#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 0.00 -2.89 1.61 3.41 -1.26 -5.04 113.62 109.46 2dbg n SER 2 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.39 2dbg n SER 2 Cb 0.00 0.18 0.03 0.00 -0.26 0.00 0.00 64.21 64.16 2dbg n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dbg n SER 3 N -2.19 -6.03 0.00 4.04 7.64 -1.26 -4.89 113.62 110.93 2dbg n SER 3 Ca 0.00 -0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.62 2dbg n SER 3 Cb 0.00 -4.86 0.00 0.00 -1.01 0.00 0.00 64.21 58.34 2dbg n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dbg n GLY 4 N -1.47 -0.75 2.05 0.23 0.00 -1.26 -5.09 105.19 98.90 2dbg n GLY 4 Ca -0.12 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 -0.95 0.00 1.61 7.64 -1.26 -5.02 113.62 115.63 2dbg n SER 5 Ca 0.00 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2dbg n SER 5 Cb 0.00 1.08 0.00 0.00 -1.01 0.00 0.00 64.21 64.28 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 -2.92 0.00 0.00 6.43 7.64 -1.26 -5.07 113.62 118.44 2dbg n SER 6 Ca 0.00 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.26 2dbg n SER 6 Cb 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 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 1.70 0.46 3.64 0.23 0.00 -1.26 -5.02 105.19 104.93 2dbg n GLY 7 Ca 0.00 -1.78 -0.09 0.00 0.00 0.00 0.00 46.02 44.15 2dbg n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dbg s MET 8 N 0.00 0.65 -0.22 1.61 1.00 -1.26 -5.15 119.30 115.93 2dbg s MET 8 Ca 0.00 0.88 0.01 0.00 0.00 0.00 0.00 55.69 56.57 2dbg s MET 8 Cb 0.00 0.26 0.05 0.00 0.00 0.00 0.00 34.83 35.14 2dbg s MET 8 CO 0.00 -0.10 -0.06 0.08 0.00 0.00 0.00 175.02 174.94 2dbg s VAL 9 N 0.73 1.49 0.59 -6.03 1.01 -1.26 -5.13 120.40 111.81 2dbg s VAL 9 Ca -0.02 -1.11 -0.07 0.00 0.00 0.00 0.00 61.98 60.77 2dbg s VAL 9 Cb -0.05 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 2dbg s VAL 9 CO -0.08 -0.03 0.93 0.20 0.00 0.00 0.00 175.10 176.12 2dbg s ASN 10 N 1.43 5.80 -0.17 3.32 -0.87 -1.26 -5.03 114.94 118.16 2dbg s ASN 10 Ca -0.04 0.93 -0.23 0.00 -1.57 0.00 0.00 52.86 51.95 2dbg s ASN 10 Cb -0.18 -1.97 -0.22 0.00 -0.02 0.00 0.00 41.25 38.86 2dbg s ASN 10 CO -0.07 -0.98 0.43 -0.33 -2.57 0.00 0.00 177.10 173.58 2dbg h GLU 11 N -0.19 0.04 -0.16 -0.60 4.39 -2.00 -3.24 114.58 112.83 2dbg h GLU 11 Ca -0.45 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.18 2dbg h GLU 11 Cb 1.24 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 2dbg h GLU 11 CO 0.62 1.04 0.10 1.88 -1.16 0.00 0.00 179.01 181.49 2dbg h TYR 12 N -0.87 0.18 -0.14 4.33 0.05 -1.96 -1.45 116.97 117.11 2dbg h TYR 12 Ca -0.25 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.39 2dbg h TYR 12 Cb 1.30 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.97 2dbg h TYR 12 CO 0.15 0.11 -0.55 -0.22 -1.05 0.00 0.00 178.16 176.61 2dbg h LYS 13 N 0.20 0.41 -0.57 4.88 3.64 -1.91 -2.22 116.57 121.00 2dbg h LYS 13 Ca 0.06 -0.26 -0.08 0.00 -1.27 0.00 0.00 60.65 59.10 2dbg h LYS 13 Cb -0.00 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2dbg h LYS 13 CO -0.01 0.85 0.03 -0.22 -2.27 0.00 0.00 179.45 177.82 2dbg h LYS 14 N 0.32 0.96 -0.05 1.90 3.64 -1.29 -0.39 116.57 121.65 2dbg h LYS 14 Ca 0.01 -0.28 -0.18 0.00 -1.27 0.00 0.00 60.65 58.93 2dbg h LYS 14 Cb 1.06 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 2dbg h LYS 14 CO 0.09 0.94 -0.74 0.82 -2.27 0.00 0.00 179.45 178.29 2dbg h ILE 15 N 0.89 1.41 0.00 2.00 2.04 -1.42 -2.13 117.51 120.31 2dbg h ILE 15 Ca 0.17 -2.23 -0.11 0.00 1.00 0.00 0.00 64.86 63.68 2dbg h ILE 15 Cb 0.49 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 2dbg h ILE 15 CO 0.02 0.66 -0.54 0.25 0.00 0.00 0.00 178.15 178.54 2dbg h LEU 16 N 0.21 0.00 0.00 1.44 5.85 -1.18 -1.19 115.31 120.44 2dbg h LEU 16 Ca -0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2dbg h LEU 16 Cb 1.