 47 N 0.02 0.00 0.00 1.72 4.20 -0.34 0.86 115.11 121.58 2dbg h GLN 47 Ca -0.28 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.09 2dbg h GLN 47 Cb 2.00 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.72 2dbg h GLN 47 CO 0.10 0.00 -2.09 0.39 -0.67 0.00 0.00 178.83 176.56 2dbg n GLU 48 N -4.29 0.67 0.06 1.46 1.02 -1.23 -4.29 120.64 114.03 2dbg n GLU 48 Ca -0.01 0.13 -0.08 0.00 -0.02 0.00 0.00 57.16 57.19 2dbg n GLU 48 Cb 0.18 -1.64 -0.12 0.00 -0.02 0.00 0.00 31.44 29.83 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 0.02 -7.17 3.49 5.08 -1.23 -3.46 114.58 111.32 2dbg h GLU 49 Ca -0.43 -0.04 -0.47 0.00 -1.00 0.00 0.00 59.36 57.42 2dbg h GLU 49 Cb 2.13 0.01 0.02 0.00 0.50 0.00 0.00 28.75 31.42 2dbg h GLU 49 CO 0.05 1.01 0.37 0.71 -1.00 0.00 0.00 179.01 180.15 2dbg s TYR 50 N -2.70 3.33 0.52 4.33 1.51 0.29 -5.06 117.35 119.58 2dbg s TYR 50 Ca 0.00 1.50 0.05 0.00 -1.01 0.00 0.00 57.07 57.62 2dbg s TYR 50 Cb 0.10 -2.85 0.02 0.00 -0.11 0.00 0.00 41.96 39.12 2dbg s TYR 50 CO 0.83 -0.47 0.32 1.21 -1.11 0.00 0.00 175.55 176.33 2dbg s ASN 51 N -2.83 4.55 0.10 2.29 2.47 -1.26 -4.90 114.94 115.36 2dbg s ASN 51 Ca 0.61 -1.28 -0.24 0.00 0.42 0.00 0.00 52.86 52.36 2dbg s ASN 51 Cb -0.11 0.32 -0.12 0.00 -1.45 0.00 0.00 41.25 39.89 2dbg s ASN 51 CO 0.29 -1.00 1.70 0.03 -3.72 0.00 0.00 177.10 174.39 2dbg h ARG 52 N 0.91 -0.20 -0.06 0.43 3.08 -1.98 -1.73 114.38 114.84 2dbg h ARG 52 Ca -0.39 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.64 2dbg h ARG 52 Cb 1.30 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 2dbg h ARG 52 CO 0.61 -0.13 -0.12 0.82 -1.07 0.00 0.00 179.97 180.07 2dbg h ILE 53 N -0.21 1.12 0.22 2.04 2.04 -1.97 -2.13 117.51 118.62 2dbg h ILE 53 Ca 0.01 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2dbg h ILE 53 Cb 0.21 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2dbg h ILE 53 CO -0.04 0.17 -0.10 0.50 0.00 0.00 0.00 178.15 178.67 2dbg h LYS 54 N 0.08 -0.28 -0.42 2.37 1.63 -1.79 -1.18 116.57 116.98 2dbg h LYS 54 Ca 0.02 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 2dbg h LYS 54 Cb 0.27 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.94 2dbg h LYS 54 CO 0.02 -0.02 0.14 0.82 -3.45 0.00 0.00 179.45 176.95 2dbg h ILE 55 N -0.52 1.17 -0.35 2.00 1.08 -1.16 -2.24 117.51 117.49 2dbg h ILE 55 Ca -0.03 -0.56 -0.11 0.00 -0.39 0.00 0.00 64.86 63.77 2dbg h ILE 55 Cb 0.39 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 2dbg h ILE 55 CO 0.05 0.21 -0.22 0.74 -0.69 0.00 0.00 178.15 178.24 2dbg h THR 56 N 0.59 1.27 -0.07 -0.27 2.02 -1.26 -0.72 112.91 114.47 2dbg h THR 56 Ca 0.14 -1.30 -0.07 0.00 0.77 0.00 0.00 66.41 65.95 2dbg h THR 56 Cb 0.16 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2dbg h THR 56 CO -0.01 0.43 -0.29 -0.78 0.37 0.00 0.00 175.52 175.23 2dbg h ASP 57 N 0.59 0.12 0.51 4.18 1.82 -0.62 -2.73 116.42 120.30 2dbg h ASP 57 Ca 0.09 -0.04 -0.30 0.00 -0.39 0.00 0.00 57.03 56.39 2dbg h ASP 57 Cb 0.70 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.68 2dbg h ASP 57 CO 0.05 0.42 -1.41 -0.07 -1.61 