#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbg s SER 2 N 0.00 -0.04 -0.19 1.61 1.04 -1.26 -5.11 113.70 109.76 2dbg s SER 2 Ca 0.00 -0.61 -0.12 0.00 0.48 0.00 0.00 55.95 55.70 2dbg s SER 2 Cb 0.00 0.49 0.05 0.00 0.10 0.00 0.00 66.02 66.66 2dbg s SER 2 CO 0.00 -0.96 0.25 -1.20 0.98 0.00 0.00 173.24 172.31 2dbg n SER 3 N -1.04 -0.36 -4.02 7.02 7.64 -1.26 -5.07 113.62 116.52 2dbg n SER 3 Ca -0.04 1.33 -0.10 0.00 1.01 0.00 0.00 58.87 61.08 2dbg n SER 3 Cb 0.60 -5.22 -0.08 0.00 -1.01 0.00 0.00 64.21 58.50 2dbg n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dbg s GLY 4 N -0.67 0.65 -0.11 0.23 0.00 -1.26 -5.16 107.32 101.00 2dbg s GLY 4 Ca -0.29 -1.06 -0.05 0.00 0.00 0.00 0.00 44.72 43.32 2dbg s GLY 4 CO 0.79 -0.97 0.24 -0.56 0.00 0.00 0.00 173.10 172.60 2dbg s SER 5 N -3.00 -0.00 0.31 1.64 0.01 -1.26 -5.15 113.70 106.25 2dbg s SER 5 Ca 0.21 0.52 -0.25 0.00 1.31 0.00 0.00 55.95 57.74 2dbg s SER 5 Cb 0.04 0.47 -0.10 0.00 0.21 0.00 0.00 66.02 66.65 2dbg s SER 5 CO 0.02 -0.19 0.91 -0.94 0.41 0.00 0.00 173.24 173.44 2dbg s SER 6 N 1.67 7.27 0.00 2.44 1.04 -1.26 -4.42 113.70 120.44 2dbg s SER 6 Ca -0.05 1.75 0.00 0.00 0.48 0.00 0.00 55.95 58.13 2dbg s SER 6 Cb -0.11 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.46 2dbg s SER 6 CO -0.08 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.68 2dbg n GLY 7 N 0.52 2.69 2.41 7.32 0.00 -1.26 -4.87 105.19 112.00 2dbg n GLY 7 Ca 0.01 -0.29 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 2dbg n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dbg n MET 8 N 0.00 -1.61 -2.81 1.61 0.00 -1.26 -3.79 117.12 109.26 2dbg n MET 8 Ca 0.00 1.02 -0.03 0.00 0.00 0.00 0.00 57.70 58.69 2dbg n MET 8 Cb 0.00 -5.63 0.00 0.00 0.00 0.00 0.00 33.22 27.60 2dbg n MET 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2dbg n VAL 9 N -3.83-10.89 -1.47 2.03 0.31 -1.26 -4.83 118.33 98.39 2dbg n VAL 9 Ca -0.24 1.48 0.19 0.00 -0.01 0.00 0.00 64.34 65.76 2dbg n VAL 9 Cb 0.68 -6.66 -0.06 0.00 -0.91 0.00 0.00 33.84 26.90 2dbg n VAL 9 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2dbg n ASN 10 N 0.48 -8.78 -0.04 4.52 4.13 -1.25 -4.63 115.26 109.70 2dbg n ASN 10 Ca 0.03 0.81 -0.05 0.00 1.68 0.00 0.00 54.58 57.05 2dbg n ASN 10 Cb 0.17 -4.60 -0.04 0.00 -1.54 0.00 0.00 39.78 33.77 2dbg n ASN 10 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2dbg n GLU 11 N -4.32 1.12 0.13 3.52 1.02 -1.26 -4.55 120.64 116.30 2dbg n GLU 11 Ca -0.01 0.03 0.07 0.00 -0.02 0.00 0.00 57.16 57.22 2dbg n GLU 11 Cb 0.68 -1.15 0.55 0.00 -0.02 0.00 0.00 31.44 31.50 2dbg n GLU 11 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2dbg h TYR 12 N 0.00 0.22 -0.29 -0.32 0.05 -1.94 -1.53 116.97 113.16 2dbg h TYR 12 Ca -0.17 0.01 -0.12 0.00 0.05 0.00 0.00 58.73 58.50 2dbg h TYR 12 Cb 1.30 