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2dbg h LEU 16 CO 0.12 0.54 -0.00 0.25 -0.34 0.00 0.00 178.44 179.01 2dbg h LEU 17 N 0.00 0.00 0.41 2.25 5.85 -1.01 -2.90 115.31 119.92 2dbg h LEU 17 Ca -0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2dbg h LEU 17 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2dbg h LEU 17 CO 0.07 0.15 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.05 2dbg h LEU 18 N -0.29 -0.47 -5.43 2.25 3.38 -1.54 -1.18 115.31 112.02 2dbg h LEU 18 Ca 0.00 -0.08 -0.71 0.00 0.09 0.00 0.00 57.88 57.18 2dbg h LEU 18 Cb 0.00 0.12 -0.20 0.00 0.09 0.00 0.00 40.66 40.67 2dbg h LEU 18 CO 0.00 -0.19 1.34 0.29 0.09 0.00 0.00 178.44 179.98 2dbg n LYS 19 N -5.25 4.00 0.00 1.13 5.02 -0.45 -3.75 118.16 118.86 2dbg n LYS 19 Ca -0.11 -3.54 0.00 0.00 -2.02 0.00 0.00 58.31 52.65 2dbg n LYS 19 Cb 0.28 -2.41 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 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 0.65 -1.37 0.07 0.72 0.00 -1.20 -4.47 105.19 99.60 2dbg n GLY 20 Ca 0.54 0.54 -0.09 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 0.06 -0.16 1.61 0.04 -1.45 -3.30 116.94 113.75 2dbg h PHE 21 Ca 0.00 -0.04 0.03 0.00 2.80 0.00 0.00 57.97 60.75 2dbg h PHE 21 Cb 0.00 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2dbg h PHE 21 CO 0.00 1.05 0.11 0.93 -0.60 0.00 0.00 178.31 179.80 2dbg h GLU 22 N 0.01 0.09 -1.43 1.51 4.39 -1.36 -2.58 114.58 115.21 2dbg h GLU 22 Ca -0.14 -0.01 -0.60 0.00 0.34 0.00 0.00 59.36 58.96 2dbg h GLU 22 Cb 1.89 -0.02 -0.41 0.00 -0.10 0.00 0.00 28.75 30.11 2dbg h GLU 22 CO 0.12 0.06 -0.62 1.28 -1.16 0.00 0.00 179.01 178.68 2dbg n LEU 23 N -4.51 4.93 -4.61 1.33 4.77 -1.25 -5.04 117.00 112.63 2dbg n LEU 23 Ca 0.00 -5.12 -0.25 0.00 -0.03 0.00 0.00 56.01 50.61 2dbg n LEU 23 Cb 0.17 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 40.70 2dbg n LEU 23 CO 0.35 2.19 -0.37 -0.32 -1.33 0.00 0.00 177.39 177.91 2dbg s MET 24 N -3.58 2.20 0.26 3.23 1.75 -0.98 -4.87 119.30 117.32 2dbg s MET 24 Ca 0.49 -1.32 0.07 0.00 -1.25 0.00 0.00 55.69 53.68 2dbg s MET 24 Cb 0.40 -2.18 -0.04 0.00 2.84 0.00 0.00 34.83 35.86 2dbg s MET 24 CO -0.17 0.41 0.19 -0.51 -0.65 0.00 0.00 175.02 174.29 2dbg s ASP 25 N -3.21 5.41 0.53 1.11 1.11 -1.26 -4.94 116.67 115.42 2dbg s ASP 25 Ca 0.28 -0.32 0.19 0.00 0.18 0.00 0.00 52.55 52.88 2dbg s ASP 25 Cb -0.08 -1.30 1.39 0.00 1.07 0.00 0.00 42.92 44.00 2dbg s ASP 25 CO 0.18 -0.08 2.17 -2.24 1.18 0.00 0.00 175.17 176.38 2dbg h ASP 26 N 1.49 0.00 -0.44 0.27 2.03 -2.01 0.75 116.42 118.52 2dbg h ASP 26 Ca -0.48 0.00 0.06 0.00 -0.73 0.00 0.00 57.03 55.89 2dbg h ASP 26 Cb 1.24 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.72 2dbg h ASP 26 CO 0.60 0.00 0.30 0.22 -1.03 0.00 0.00 179.24 179.33 2dbg h TYR 27 N 0.00 0.33 0.00 4.15 3.20 -2.02 -2.96 116.97 119.67 2dbg h TYR 27 Ca 0.00 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.75 2dbg h TYR 27 Cb 0.01 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 2dbg h TYR 27 CO 0.00 0.18 -1.66 0.72 -1.64 0.00 0.00 178.16 175.76 2dbg