0.00 0.00 179.24 176.62 2dbg h LEU 58 N 0.11 0.44 -1.45 2.28 3.38 -1.18 -3.28 115.31 115.62 2dbg h LEU 58 Ca 0.02 -0.54 0.01 0.00 0.09 0.00 0.00 57.88 57.45 2dbg h LEU 58 Cb 0.58 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2dbg h LEU 58 CO 0.04 1.43 0.37 0.24 0.09 0.00 0.00 178.44 180.61 2dbg h MET 59 N 0.08 0.73 0.05 1.13 2.86 -0.94 0.15 114.93 118.99 2dbg h MET 59 Ca -0.20 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2dbg h MET 59 Cb 2.01 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.51 2dbg h MET 59 CO 0.19 0.49 -0.02 1.49 1.06 0.00 0.00 176.91 180.11 2dbg h GLU 60 N 0.75 -0.06 -0.67 1.72 4.22 -1.57 0.55 114.58 119.52 2dbg h GLU 60 Ca 0.20 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.61 2dbg h GLU 60 Cb -0.09 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2dbg h GLU 60 CO -0.04 0.23 0.29 0.87 -2.18 0.00 0.00 179.01 178.18 2dbg h LYS 61 N -0.35 0.99 -0.08 1.92 1.57 -1.54 0.29 116.57 119.38 2dbg h LYS 61 Ca -0.01 -0.17 -0.15 0.00 -1.87 0.00 0.00 60.65 58.45 2dbg h LYS 61 Cb 0.32 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2dbg h LYS 61 CO 0.01 0.81 -0.62 -0.22 -0.57 0.00 0.00 179.45 178.86 2dbg h LYS 62 N 0.95 0.30 -2.09 3.15 3.64 -0.93 -3.35 116.57 118.23 2dbg h LYS 62 Ca 0.23 -0.21 -0.58 0.00 -1.27 0.00 0.00 60.65 58.82 2dbg h LYS 62 Cb 0.17 0.03 -0.40 0.00 -0.41 0.00 0.00 32.23 31.62 2dbg h LYS 62 CO -0.02 0.82 -0.90 1.19 -2.27 0.00 0.00 179.45 178.26 2dbg n PHE 63 N -3.88 1.22 -1.76 1.91 3.72 0.19 -5.03 117.46 113.84 2dbg n PHE 63 Ca -0.03 -3.80 -0.42 0.00 -0.05 0.00 0.00 57.45 53.16 2dbg n PHE 63 Cb 0.63 -0.43 -0.02 0.00 -0.94 0.00 0.00 39.48 38.72 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 -1.68 4.12 0.80 -1.08 -0.21 0.10 -1.36 119.66 120.35 2dbg s GLN 64 Ca 0.37 2.60 0.00 0.00 0.02 0.00 0.00 55.36 58.34 2dbg s GLN 64 Cb 0.16 -3.03 0.00 0.00 1.00 0.00 0.00 33.01 31.14 2dbg s GLN 64 CO -0.07 -0.67 0.00 0.41 -2.12 0.00 0.00 175.29 172.84 2dbg n GLY 65 N 2.59 -1.62 0.33 3.09 0.00 -1.26 -4.14 105.19 104.18 2dbg n GLY 65 Ca 0.10 -1.72 0.21 0.00 0.00 0.00 0.00 46.02 44.60 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 0.08 -0.84 1.61 -1.51 -1.98 -2.18 116.25 111.43 2dbg h VAL 66 Ca 0.00 0.00 0.18 0.00 -1.23 0.00 0.00 66.70 65.65 2dbg h VAL 66 Cb 0.00 0.94 -0.06 0.00 -2.13 0.00 0.00 31.29 30.04 2dbg h VAL 66 CO 0.00 0.00 0.56 0.00 -1.23 0.00 0.00 177.57 176.90 2dbg h ALA 67 N 1.88 2.17 -0.73 5.19 0.00 -1.74 0.27 119.26 126.30 2dbg h ALA 67 Ca 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2dbg h ALA 67 Cb 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2dbg h ALA 67 CO -0.00 -0.41 0.43 0.00 0.00 0.00 0.00 179.25 179.27 2dbg h LEU 69 N 1.01 0.60 -1.90 0.00 3.38 -1.09 -3.31 115.31 114.00 2dbg h LEU 69 Ca 0.26 -0.94 0.05 0.00 0.09 0.00 0.00 57.88 57.34 2dbg h LEU 69 Cb -0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2dbg h LEU 69 CO -0.05 1.78 0.17 0.44 0.09 0.00 0.00 178.44 180.87 2dbg h ASP 70 N 0.07 0.11 -0.08 -0.43 5.19 -0.43 -2.20 116.42 118.66 2dbg h ASP 70 Ca -0.34 -0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.04 2dbg h ASP 70 Cb 2.07 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 41.56 2dbg h ASP 70 CO 0.17 0.07 -0.06 0.50 -3.12 0.00 0.00 179.24 176.80 2dbg h LYS 71 N 0.13 0.17 -0.08 3.56 1.63 -1.31 0.13 116.57 120.79 2dbg h LYS 71 Ca 0.11 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2dbg h LYS 71 Cb 0.28 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2dbg h LYS 71 CO -0.01 0.58 0.05 1.25 -3.45 0.00 0.00 179.45 177.86 2dbg h LEU 72 N -0.23 0.10 0.23 5.20 5.85 -1.50 -1.53 115.31 123.43 2dbg h LEU 72 Ca 0.01 -0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.41 2dbg h LEU 72 Cb 0.54 -0.02 0.03 0.00 0.37 0.00 0.00 40.66 41.58 2dbg h LEU 72 CO 0.02 0.08 -1.47 0.40 -0.34 0.00 0.00 178.44 177.13 2dbg h ILE 73 N 0.11 1.24 -0.05 4.05 2.04 -1.32 -1.81 117.51 121.78 2dbg h ILE 73 Ca 0.03 -2.65 -0.03 0.00 1.00 0.00 0.00 64.86 63.21 2dbg h ILE 73 Cb 0.00 3.01 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 2dbg h ILE 73 CO -0.01 0.81 -0.09 -0.08 0.00 0.00 0.00 178.15 178.78 2dbg h GLU 74 N 0.08 0.08 0.01 2.37 4.57 -0.48 -1.62 114.58 119.60 2dbg h GLU 74 Ca -0.26 -0.01 -0.29 0.00 -1.18 0.00 0.00 59.36 57.62 2dbg h GLU 74 Cb 2.11 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 30.64 2dbg h GLU 74 CO 0.25 0.18 -1.64 -0.07 -1.18 0.00 0.00 179.01 176.54 2dbg h LEU 75 N 0.08 0.04 -3.84 1.64 3.38 -1.37 -3.34 115.31 111.90 2dbg h LEU 75 Ca 0.02 -0.09 -0.51 0.00 0.09 0.00 0.00 57.88 57.39 2dbg h LEU 75 Cb 0.22 -0.01 -0.28 0.00 0.09 0.00 0.00 40.66 40.68 2dbg h LEU 75 CO 0.01 1.08 0.65 0.00 0.09 0.00 0.00 178.44 180.27 2dbg n ALA 76 N -2.57 5.51 0.08 1.53 0.00 -0.68 -4.42 120.51 119.96 2dbg n ALA 76 Ca -0.16 -2.76 -0.10 0.00 0.00 0.00 0.00 53.44 50.42 2dbg n ALA 76 Cb 1.04 -1.48 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 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 1.14 0.29 -0.98 0.00 1.57 -1.44 -3.24 116.57 113.91 2dbg h LYS 77 Ca 0.57 -0.30 -0.67 0.00 -1.87 0.00 0.00 60.65 58.39 2dbg h LYS 77 Cb 2.27 0.08 -0.30 0.00 0.08 0.00 0.00 32.23 34.36 2dbg h LYS 77 CO 1.11 1.00 0.70 -3.47 -0.57 0.00 0.00 179.45 178.23 2dbg n ASP 78 N -3.71 7.43 -4.00 0.86 2.03 -1.26 -4.81 116.55 113.09 2dbg n ASP 78 Ca -0.05 -3.79 -0.32 0.00 0.52 0.00 0.00 54.79 51.16 2dbg n ASP 78 Cb 0.80 -0.91 -0.10 0.00 -0.72 0.00 0.00 41.12 40.19 2dbg n ASP 78 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2dbg s MET 79 N -3.81 2.65 0.54 -0.67 -1.94 -1.22 -4.93 119.30 109.92 2dbg s MET 79 Ca 0.63 -3.09 0.28 0.00 -1.71 0.00 0.00 55.69 51.81 2dbg s MET 79 Cb 0.50 -3.62 1.44 0.00 2.01 0.00 0.00 34.83 35.16 2dbg s MET 79 CO -0.01 -1.23 1.95 -1.35 -0.01 0.00 0.00 175.02 174.37 2dbg h PRO 80 N 6.01 0.00 0.00 2.03 0.11 -1.90 0.19 132.00 138.44 2dbg h PRO 80 Ca 0.09 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.06 2dbg h PRO 80 Cb 0.82 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 2dbg h PRO 80 CO 0.75 0.00 -0.64 1.03 -0.21 0.00 0.00 178.00 178.94 2dbg h SER 81 N 0.00 0.00 -0.91 -2.05 0.87 -1.98 -3.05 