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.95 2dbg h TYR 12 CO 0.01 0.14 -0.30 -0.22 -1.05 0.00 0.00 178.16 176.73 2dbg h LYS 13 N 0.24 0.62 0.33 4.88 3.64 -1.82 -2.44 116.57 122.02 2dbg h LYS 13 Ca 0.08 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.18 2dbg h LYS 13 Cb 0.04 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2dbg h LYS 13 CO -0.02 0.85 -0.16 0.87 -2.27 0.00 0.00 179.45 178.72 2dbg h LYS 14 N 0.53 -0.42 -0.21 1.90 1.57 -1.52 -2.10 116.57 116.32 2dbg h LYS 14 Ca 0.06 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2dbg h LYS 14 Cb 0.79 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 2dbg h LYS 14 CO 0.06 -0.27 0.06 0.82 -0.57 0.00 0.00 179.45 179.55 2dbg h ILE 15 N -0.46 1.10 0.00 1.86 2.04 -1.52 -0.15 117.51 120.38 2dbg h ILE 15 Ca -0.05 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 2dbg h ILE 15 Cb 0.35 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2dbg h ILE 15 CO 0.07 0.12 -0.22 0.25 0.00 0.00 0.00 178.15 178.37 2dbg h LEU 16 N 0.29 0.00 0.00 1.44 5.85 -1.02 0.60 115.31 122.46 2dbg h LEU 16 Ca 0.07 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2dbg h LEU 16 Cb 0.10 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2dbg h LEU 16 CO -0.00 0.22 -0.66 -0.11 -0.34 0.00 0.00 178.44 177.54 2dbg n LEU 17 N -3.68 1.82 0.20 2.25 7.94 -0.48 -2.58 117.00 122.47 2dbg n LEU 17 Ca -0.01 0.59 -0.15 0.00 -1.11 0.00 0.00 56.01 55.33 2dbg n LEU 17 Cb 0.34 -0.88 -0.08 0.00 0.53 0.00 0.00 43.42 43.33 2dbg n LEU 17 CO 0.33 -0.35 0.71 -0.07 -1.11 0.00 0.00 177.39 176.90 2dbg h LEU 18 N -1.00 -0.40 -5.81 -1.96 3.38 -1.16 -1.67 115.31 106.69 2dbg h LEU 18 Ca -0.06 -0.03 -0.70 0.00 0.09 0.00 0.00 57.88 57.18 2dbg h LEU 18 Cb 0.65 0.10 -0.34 0.00 0.09 0.00 0.00 40.66 41.16 2dbg h LEU 18 CO -0.03 -0.23 0.21 0.29 0.09 0.00 0.00 178.44 178.77 2dbg n LYS 19 N -5.26 4.34 0.12 1.13 5.02 0.20 -4.16 118.16 119.54 2dbg n LYS 19 Ca -0.10 -4.76 0.00 0.00 -2.02 0.00 0.00 58.31 51.42 2dbg n LYS 19 Cb 0.22 -2.36 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 -0.10 -1.82 0.09 0.72 0.00 -1.20 -4.54 105.19 98.33 2dbg n GLY 20 Ca 0.39 0.41 -0.09 0.00 0.00 0.00 0.00 46.02 46.72 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 -2.97 0.00 0.12 1.61 3.01 -1.06 -4.31 117.46 113.86 2dbg n PHE 21 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.54 2dbg n PHE 21 Cb 0.00 -0.84 0.56 0.00 -0.01 0.00 0.00 39.48 39.19 2dbg n PHE 21 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2dbg h GLU 22 N 0.00 0.21 -0.91 -1.08 4.39 -1.48 -1.93 114.58 113.78 2dbg h GLU 22 Ca -0.47 -0.01 -0.62 0.00 0.34 0.00 0.00 59.36 58.60 2dbg h GLU 22 Cb 2.01 -0.05 -0.36 0.00 -0.10 0.00 0.00 28.75 30.26 2dbg h GLU 22 CO 0.01 0.14 0.07 1.28 -1.16 0.00 0.00 179.01 179.35 2dbg n LEU 23 N -4.50 6.37 -4.96 1.33 4.77 -1.26 -5.01 117.00 113.73 2dbg n LEU 23 Ca 0.01 -4.53 -0.22 0.00 -0.03 0.00 0.00 56.01 51.25 2dbg n LEU 23 Cb 0.16 -0.68 -0.01 0.00 -2.33 0.00 0.00 43.42 40.57 2dbg n LEU 23 CO 0.35 1.79 0.11 -0.32 -1.33 0.00 0.00 177.39 177.98 2dbg s MET 24 N -3.72 3.31 0.43 3.23 1.75 -0.73 -4.93 119.30 118.63 2dbg s MET 24 Ca 0.58 -0.63 0.07 0.00 -1.25 0.00 0.00 55.69 54.45 2dbg s MET 24 Cb 0.46 -2.74 -0.05 0.00 2.84 0.00 0.00 34.83 35.34 2dbg s MET 24 CO 0.00 0.13 0.12 0.34 -0.65 0.00 0.00 175.02 174.96 2dbg s ASP 25 N -4.09 4.22 0.41 1.11 -1.08 -1.26 -4.96 116.67 111.02 2dbg s ASP 25 Ca 0.41 -1.24 0.12 0.00 -0.52 0.00 0.00 52.55 51.32 2dbg s ASP 25 Cb -0.09 -0.31 0.86 0.00 -1.46 0.00 0.00 42.92 41.91 2dbg s ASP 25 CO 0.33 -0.57 1.93 0.44 0.52 0.00 0.00 175.17 177.82 2dbg h ASP 26 N 1.50 0.09 0.30 -0.34 3.32 -2.00 0.89 116.42 120.19 2dbg h ASP 26 Ca -0.43 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.55 2dbg h ASP 26 Cb 1.26 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 2dbg h ASP 26 CO 0.74 0.30 -0.26 0.22 -1.72 0.00 0.00 179.24 178.52 2dbg h TYR 27 N 0.09 0.00 0.00 4.55 3.20 -2.01 -3.11 116.97 119.69 2dbg h TYR 27 Ca 0.02 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.69 2dbg h TYR 27 Cb 0.41 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 2dbg h TYR 27 CO 0.00 0.26 -2.01 0.72 -1.64 0.00 0.00 178.16 175.49 2dbg n HIS 28 N -4.12 0.00 0.09 -3.82 8.25 -0.83 -3.60 115.22 111.19 2dbg n HIS 28 Ca -0.02 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.64 2dbg n HIS 28 Cb 0.32 -0.67 0.75 0.00 1.12 0.00 0.00 29.99 31.51 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 0.85 0.40 116.94 126.17 2dbg h PHE 29 Ca -0.29 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 60.99 2dbg h PHE 29 Cb 1.60 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.30 2dbg h PHE 29 CO 0.00 0.00 -1.83 2.41 -2.23 0.00 0.00 178.31 176.66 2dbg n THR 30 N -3.85 0.83 -0.04 4.41 -1.04 -1.22 -4.13 114.28 109.24 2dbg n THR 30 Ca 0.07 -0.50 -0.14 0.00 -2.04 0.00 0.00 64.05 61.44 2dbg n THR 30 Cb 0.58 -0.70 -0.08 0.00 -1.82 0.00 0.00 70.33 68.30 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 0.40 0.01 8.00 0.02 -1.45 -0.33 113.55 120.19 2dbg h SER 31 Ca -0.33 -0.57 -0.10 0.00 -0.84 0.00 0.00 61.79 59.95 2dbg h SER 31 Cb 1.73 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 64.14 2dbg h SER 31 CO 0.01 0.90 -0.30 0.40 -1.14 0.00 0.00 176.83 176.70 2dbg h ILE 32 N -0.08 1.28 0.01 3.27 1.08 -0.48 -2.40 117.51 120.18 2dbg h ILE 32 Ca 0.00 -1.35 -0.20 0.00 -0.39 0.00 0.00 64.86 62.92 2dbg h ILE 32 Cb 0.84 1.44 -0.01 0.00 -3.07 0.00 0.00 36.82 36.02 2dbg h ILE 32 CO 0.05 0.42 -0.90 0.11 -0.69 0.00 0.00 178.15 177.14 2dbg h LYS 33 N 0.38 0.18 -0.50 2.37 1.57 -1.68 -1.67 116.57 117.23 2dbg h LYS 33 Ca 0.05 