n HIS 28 N -4.47 0.00 -0.01 -3.82 8.25 -0.58 -4.31 115.22 110.28 2dbg n HIS 28 Ca 0.06 0.00 0.23 0.00 -0.26 0.00 0.00 57.72 57.75 2dbg n HIS 28 Cb 0.26 -0.44 0.72 0.00 1.12 0.00 0.00 29.99 31.66 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 0.64 0.51 116.94 126.07 2dbg h PHE 29 Ca -0.20 0.00 -0.32 0.00 3.53 0.00 0.00 57.97 60.99 2dbg h PHE 29 Cb 1.30 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.98 2dbg h PHE 29 CO 0.00 0.00 -1.93 2.41 -2.23 0.00 0.00 178.31 176.56 2dbg n THR 30 N -3.91 1.55 -0.02 4.41 -1.04 -1.16 -3.50 114.28 110.60 2dbg n THR 30 Ca 0.12 -0.81 -0.16 0.00 -2.04 0.00 0.00 64.05 61.15 2dbg n THR 30 Cb 0.76 -0.88 -0.10 0.00 -1.82 0.00 0.00 70.33 68.30 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 0.45 -0.20 8.00 0.87 -0.97 -2.55 113.55 119.15 2dbg h SER 31 Ca -0.37 -0.72 -0.09 0.00 -1.23 0.00 0.00 61.79 59.38 2dbg h SER 31 Cb 2.09 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 63.89 2dbg h SER 31 CO 0.06 1.10 -0.15 0.40 -0.53 0.00 0.00 176.83 177.71 2dbg h ILE 32 N -0.17 1.25 -0.03 2.23 1.08 -0.33 -2.29 117.51 119.25 2dbg h ILE 32 Ca -0.05 -1.15 -0.12 0.00 -0.39 0.00 0.00 64.86 63.15 2dbg h ILE 32 Cb 1.14 1.16 -0.01 0.00 -3.07 0.00 0.00 36.82 36.04 2dbg h ILE 32 CO 0.09 0.38 -0.53 0.11 -0.69 0.00 0.00 178.15 177.51 2dbg h LYS 33 N 0.56 0.09 -0.05 2.37 1.57 -1.62 -1.95 116.57 117.55 2dbg h LYS 33 Ca 0.09 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2dbg h LYS 33 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 2dbg h LYS 33 CO 0.04 0.60 -0.07 1.03 -0.57 0.00 0.00 179.45 180.48 2dbg h SER 34 N 0.07 0.15 0.16 0.86 0.87 -1.12 -1.04 113.55 113.51 2dbg h SER 34 Ca -0.00 -0.54 -0.06 0.00 -1.23 0.00 0.00 61.79 59.95 2dbg h SER 34 Cb 0.96 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 2dbg h SER 34 CO 0.07 0.66 -0.24 -0.07 -0.53 0.00 0.00 176.83 176.72 2dbg h LEU 35 N -0.36 0.14 -0.24 2.23 3.38 -1.42 -2.46 115.31 116.57 2dbg h LEU 35 Ca 0.00 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2dbg h LEU 35 Cb 0.63 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2dbg h LEU 35 CO 0.02 0.39 -0.66 -0.07 0.09 0.00 0.00 178.44 178.21 2dbg h LEU 36 N 0.14 0.00 -1.95 1.67 3.38 -1.33 -3.22 115.31 114.00 2dbg h LEU 36 Ca 0.02 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.09 2dbg h LEU 36 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2dbg h LEU 36 CO 0.03 0.66 0.27 0.00 0.09 0.00 0.00 178.44 179.49 2dbg h ALA 37 N 1.34 2.29 -0.07 1.53 0.00 -0.68 0.48 119.26 124.15 2dbg h ALA 37 Ca -0.01 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2dbg h ALA 37 Cb 1.40 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2dbg h ALA 37 CO 0.09 -0.40 -0.57 -0.92 0.00 0.00 0.00 179.25 177.45 2dbg h TYR 38 N 0.06 0.29 0.00 0.00 3.20 -1.63 0.73 116.97 119.61 2dbg h TYR 38 Ca 0.18 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2dbg h TYR 38 Cb 0.66 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.87 2dbg h TYR 38 CO -0.00 0.74 -0.39 -0.44 -1.64 0.00 0.00 178.16 176.44 2dbg h ASP 39 N 0.17 0.00 -0.10 -2.11 3.32 -1.11 -3.38 116.42 113.20 2dbg h ASP 39 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2dbg h ASP 39 Cb 1.