113.55 106.42 2dbg h SER 81 Ca 0.31 0.00 -0.49 0.00 -1.23 0.00 0.00 61.79 60.38 2dbg h SER 81 Cb 1.27 0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 62.95 2dbg h SER 81 CO -0.00 0.64 0.62 0.18 -0.53 0.00 0.00 176.83 177.73 2dbg n LEU 82 N -3.72 6.52 0.14 2.23 4.77 0.66 -4.53 117.00 123.07 2dbg n LEU 82 Ca -0.01 -3.49 0.08 0.00 -0.03 0.00 0.00 56.01 52.57 2dbg n LEU 82 Cb 0.64 -0.83 0.58 0.00 -2.33 0.00 0.00 43.42 41.48 2dbg n LEU 82 CO 0.42 1.04 1.11 0.50 -1.33 0.00 0.00 177.39 179.14 2dbg h LYS 83 N 1.01 0.18 0.02 3.23 3.64 -1.42 -0.50 116.57 122.72 2dbg h LYS 83 Ca 0.58 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.74 2dbg h LYS 83 Cb 2.53 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 34.29 2dbg h LYS 83 CO 1.05 0.12 -0.98 -0.97 -2.27 0.00 0.00 179.45 176.40 2dbg h ASN 84 N 0.18 0.08 -0.05 4.20 -0.00 -1.88 -3.08 115.58 115.03 2dbg h ASN 84 Ca 0.08 -0.08 -0.05 0.00 -0.00 0.00 0.00 56.30 56.25 2dbg h ASN 84 Cb 0.11 -0.02 0.00 0.00 -0.00 0.00 0.00 38.32 38.40 2dbg h ASN 84 CO -0.01 1.01 -0.17 0.25 -0.00 0.00 0.00 177.43 178.50 2dbg h LEU 85 N 0.02 0.24 -1.63 0.34 5.85 -1.57 -2.10 115.31 116.47 2dbg h LEU 85 Ca -0.03 -0.62 0.01 0.00 0.84 0.00 0.00 57.88 58.08 2dbg h LEU 85 Cb 1.70 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.64 2dbg h LEU 85 CO 0.13 0.83 0.27 0.58 -0.34 0.00 0.00 178.44 179.90 2dbg h VAL 86 N -0.33 1.08 0.13 1.05 2.07 -1.25 0.26 116.25 119.27 2dbg h VAL 86 Ca -0.01 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2dbg h VAL 86 Cb 0.81 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2dbg h VAL 86 CO 0.04 0.09 -0.06 -1.13 0.02 0.00 0.00 177.57 176.53 2dbg h ASN 87 N 0.51 -0.15 -0.13 0.57 -1.24 -1.54 -2.34 115.58 111.27 2dbg h ASN 87 Ca 0.15 -0.41 -0.00 0.00 0.71 0.00 0.00 56.30 56.75 2dbg h ASN 87 Cb -0.01 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 2dbg h ASN 87 CO -0.03 0.42 0.07 -1.13 -1.29 0.00 0.00 177.43 175.46 2dbg h ASN 88 N -0.81 0.16 -0.40 1.15 -0.73 -1.18 0.49 115.58 114.26 2dbg h ASN 88 Ca -0.02 -0.08 0.04 0.00 1.87 0.00 0.00 56.30 58.11 2dbg h ASN 88 Cb 0.55 -0.04 -0.02 0.00 0.27 0.00 0.00 38.32 39.07 2dbg h ASN 88 CO 0.03 0.19 0.27 -0.07 -0.37 0.00 0.00 177.43 177.48 2dbg h LEU 89 N 0.11 0.35 0.00 0.34 3.38 -0.61 0.45 115.31 119.33 2dbg h LEU 89 Ca 0.04 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2dbg h LEU 89 Cb 0.07 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2dbg h LEU 89 CO -0.01 0.24 -0.14 -0.09 0.09 0.00 0.00 178.44 178.53 2dbg h ARG 90 N 0.40 0.00 -0.18 1.13 2.43 -0.97 -2.96 114.38 114.24 2dbg h ARG 90 Ca 0.17 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2dbg h ARG 90 Cb 0.16 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2dbg h ARG 90 CO -0.04 0.96 0.10 0.87 -1.51 0.00 0.00 179.97 180.35 2dbg h LYS 91 N -1.00 0.25 -0.39 0.20 6.56 0.18 -2.51 116.57 119.86 2dbg h LYS 91 Ca -0.04 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.52 2dbg h LYS 91 Cb 1.00 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.59 2dbg h LYS 91 CO -0.02 0.25 