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.52 2dbg h LYS 33 Cb 0.73 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 2dbg h LYS 33 CO 0.06 0.96 -0.09 0.77 -0.57 0.00 0.00 179.45 180.58 2dbg h SER 34 N 0.10 0.94 -0.00 0.86 0.02 -0.86 0.90 113.55 115.49 2dbg h SER 34 Ca -0.05 -0.35 -0.10 0.00 -0.84 0.00 0.00 61.79 60.46 2dbg h SER 34 Cb 1.54 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 63.84 2dbg h SER 34 CO 0.14 1.06 -0.39 -0.07 -1.14 0.00 0.00 176.83 176.43 2dbg h LEU 35 N 0.79 0.34 -1.70 5.07 3.38 -1.48 -3.24 115.31 118.48 2dbg h LEU 35 Ca 0.13 -0.77 -0.04 0.00 0.09 0.00 0.00 57.88 57.29 2dbg h LEU 35 Cb 0.64 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2dbg h LEU 35 CO 0.04 1.07 -0.17 -0.07 0.09 0.00 0.00 178.44 179.40 2dbg h LEU 36 N -0.35 0.00 -1.89 1.67 3.38 -1.32 -2.65 115.31 114.15 2dbg h LEU 36 Ca -0.05 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.05 2dbg h LEU 36 Cb 1.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2dbg h LEU 36 CO 0.08 0.17 0.37 0.00 0.09 0.00 0.00 178.44 179.14 2dbg h ALA 37 N 1.83 2.33 -0.03 1.53 0.00 -0.83 0.25 119.26 124.33 2dbg h ALA 37 Ca -0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2dbg h ALA 37 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2dbg h ALA 37 CO 0.02 -0.47 -0.60 -0.92 0.00 0.00 0.00 179.25 177.28 2dbg h TYR 38 N 0.12 0.13 0.00 0.00 5.03 -1.61 0.26 116.97 120.90 2dbg h TYR 38 Ca 0.25 -0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.51 2dbg h TYR 38 Cb 0.83 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 39.08 2dbg h TYR 38 CO -0.00 0.68 -0.24 -0.44 -1.32 0.00 0.00 178.16 176.84 2dbg h ASP 39 N 0.07 0.00 -0.64 -2.11 3.32 -0.96 -3.39 116.42 112.72 2dbg h ASP 39 Ca -0.01 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 2dbg h ASP 39 Cb 1.08 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 2dbg h ASP 39 CO 0.08 0.55 0.09 -0.07 -1.72 0.00 0.00 179.24 178.18 2dbg h LEU 40 N -0.87 1.03 0.00 1.55 3.38 -0.78 -3.47 115.31 116.15 2dbg h LEU 40 Ca 0.00 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2dbg h LEU 40 Cb 0.24 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2dbg h LEU 40 CO 0.00 1.03 0.00 0.61 0.09 0.00 0.00 178.44 180.17 2dbg n GLY 41 N -0.59 1.88 3.84 0.83 0.00 0.80 -5.05 105.19 106.90 2dbg n GLY 41 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 3.57 0.00 0.99 1.43 -0.51 -4.99 118.68 119.17 2dbg s LEU 42 Ca 0.00 1.61 0.01 0.00 -1.03 0.00 0.00 54.13 54.72 2dbg s LEU 42 Cb 0.00 -4.51 -0.00 0.00 0.03 0.00 0.00 46.19 41.70 2dbg s LEU 42 CO 0.00 -0.74 0.04 0.35 0.23 0.00 0.00 176.35 176.23 2dbg n THR 43 N -1.76 0.00 0.21 5.49 -2.24 -1.26 -4.66 114.28 110.06 2dbg n THR 43 Ca 0.07 -1.94 0.07 0.00 -2.27 0.00 0.00 64.05 59.98 2dbg n THR 43 Cb 0.54 0.49 0.48 0.00 -2.10 0.00 0.00 70.33 