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 2dbg h ASP 39 CO 0.09 0.61 0.03 -0.07 -1.72 0.00 0.00 179.24 178.18 2dbg h LEU 40 N -0.83 0.20 0.00 1.55 3.38 -0.31 -3.46 115.31 115.84 2dbg h LEU 40 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2dbg h LEU 40 Cb 0.39 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2dbg h LEU 40 CO 0.00 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.36 2dbg n GLY 41 N -1.31 1.28 3.95 0.83 0.00 0.19 -5.03 105.19 105.10 2dbg n GLY 41 Ca -0.01 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 2dbg n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dbg s LEU 42 N 0.00 2.88 0.00 0.99 1.43 -0.83 -5.00 118.68 118.15 2dbg s LEU 42 Ca 0.00 0.11 0.06 0.00 -1.03 0.00 0.00 54.13 53.27 2dbg s LEU 42 Cb 0.00 -2.52 -0.02 0.00 0.03 0.00 0.00 46.19 43.67 2dbg s LEU 42 CO 0.00 -1.92 0.22 0.35 0.23 0.00 0.00 176.35 175.23 2dbg n THR 43 N -3.05 0.00 0.30 5.49 -2.24 -1.26 -4.70 114.28 108.81 2dbg n THR 43 Ca 0.12 -1.95 0.18 0.00 -2.27 0.00 0.00 64.05 60.13 2dbg n THR 43 Cb 0.60 0.97 0.91 0.00 -2.10 0.00 0.00 70.33 70.71 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 1.85 0.14 0.01 4.28 2.02 -1.99 -0.16 112.91 119.06 2dbg h THR 44 Ca -0.19 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 66.63 2dbg h THR 44 Cb 0.96 1.27 -0.00 0.00 -1.74 0.00 0.00 68.15 68.64 2dbg h THR 44 CO 0.28 0.03 -0.25 0.50 0.37 0.00 0.00 175.52 176.45 2dbg h LYS 45 N 0.00 0.02 -0.06 6.66 3.64 -2.01 -3.33 116.57 121.49 2dbg h LYS 45 Ca -0.00 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 2dbg h LYS 45 Cb 0.27 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2dbg h LYS 45 CO 0.00 1.02 -0.36 0.52 -2.27 0.00 0.00 179.45 178.37 2dbg h MET 46 N -0.95 0.11 -0.22 1.90 2.86 -1.92 -2.60 114.93 114.11 2dbg h MET 46 Ca -0.06 -0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.60 2dbg h MET 46 Cb 1.09 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 2dbg h MET 46 CO -0.02 0.46 0.18 1.96 1.06 0.00 0.00 176.91 180.55 2dbg h GLN 47 N 0.10 0.00 0.07 1.72 4.20 -1.15 0.83 115.11 120.89 2dbg h GLN 47 Ca 0.01 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.37 2dbg h GLN 47 Cb 0.68 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 2dbg h GLN 47 CO 0.05 0.00 -1.97 0.39 -0.67 0.00 0.00 178.83 176.63 2dbg n GLU 48 N -4.29 0.71 0.10 1.46 1.02 -1.02 -4.20 120.64 114.42 2dbg n GLU 48 Ca 0.02 0.25 -0.04 0.00 -0.02 0.00 0.00 57.16 57.37 2dbg n GLU 48 Cb 0.32 -1.71 0.05 0.00 -0.02 0.00 0.00 31.44 30.08 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 0.04 0.03 -7.28 3.49 4.39 -1.04 -3.45 114.58 110.77 2dbg h GLU 49 Ca -0.40 -0.03 -0.50 0.00 0.34 0.00 0.00 59.36 58.77 2dbg h GLU 49 Cb 2.03 0.01 0.06 0.00 -0.10 0.00 0.00 28.75 30.75 2dbg h GLU 49 CO 0.07 0.79 0.38 0.71 -1.16 0.00 0.00 179.01 179.80 2dbg s TYR 50 N -3.28 3.27 0.00 4.33 1.51 0.28 -5.08 117.35 118.39 2dbg s TYR 50 Ca -0.01 1.42 0.00 0.00 -1.01 0.00 0.00 57.07 57.47 2dbg s TYR 50 Cb 0.11 -2.86 0.00 0.00 -0.11 0.00 0.00 41.96 39.11 2dbg s TYR 50 CO 0.79 -0.90 0.00 -1.71 -1.11 0.00 0.00 175.55 172.62 2dbg n ASN 51 N -2.46 1.01 0.15 2.29 5.15 -1.26 -4.91 115.26 115.23 2dbg n ASN 51 Ca 0.07 -0.72 -0.07 0.00 -0.60 0.00 0.00 54.58 53.27 2dbg n ASN 51 Cb 0.54 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.75 2dbg n ASN 51 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 2dbg h ARG 52 N 0.00 -0.43 0.00 1.20 3.08 -1.98 -3.18 114.38 113.07 2dbg h ARG 52 Ca 0.00 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2dbg h ARG 52 Cb 0.00 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2dbg h ARG 52 CO 0.00 -0.29 -0.02 0.82 -1.07 0.00 0.00 179.97 179.41 2dbg h ILE 53 N -0.94 0.78 -0.19 2.04 5.03 -1.96 -2.56 117.51 119.71 2dbg h ILE 53 Ca -0.05 -0.07 0.02 0.00 -0.12 0.00 0.00 64.86 64.65 2dbg h ILE 53 Cb 0.35 1.04 -0.02 0.00 -3.03 0.00 0.00 36.82 35.15 2dbg h ILE 53 CO 0.08 0.02 0.04 0.50 -0.68 0.00 0.00 178.15 178.10 2dbg h LYS 54 N 0.00 0.11 -0.03 2.37 1.63 -1.96 -1.92 116.57 116.77 2dbg h LYS 54 Ca -0.00 -0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.73 2dbg h LYS 54 Cb 0.04 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 2dbg h LYS 54 CO 0.00 0.08 -0.28 0.82 -3.45 0.00 0.00 179.45 176.62 2dbg h ILE 55 N 0.12 1.21 -0.42 2.00 1.08 -1.44 -2.62 117.51 117.44 2dbg h ILE 55 Ca 0.08 -1.00 -0.07 0.00 -0.39 0.00 0.00 64.86 63.48 2dbg h ILE 55 Cb 0.08 1.50 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 2dbg h ILE 55 CO -0.11 0.29 -0.02 0.74 -0.69 0.00 0.00 178.15 178.36 2dbg h THR 56 N 0.04 1.23 -0.09 -0.27 2.02 -1.26 -0.45 112.91 114.13 2dbg h THR 56 Ca 0.01 -0.97 -0.06 0.00 0.77 0.00 0.00 66.41 66.15 2dbg h THR 56 Cb 0.51 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2dbg h THR 56 CO 0.04 0.34 -0.21 0.44 0.37 0.00 0.00 175.52 176.50 2dbg h ASP 57 N 0.65 0.15 0.56 4.18 3.32 -1.01 -2.34 116.42 121.93 2dbg h ASP 57 Ca 0.13 -0.04 -0.29 0.00 0.02 0.00 0.00 57.03 56.86 2dbg h ASP 57 Cb 0.44 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2dbg h ASP 57 CO 0.02 0.37 -1.43 -0.07 -1.72 0.00 0.00 179.24 176.40 2dbg h LEU 58 N 0.14 0.31 -0.46 1.55 3.38 -1.43 -3.16 115.31 115.65 2dbg h LEU 58 Ca 0.03 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 2dbg h LEU 58 Cb 0.45 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2dbg h LEU 58 CO 0.03 1.34 0.25 0.24 0.09 0.00 0.00 178.44 180.39 2dbg h MET 59 N 0.05 0.65 -0.46 1.13 2.86 -0.83 -1.03 114.93 117.29 2dbg h MET 59 Ca -0.20 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.29 2dbg h MET 59 Cb 1.98 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 33.49 2dbg h MET 59 CO 0.16 0.52 0.02 1.49 1.06 0.00 0.00 176.91 180.15 2dbg h GLU 60 N 0.60 0.80 0.03 1.72 4.57 -1.55 0.11 114.58 120.86 2dbg h GLU 60 Ca 0.16 -0.24 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2dbg h GLU 60 Cb 0.06 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2dbg h GLU 60 CO -0.03 0.85 -0.02 0.87 -1.18 0.00 0.00 179.01 179.50 2dbg h LYS 61 N 0.66 -0.06 -0.42 1.92 1.79 -1.47 -2.95 116.57 116.03 2dbg h LYS 61 Ca 0.13 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.53 2dbg h LYS 61 Cb 0.47 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 2dbg h LYS 61 CO 0.02 -0.04 -0.03 -0.22 -1.08 0.00 0.00 179.45 178.10 2dbg h LYS 62 N -0.06 0.77 -4.94 3.15 3.64 -1.15 -3.41 116.57 114.57 2dbg h LYS 62 Ca -0.00 -0.26 -0.66 0.00 -1.27 0.00 0.00 60.65 58.46 2dbg h LYS 62 Cb 0.05 -0.06 -0.36 0.00 -0.41 0.00 0.00 32.23 31.46 2dbg h LYS 62 CO -0.00 0.86 -0.84 -0.06 -2.27 0.00 0.00 179.45 177.14 2dbg s PHE 63 N -4.93 2.75 -0.11 1.91 0.08 0.36 -5.06 117.98 112.99 2dbg s PHE 63 Ca -0.13 -1.70 -0.03 0.00 0.12 0.00 0.00 56.93 55.19 2dbg s PHE 63 Cb 0.10 -1.86 -0.03 0.00 -0.57 0.00 0.00 43.02 40.66 2dbg s PHE 63 CO 0.81 -0.80 0.01 -0.65 -0.10 0.00 0.00 175.22 174.49 2dbg s GLN 64 N 1.29 3.25 0.48 0.44 -1.52 -1.20 -4.03 119.66 118.36 2dbg s GLN 64 Ca 0.02 -0.40 0.00 0.00 -1.95 0.00 0.00 55.36 53.03 2dbg s GLN 64 Cb -0.14 -2.89 0.00 0.00 -0.22 0.00 0.00 33.01 29.76 2dbg s GLN 64 CO -0.11 0.58 0.00 0.41 -0.25 0.00 0.00 175.29 175.92 2dbg n GLY 65 N 2.54 0.97 0.10 