0.24 0.93 -2.06 0.00 0.00 179.45 178.78 2dbg h GLU 92 N 0.18 0.52 -0.89 3.15 4.39 -0.26 0.25 114.58 121.93 2dbg h GLU 92 Ca 0.06 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.74 2dbg h GLU 92 Cb 0.07 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.56 2dbg h GLU 92 CO -0.01 0.36 0.58 -0.22 -1.16 0.00 0.00 179.01 178.56 2dbg h LYS 93 N 0.53 1.14 0.00 2.33 3.11 -1.27 -2.45 116.57 119.95 2dbg h LYS 93 Ca 0.14 -0.07 -0.04 0.00 -2.81 0.00 0.00 60.65 57.87 2dbg h LYS 93 Cb -0.03 -0.26 -0.01 0.00 -1.00 0.00 0.00 32.23 30.94 2dbg h LYS 93 CO -0.03 0.76 -0.92 0.77 -2.81 0.00 0.00 179.45 177.22 2dbg h SER 94 N 1.18 0.00 -1.00 4.20 0.02 -1.18 -3.36 113.55 113.40 2dbg h SER 94 Ca 0.33 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.78 2dbg h SER 94 Cb -0.10 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.25 2dbg h SER 94 CO -0.08 0.14 0.54 0.29 -1.14 0.00 0.00 176.83 176.58 2dbg n LYS 95 N -2.81 2.30 -0.04 3.45 5.02 0.81 -4.13 118.16 122.77 2dbg n LYS 95 Ca -0.01 -2.38 -0.02 0.00 -2.02 0.00 0.00 58.31 53.88 2dbg n LYS 95 Cb 0.61 -2.02 -0.09 0.00 -0.02 0.00 0.00 35.03 33.51 2dbg n LYS 95 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2dbg n VAL 96 N 0.32 0.50 -4.29 -0.18 0.31 -1.21 -4.88 118.33 108.90 2dbg n VAL 96 Ca 0.46 -0.40 -0.34 0.00 -0.01 0.00 0.00 64.34 64.05 2dbg n VAL 96 Cb 0.53 -0.40 -0.14 0.00 -0.91 0.00 0.00 33.84 32.93 2dbg n VAL 96 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dbg s ALA 97 N -2.44 2.81 0.00 3.52 0.00 -1.26 -4.89 121.76 119.49 2dbg s ALA 97 Ca -0.05 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.92 2dbg s ALA 97 Cb 0.05 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.64 2dbg s ALA 97 CO 0.46 -0.06 0.00 0.45 0.00 0.00 0.00 175.76 176.60 2dbg n SER 98 N 4.10 0.00 0.00 0.00 2.88 -1.26 -5.13 113.62 114.21 2dbg n SER 98 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 2dbg n SER 98 Cb 0.52 0.19 0.00 0.00 -0.75 0.00 0.00 64.21 64.16 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 -0.18 0.60 0.19 0.46 0.00 -1.26 -4.78 105.19 100.22 2dbg n GLY 99 Ca 0.00 -2.23 0.04 0.00 0.00 0.00 0.00 46.02 43.83 2dbg n GLY 99 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dbg h PRO 100 N 8.58 0.00 -3.06 1.61 0.13 -2.03 -3.40 132.00 133.83 2dbg h PRO 100 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 2dbg h PRO 100 Cb 0.00 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.73 2dbg h PRO 100 CO 0.00 0.39 -0.77 -1.12 -0.23 0.00 0.00 178.00 176.27 2dbg s SER 101 N -6.66 3.12 -0.00 1.44 0.01 -1.26 -5.04 113.70 105.30 2dbg s SER 101 Ca -0.02 -1.04 -0.00 0.00 1.31 0.00 0.00 55.95 56.20 2dbg s SER 101 Cb 0.13 -0.40 -0.00 0.00 0.21 0.00 0.00 66.02 65.95 2dbg s SER 101 CO 0.70 -0.39 -0.00 -1.28 0.41 0.00 0.00 173.24 172.68 2dbg h SER 102 N 8.36 0.00 0.00 2.44 0.87 -1.86 -3.51 113.55 119.84 2dbg h SER 102 Ca -0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2dbg h SER 102 Cb 1.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2dbg h SER 102 CO 0.38 0.01 0.00 0.61 -0.53 0.00 0.00 176.83 177.30