69.73 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 1.32 0.92 0.13 4.28 2.02 -1.99 -0.08 112.91 119.51 2dbg h THR 44 Ca -0.31 -1.06 -0.20 0.00 0.77 0.00 0.00 66.41 65.61 2dbg h THR 44 Cb 1.02 1.62 0.01 0.00 -1.74 0.00 0.00 68.15 69.06 2dbg h THR 44 CO 0.52 0.27 -0.91 0.50 0.37 0.00 0.00 175.52 176.27 2dbg h LYS 45 N 0.00 0.27 0.00 6.66 3.64 -2.01 -3.32 116.57 121.80 2dbg h LYS 45 Ca -0.00 -0.46 -0.10 0.00 -1.27 0.00 0.00 60.65 58.82 2dbg h LYS 45 Cb 0.60 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2dbg h LYS 45 CO 0.04 1.22 -0.46 0.52 -2.27 0.00 0.00 179.45 178.49 2dbg h MET 46 N -0.40 0.00 0.00 1.90 2.86 -1.94 -2.65 114.93 114.70 2dbg h MET 46 Ca -0.17 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 2dbg h MET 46 Cb 1.63 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.29 2dbg h MET 46 CO 0.12 0.46 -0.03 1.96 1.06 0.00 0.00 176.91 180.48 2dbg h GLN 47 N 0.00 0.00 0.01 1.72 4.20 -1.11 0.89 115.11 120.82 2dbg h GLN 47 Ca -0.00 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.42 2dbg h GLN 47 Cb 0.85 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.58 2dbg h GLN 47 CO 0.06 0.03 -1.66 0.93 -0.67 0.00 0.00 178.83 177.52 2dbg h GLU 48 N 0.00 0.02 0.03 1.46 5.08 -1.60 -3.36 114.58 116.20 2dbg h GLU 48 Ca -0.00 -0.03 -0.24 0.00 -1.00 0.00 0.00 59.36 58.09 2dbg h GLU 48 Cb 0.06 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2dbg h GLU 48 CO 0.00 0.57 -1.20 0.93 -1.00 0.00 0.00 179.01 178.31 2dbg h GLU 49 N 0.00 0.06 -7.36 2.33 5.08 -1.06 -3.46 114.58 110.16 2dbg h GLU 49 Ca -0.27 -0.10 -0.50 0.00 -1.00 0.00 0.00 59.36 57.50 2dbg h GLU 49 Cb 2.00 0.04 0.12 0.00 0.50 0.00 0.00 28.75 31.40 2dbg h GLU 49 CO 0.08 0.95 0.33 0.71 -1.00 0.00 0.00 179.01 180.08 2dbg s TYR 50 N -2.67 2.77 0.32 4.33 1.51 0.30 -5.08 117.35 118.83 2dbg s TYR 50 Ca -0.02 1.30 0.02 0.00 -1.01 0.00 0.00 57.07 57.36 2dbg s TYR 50 Cb 0.09 -3.06 -0.01 0.00 -0.11 0.00 0.00 41.96 38.87 2dbg s TYR 50 CO 0.83 -1.75 0.08 0.27 -1.11 0.00 0.00 175.55 173.87 2dbg n ASN 51 N -3.45 1.66 0.46 2.29 6.94 -1.26 -4.93 115.26 116.97 2dbg n ASN 51 Ca 0.07 -2.62 -0.20 0.00 -0.02 0.00 0.00 54.58 51.82 2dbg n ASN 51 Cb 0.55 0.63 -0.10 0.00 -2.36 0.00 0.00 39.78 38.50 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 -1.13 -0.29 -3.83 3.08 -1.98 -2.46 114.38 107.77 2dbg h ARG 52 Ca -0.26 0.08 0.08 0.00 0.07 0.00 0.00 59.98 59.96 2dbg h ARG 52 Cb 0.91 0.26 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 2dbg h ARG 52 CO 0.41 -0.75 0.23 0.82 -1.07 0.00 0.00 179.97 179.61 2dbg h ILE 53 N -1.17 0.72 -0.01 2.04 2.04 -1.97 -1.90 117.51 117.26 2dbg h ILE 53 Ca -0.12 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 2dbg h ILE 53 Cb 0.90 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2dbg h ILE 53 CO 0.19 0.00 0.00 0.50 