3.09 0.00 -1.26 -4.19 105.19 106.43 2dbg n GLY 65 Ca -0.18 -1.26 0.05 0.00 0.00 0.00 0.00 46.02 44.63 2dbg n GLY 65 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dbg n VAL 66 N 0.00 0.90 -0.13 1.61 0.24 -1.26 -4.08 118.33 115.60 2dbg n VAL 66 Ca 0.00 -0.63 0.16 0.00 -2.04 0.00 0.00 64.34 61.84 2dbg n VAL 66 Cb 0.00 -0.53 0.54 0.00 -1.47 0.00 0.00 33.84 32.38 2dbg n VAL 66 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dbg h ALA 67 N 1.68 2.18 -0.78 2.33 0.00 -1.89 0.40 119.26 123.19 2dbg h ALA 67 Ca -0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2dbg h ALA 67 Cb 1.33 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 2dbg h ALA 67 CO 0.02 -0.38 0.43 0.00 0.00 0.00 0.00 179.25 179.33 2dbg h LEU 69 N 1.09 0.46 -1.65 0.00 3.38 -1.26 -3.33 115.31 114.00 2dbg h LEU 69 Ca 0.28 -0.80 0.01 0.00 0.09 0.00 0.00 57.88 57.46 2dbg h LEU 69 Cb 0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2dbg h LEU 69 CO -0.05 1.69 0.25 -0.78 0.09 0.00 0.00 178.44 179.64 2dbg h ASP 70 N 0.08 0.41 -0.37 -0.43 1.82 -0.17 -0.99 116.42 116.76 2dbg h ASP 70 Ca -0.35 -0.01 -0.05 0.00 -0.39 0.00 0.00 57.03 56.23 2dbg h ASP 70 Cb 2.06 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 41.95 2dbg h ASP 70 CO 0.14 0.29 0.03 0.50 -1.61 0.00 0.00 179.24 178.59 2dbg h LYS 71 N 0.48 0.64 -0.42 0.28 3.11 -1.27 0.14 116.57 119.53 2dbg h LYS 71 Ca 0.14 -0.19 -0.11 0.00 -2.81 0.00 0.00 60.65 57.67 2dbg h LYS 71 Cb -0.03 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.13 2dbg h LYS 71 CO -0.03 0.73 -0.19 1.25 -2.81 0.00 0.00 179.45 178.40 2dbg h LEU 72 N 0.47 0.88 -0.79 5.20 5.85 -1.52 -2.03 115.31 123.37 2dbg h LEU 72 Ca 0.11 -0.40 -0.12 0.00 0.84 0.00 0.00 57.88 58.31 2dbg h LEU 72 Cb 0.42 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2dbg h LEU 72 CO 0.01 1.09 -0.45 0.40 -0.34 0.00 0.00 178.44 179.15 2dbg h ILE 73 N 0.68 1.32 -0.06 4.05 2.04 -1.13 0.17 117.51 124.58 2dbg h ILE 73 Ca 0.09 -1.62 -0.13 0.00 1.00 0.00 0.00 64.86 64.21 2dbg h ILE 73 Cb 0.75 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2dbg h ILE 73 CO 0.06 0.49 -0.53 -0.08 0.00 0.00 0.00 178.15 178.09 2dbg h GLU 74 N 0.29 0.17 0.09 2.37 4.57 -0.61 -1.87 114.58 119.59 2dbg h GLU 74 Ca 0.02 -0.10 -0.31 0.00 -1.18 0.00 0.00 59.36 57.79 2dbg h GLU 74 Cb 0.90 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.48 2dbg h GLU 74 CO 0.07 0.66 -1.62 -0.07 -1.18 0.00 0.00 179.01 176.88 2dbg h LEU 75 N 0.14 0.30 -3.86 1.64 3.38 -1.19 -3.33 115.31 112.39 2dbg h LEU 75 Ca 0.00 -0.48 -0.50 0.00 0.09 0.00 0.00 57.88 56.99 2dbg h LEU 75 Cb 0.98 -0.10 -0.28 0.00 0.09 0.00 0.00 40.66 41.35 2dbg h LEU 75 CO 0.08 1.41 0.64 0.00 0.09 0.00 0.00 178.44 180.66 2dbg n ALA 76 N -2.68 5.48 0.13 1.53 0.00 0.58 -4.55 120.51 121.00 2dbg n ALA 76 Ca -0.18 -2.75 -0.11 0.00 0.00 0.00 0.00 53.44 50.39 2dbg n ALA 76 Cb 1.04 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.96 2dbg n ALA 76 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2dbg h LYS 77 N 1.06 -0.36 -2.62 0.00 3.64 -1.46 -3.30 116.57 113.52 2dbg h LYS 77 Ca 0.59 0.02 -0.62 0.00 -1.27 0.00 0.00 60.65 59.37 2dbg h LYS 77 Cb 2.48 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 34.32 2dbg h LYS 77 CO 1.09 -0.02 2.42 -0.25 -2.27 0.00 0.00 179.45 180.42 2dbg n ASP 78 N -5.05 7.83 -3.73 4.20 8.00 -1.26 -4.75 116.55 121.79 2dbg n ASP 78 Ca -0.08 -2.84 -0.29 0.00 0.71 0.00 0.00 54.79 52.28 2dbg n ASP 78 Cb 0.26 -1.43 -0.13 0.00 -0.02 0.00 0.00 41.12 39.80 2dbg n ASP 78 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2dbg s MET 79 N 0.35 1.49 0.46 -1.24 -1.94 -1.25 -4.97 119.30 112.20 2dbg s MET 79 Ca 0.62 -2.28 0.22 0.00 -1.71 0.00 0.00 55.69 52.54 2dbg s MET 79 Cb 0.22 -2.49 1.21 0.00 2.01 0.00 0.00 34.83 35.78 2dbg s MET 79 CO -0.08 -1.20 1.88 -1.35 -0.01 0.00 0.00 175.02 174.25 2dbg h PRO 80 N 6.37 0.26 -0.05 2.03 0.11 -1.92 0.20 132.00 139.00 2dbg h PRO 80 Ca 0.04 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.02 2dbg h PRO 80 Cb 0.89 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 2dbg h PRO 80 CO 0.52 0.17 -0.51 0.77 -0.21 0.00 0.00 178.00 178.74 2dbg h SER 81 N 0.27 0.15 -0.97 -2.05 0.02 -1.99 -2.94 113.55 106.04 2dbg h SER 81 Ca 0.44 -0.08 -0.53 0.00 -0.84 0.00 0.00 61.79 60.78 2dbg h SER 81 Cb 1.29 -0.04 -0.30 0.00 0.14 0.00 0.00 62.40 63.48 2dbg h SER 81 CO -0.12 0.64 0.66 0.18 -1.14 0.00 0.00 176.83 177.05 2dbg n LEU 82 N -3.93 6.81 0.03 5.07 4.77 0.66 -4.54 117.00 125.86 2dbg n LEU 82 Ca -0.02 -3.74 0.01 0.00 -0.03 0.00 0.00 56.01 52.23 2dbg n LEU 82 Cb 0.54 -0.85 0.32 0.00 -2.33 0.00 0.00 43.42 41.10 2dbg n LEU 82 CO 0.42 1.14 0.93 0.50 -1.33 0.00 0.00 177.39 179.05 2dbg h LYS 83 N 1.18 0.45 0.03 3.23 3.64 -1.29 -1.09 116.57 122.73 2dbg h LYS 83 Ca 0.62 -0.10 -0.23 0.00 -1.27 0.00 0.00 60.65 59.67 2dbg h LYS 83 Cb 2.46 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 34.19 2dbg h LYS 83 CO 1.17 0.50 -1.13 -0.97 -2.27 0.00 0.00 179.45 176.75 2dbg h ASN 84 N 0.44 0.11 -0.16 4.20 -0.73 -1.86 -3.02 115.58 114.56 2dbg h ASN 84 Ca 0.09 -0.13 -0.06 0.00 1.87 0.00 0.00 56.30 58.08 2dbg h ASN 84 Cb 0.33 -0.04 -0.00 0.00 0.27 0.00 0.00 38.32 38.88 2dbg h ASN 84 CO 0.01 1.10 -0.12 0.25 -0.37 0.00 0.00 177.43 178.30 2dbg h LEU 85 N 0.02 0.39 -1.25 0.34 5.85 -1.78 -2.33 115.31 116.55 2dbg h LEU 85 Ca -0.07 -0.45 -0.06 0.00 0.84 0.00 0.00 57.88 58.14 2dbg h LEU 85 Cb 1.84 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.75 2dbg h LEU 85 CO 0.14 0.76 -0.18 0.58 -0.34 0.00 0.00 178.44 179.40 2dbg h VAL 86 N 0.02 1.22 0.23 1.05 2.07 -1.32 -1.59 116.25 117.93 2dbg h VAL 86 Ca 0.03 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2dbg h VAL 86 Cb 0.63 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2dbg h VAL 86 CO 0.03 0.30 -0.11 -1.13 0.02 0.00 0.00 177.57 176.68 2dbg h ASN 87 N 0.27 -0.26 -0.56 0.57 -1.24 -1.46 -0.09 115.58 112.81 2dbg h ASN 87 Ca 0.05 -0.22 0.00 0.00 0.71 0.00 0.00 56.30 56.84 2dbg h ASN 87 Cb 0.48 0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.57 2dbg h ASN 87 CO 0.03 0.10 0.37 -1.13 -1.29 0.00 0.00 177.43 175.51 2dbg h ASN 88 N -0.67 0.65 -0.21 1.15 -0.73 -1.36 0.55 115.58 114.96 2dbg h ASN 88 Ca -0.03 -0.02 -0.06 0.00 1.87 0.00 0.00 56.30 58.05 2dbg h ASN 88 Cb 0.47 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.88 2dbg h ASN 88 CO 0.05 0.48 -0.06 -0.07 -0.37 0.00 0.00 177.43 177.46 2dbg h LEU 89 N 0.76 0.53 0.02 0.34 3.38 -1.31 -0.03 115.31 119.00 2dbg h LEU 89 Ca 0.21 -0.12 -0.25 0.00 0.09 0.00 0.00 57.88 57.80 2dbg h LEU 89 Cb -0.08 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2dbg h LEU 89 CO -0.04 0.64 -1.13 -0.09 0.09 0.00 0.00 178.44 177.91 2dbg h ARG 90 N 0.52 0.26 -0.04 1.13 2.43 -0.41 -2.94 114.38 115.32 2dbg h ARG 90 Ca 0.10 -0.39 -0.15 0.00 -0.81 0.00 0.00 59.98 58.73 2dbg h ARG 90 Cb 0.43 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2dbg h ARG 90 CO 0.02 1.15 -0.66 -0.22 -1.51 0.00 0.00 179.97 178.76 2dbg h LYS 91 N 0.09 0.17 0.47 0.20 3.64 0.34 -2.27 116.57 119.23 2dbg h LYS 91 Ca -0.10 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.12 2dbg h LYS 91 Cb 1.84 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.69 2dbg h LYS 91 CO 0.18 0.77 -0.23 0.93 -2.27 0.00 0.00 179.45 178.83 2dbg h GLU 92 N 0.12 -0.61 -0.36 1.90 4.39 -1.06 -2.98 114.58 115.98 2dbg h GLU 92 Ca -0.01 0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.81 2dbg h GLU 92 Cb 1.18 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.95 2dbg h GLU 92 CO 0.10 -0.40 0.25 -0.22 -1.16 0.00 0.00 179.01 177.57 2dbg h LYS 93 N -1.17 0.14 0.00 2.33 3.11 -1.62 0.58 116.57 119.94 2dbg h LYS 93 Ca -0.07 -0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 57.71 2dbg h LYS 93 Cb 0.49 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.69 2dbg h LYS 93 CO 0.11 0.09 -0.25 1.03 -2.81 0.00 0.00 179.45 177.62 2dbg h SER 94 N 0.14 0.00 0.22 4.20 0.87 -1.43 -2.24 113.55 115.32 2dbg h SER 94 Ca 0.17 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.38 2dbg h SER 94 Cb 0.47 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2dbg h SER 94 CO -0.02 0.25 -1.90 0.11 -0.53 0.00 0.00 176.83 174.74 2dbg h LYS 95 N 0.00 0.22 0.69 2.24 1.79 -0.81 -3.39 116.57 117.30 2dbg h LYS 95 Ca -0.00 -0.38 -0.03 0.00 -2.18 0.00 0.00 60.65 58.06 2dbg h LYS 95 Cb 0.46 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 2dbg h LYS 95 CO 0.03 1.07 -0.36 0.28 -1.08 0.00 0.00 179.45 179.40 2dbg h VAL 96 N 0.06 0.00 -2.16 0.50 2.07 -0.92 -3.48 116.25 112.32 2dbg h VAL 96 Ca -0.38 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.22 2dbg h VAL 96 Cb 2.04 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2dbg h VAL 96 CO 0.10 0.00 -0.11 0.00 0.02 0.00 0.00 177.57 177.57 2dbg n ALA 97 N -2.52 -0.80 -2.25 1.67 0.00 -0.85 -4.51 120.51 111.24 2dbg n ALA 97 Ca -0.12 0.10 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 2dbg n ALA 97 Cb 0.39 -0.28 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 2dbg n ALA 97 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dbg s SER 98 N -4.66 6.25 0.07 0.00 0.01 -1.26 -4.95 113.70 109.15 2dbg s SER 98 Ca 0.00 1.01 -0.26 0.00 1.31 0.00 0.00 55.95 58.01 2dbg s SER 98 Cb 0.00 -2.54 0.08 0.00 0.21 0.00 0.00 66.02 63.78 2dbg s SER 98 CO 0.00 -1.47 0.72 -0.83 0.41 0.00 0.00 173.24 172.07 2dbg s GLY 99 N 4.42 -0.55 0.28 3.44 0.00 -1.26 -5.15 107.32 108.49 2dbg s GLY 99 Ca 0.66 0.80 -0.29 0.00 0.00 0.00 0.00 44.72 45.89 2dbg s GLY 99 CO 0.32 0.32 1.24 2.56 0.00 0.00 0.00 173.10 177.54 2dbg s PRO 100 N -3.22 4.45 -0.90 2.90 0.04 -1.26 -4.99 135.00 132.02 2dbg s PRO 100 Ca 0.01 2.04 -0.01 0.00 0.04 0.00 0.00 61.00 63.08 2dbg s PRO 100 Cb -0.01 -3.14 0.23 0.00 0.04 0.00 0.00 34.50 31.62 2dbg s PRO 100 CO -0.09 -0.08 0.85 0.43 0.04 0.00 0.00 177.00 178.14 2dbg n SER 101 N 1.45 4.38 -2.62 6.66 7.64 -1.26 -4.71 113.62 125.16 2dbg n SER 101 Ca 0.01 -3.18 -0.21 0.00 1.01 0.00 0.00 58.87 56.50 2dbg n SER 101 Cb 0.43 -1.05 0.01 0.00 -1.01 0.00 0.00 64.21 62.59 2dbg n SER 101 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dbg n SER 102 N 2.11 -5.96 0.00 6.43 7.64 -1.26 -4.99 113.62 117.59 2dbg n SER 102 Ca 0.23 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2dbg n SER 102 Cb 0.37 -4.91 0.00 0.00 -1.01 0.00 0.00 64.21 58.66 2dbg n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64