0.00 0.00 0.00 178.15 178.84 2dbg h LYS 54 N 0.00 0.02 -0.62 2.37 1.63 -1.86 -2.17 116.57 115.94 2dbg h LYS 54 Ca 0.14 -0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.87 2dbg h LYS 54 Cb 0.60 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.21 2dbg h LYS 54 CO -0.00 0.23 0.15 0.82 -3.45 0.00 0.00 179.45 177.20 2dbg h ILE 55 N -0.19 1.25 -0.05 2.00 1.08 -0.93 -2.48 117.51 118.19 2dbg h ILE 55 Ca 0.00 -0.92 -0.00 0.00 -0.39 0.00 0.00 64.86 63.55 2dbg h ILE 55 Cb 0.21 0.66 -0.00 0.00 -3.07 0.00 0.00 36.82 34.62 2dbg h ILE 55 CO -0.00 0.35 0.03 0.74 -0.69 0.00 0.00 178.15 178.58 2dbg h THR 56 N 0.91 1.02 -0.01 -0.27 2.02 -1.33 0.77 112.91 116.01 2dbg h THR 56 Ca 0.20 -0.04 -0.16 0.00 0.77 0.00 0.00 66.41 67.18 2dbg h THR 56 Cb 0.36 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2dbg h THR 56 CO 0.00 0.02 -0.74 0.44 0.37 0.00 0.00 175.52 175.61 2dbg h ASP 57 N 0.07 0.10 0.34 4.18 3.32 -0.94 -3.06 116.42 120.43 2dbg h ASP 57 Ca 0.02 -0.07 -0.33 0.00 0.02 0.00 0.00 57.03 56.68 2dbg h ASP 57 Cb -0.00 -0.03 0.03 0.00 0.22 0.00 0.00 39.33 39.55 2dbg h ASP 57 CO -0.00 0.80 -1.47 -0.07 -1.72 0.00 0.00 179.24 176.77 2dbg h LEU 58 N 0.05 0.70 -1.76 1.55 3.38 -0.96 -3.05 115.31 115.22 2dbg h LEU 58 Ca -0.01 -0.80 0.01 0.00 0.09 0.00 0.00 57.88 57.17 2dbg h LEU 58 Cb 1.30 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2dbg h LEU 58 CO 0.10 1.63 0.17 0.24 0.09 0.00 0.00 178.44 180.68 2dbg h MET 59 N 0.12 0.31 0.08 1.13 2.86 -0.94 0.31 114.93 118.81 2dbg h MET 59 Ca -0.24 -0.02 -0.25 0.00 -2.06 0.00 0.00 59.70 57.13 2dbg h MET 59 Cb 2.11 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 33.70 2dbg h MET 59 CO 0.24 0.21 -1.11 1.49 1.06 0.00 0.00 176.91 178.80 2dbg h GLU 60 N 0.32 0.27 -0.02 1.72 4.22 -1.60 -1.18 114.58 118.31 2dbg h GLU 60 Ca 0.10 -0.39 -0.26 0.00 0.08 0.00 0.00 59.36 58.89 2dbg h GLU 60 Cb 0.01 0.14 0.02 0.00 0.50 0.00 0.00 28.75 29.41 2dbg h GLU 60 CO -0.02 1.14 -1.00 0.87 -2.18 0.00 0.00 179.01 177.82 2dbg h LYS 61 N 0.11 0.69 -0.03 1.92 1.79 -1.23 -2.90 116.57 116.91 2dbg h LYS 61 Ca -0.10 -0.71 -0.18 0.00 -2.18 0.00 0.00 60.65 57.48 2dbg h LYS 61 Cb 1.81 0.20 0.01 0.00 -1.58 0.00 0.00 32.23 32.67 2dbg h LYS 61 CO 0.18 1.30 -0.67 -0.22 -1.08 0.00 0.00 179.45 178.96 2dbg h LYS 62 N 0.40 0.51 -2.91 3.15 3.11 -0.50 -3.38 116.57 116.94 2dbg h LYS 62 Ca -0.12 -0.51 -0.63 0.00 -2.81 0.00 0.00 60.65 56.59 2dbg h LYS 62 Cb 1.65 0.13 -0.41 0.00 -1.00 0.00 0.00 32.23 32.60 2dbg h LYS 62 CO 0.20 1.14 -0.51 1.19 -2.81 0.00 0.00 179.45 178.66 2dbg n PHE 63 N -4.14 3.44 -1.96 1.91 3.72 -0.44 -5.07 117.46 114.91 2dbg n PHE 63 Ca -0.10 -4.24 -0.39 0.00 -0.05 0.00 0.00 57.45 52.66 2dbg n PHE 63 Cb 0.70 -0.67 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 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 -1.71 3.83 0.94 -1.08 -1.52 -1.09 -1.99 119.66 117.03 2dbg s GLN 64 Ca 0.29 2.24 0.00 0.00 -1.95 0.00 0.00 55.36 55.94 2dbg s GLN 64 Cb -0.00 -2.69 0.00 0.00 -0.22 0.00 0.00 33.01 30.10 2dbg s GLN 64 CO -0.13 -0.64 0.00 0.41 -0.25 0.00 0.00 175.29 174.68 2dbg n GLY 65 N 0.63 -1.78 0.33 3.09 0.00 -1.26 -4.07 105.19 102.13 2dbg n GLY 65 Ca 0.05 -1.63 0.19 0.00 0.00 0.00 0.00 46.02 44.62 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 0.17 -0.65 1.61 -1.51 -1.99 -1.83 116.25 112.05 2dbg h VAL 66 Ca 0.00 0.00 0.19 0.00 -1.23 0.00 0.00 66.70 65.66 2dbg h VAL 66 Cb 0.00 0.88 -0.03 0.00 -2.13 0.00 0.00 31.29 30.01 2dbg h VAL 66 CO 0.00 0.00 0.49 0.00 -1.23 0.00 0.00 177.57 176.83 2dbg h ALA 67 N 1.78 2.58 -0.79 5.19 0.00 -1.77 0.75 119.26 127.00 2dbg h ALA 67 Ca 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2dbg h ALA 67 Cb 0.29 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2dbg h ALA 67 CO -0.00 -0.83 0.35 0.00 0.00 0.00 0.00 179.25 178.77 2dbg h LEU 69 N 1.13 0.37 -1.88 0.00 3.38 -1.11 -3.27 115.31 113.94 2dbg h LEU 69 Ca 0.27 -0.94 0.02 0.00 0.09 0.00 0.00 57.88 57.31 2dbg h LEU 69 Cb 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2dbg h LEU 69 CO -0.03 1.35 0.11 -0.78 0.09 0.00 0.00 178.44 179.18 2dbg h ASP 70 N -0.48 0.14 0.33 -0.43 1.82 -1.20 -2.16 116.42 114.44 2dbg h ASP 70 Ca -0.14 -0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.48 2dbg h ASP 70 Cb 1.54 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.52 2dbg h ASP 70 CO 0.11 0.10 -0.16 0.11 -1.61 0.00 0.00 179.24 177.79 2dbg h LYS 71 N 0.16 -0.43 -0.44 0.28 1.79 -1.06 0.76 116.57 117.63 2dbg h LYS 71 Ca 0.07 0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.58 2dbg h LYS 71 Cb 0.07 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 2dbg h LYS 71 CO -0.01 -0.19 0.29 1.25 -1.08 0.00 0.00 179.45 179.72 2dbg h LEU 72 N -0.61 0.47 0.08 2.94 5.85 -1.52 -0.90 115.31 121.62 2dbg h LEU 72 Ca -0.05 -0.01 -0.27 0.00 0.84 0.00 0.00 57.88 58.39 2dbg h LEU 72 Cb 0.44 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.37 2dbg h LEU 72 CO 0.07 0.34 -1.21 0.40 -0.34 0.00 0.00 178.44 177.70 2dbg h ILE 73 N 0.55 1.46 -0.06 4.05 2.04 -1.19 -1.99 117.51 122.36 2dbg h ILE 73 Ca 0.17 -2.90 -0.08 0.00 1.00 0.00 0.00 64.86 63.04 2dbg h ILE 73 Cb -0.00 2.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2dbg h ILE 73 CO -0.04 0.85 -0.34 -0.08 0.00 0.00 0.00 178.15 178.54 2dbg h GLU 74 N 0.11 0.12 0.20 2.37 4.22 0.12 0.26 114.58 121.98 2dbg h GLU 74 Ca -0.14 -0.05 -0.33 0.00 0.08 0.00 0.00 59.36 58.92 2dbg h GLU 74 Cb 1.92 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 31.18 2dbg h GLU 74 CO 0.20 0.46 -1.62 -0.07 -2.18 0.00 0.00 179.01 175.81 2dbg h LEU 75 N 0.11 0.65 -3.88 1.64 3.38 -1.23 -3.33 115.31 112.64 2dbg h LEU 75 Ca 0.01 -0.93 -0.50 0.00 0.09 0.00 0.00 57.88 56.56 2dbg h LEU 75 Cb 0.66 -0.21 -0.29 0.00 0.09 0.00 0.00 40.66 40.91 2dbg h LEU 75 CO 0.05 1.74 0.63 0.00 0.09 0.00 0.00 178.44 180.95 2dbg n ALA 76 N -2.83 5.48 0.09 1.53 0.00 -0.75 -4.40 120.51 119.62 2dbg n ALA 76 Ca -0.23 -2.76 -0.09 0.00 0.00 0.00 0.00 53.44 50.37 2dbg n ALA 76 Cb 1.05 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 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 1.01 0.17 -1.01 0.00 3.64 -1.06 -3.23 116.57 116.10 2dbg h LYS 77 Ca 0.60 -0.20 -0.62 0.00 -1.27 0.00 0.00 60.65 59.15 2dbg h LYS 77 Cb 2.62 0.06 -0.29 0.00 -0.41 0.00 0.00 32.23 34.21 2dbg h LYS 77 CO 1.08 0.96 0.80 -3.47 -2.27 0.00 0.00 179.45 176.55 2dbg n ASP 78 N -3.62 6.56 -3.74 4.20 2.03 -1.26 -4.77 116.55 115.95 2dbg n ASP 78 Ca -0.03 -3.72 -0.29 0.00 0.52 0.00 0.00 54.79 51.27 2dbg n ASP 78 Cb 0.83 -0.94 -0.13 0.00 -0.72 0.00 0.00 41.12 40.16 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 -3.62 1.50 0.56 -0.67 -1.94 -1.22 -4.97 119.30 108.94 2dbg s MET 79 Ca 0.62 -2.27 0.30 0.00 -1.71 0.00 0.00 55.69 52.63 2dbg s MET 79 Cb 0.49 -2.54 1.46 0.00 2.01 0.00 0.00 34.83 36.26 2dbg s MET 79 CO 0.02 -1.19 1.88 -1.35 -0.01 0.00 0.00 175.02 174.38 2dbg h PRO 80 N 6.45 0.00 -0.50 2.03 0.11 -1.88 0.92 132.00 139.12 2dbg h PRO 80 Ca 0.02 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.15 2dbg h PRO 80 Cb 0.90 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 2dbg h PRO 80 CO 0.53 0.00 0.33 1.03 -0.21 0.00 0.00 178.00 179.68 2dbg h SER 81 N 0.00 0.54 -0.94 -2.05 0.87 -1.96 -1.25 113.55 108.76 2dbg h SER 81 Ca 0.32 -0.01 -0.50 0.00 -1.23 0.00 0.00 61.79 60.37 2dbg h SER 81 Cb 1.46 -0.13 -0.29 0.00 -0.44 0.00 0.00 62.40 63.00 2dbg h SER 81 CO -0.00 0.39 0.64 0.18 -0.53 0.00 0.00 176.83 177.50 2dbg n LEU 82 N -4.47 6.62 0.17 2.23 4.77 0.32 -4.53 117.00 122.11 2dbg n LEU 82 Ca 0.05 -3.55 0.07 0.00 -0.03 0.00 0.00 56.01 52.55 2dbg n LEU 82 Cb 0.09 -0.83 0.57 0.00 -2.33 0.00 0.00 43.42 40.91 2dbg n LEU 82 CO 0.35 1.05 1.10 0.07 -1.33 0.00 0.00 177.39 178.64 2dbg h LYS 83 N 1.03 0.18 0.00 3.23 2.10 -1.27 0.33 116.57 122.17 2dbg h LYS 83 Ca 0.60 -0.01 -0.18 0.00 -2.00 0.00 0.00 60.65 59.06 2dbg h LYS 83 Cb 2.60 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 33.86 2dbg h LYS 83 CO 1.08 0.12 -0.85 -0.97 -2.00 0.00 0.00 179.45 176.83 2dbg h ASN 84 N 0.18 0.03 0.12 7.07 -0.73 -1.83 -2.82 115.58 117.61 2dbg h ASN 84 Ca 0.05 -0.03 -0.21 0.00 1.87 0.00 0.00 56.30 57.98 2dbg h ASN 84 Cb -0.01 -0.01 0.01 0.00 0.27 0.00 0.00 38.32 38.58 2dbg h ASN 84 CO -0.01 0.87 -0.98 0.25 -0.37 0.00 0.00 177.43 177.18 2dbg h LEU 85 N 0.01 0.40 -1.79 0.34 5.85 -1.57 -2.56 115.31 116.00 2dbg h LEU 85 Ca -0.01 -0.91 -0.02 0.00 0.84 0.00 0.00 57.88 57.78 2dbg h LEU 85 Cb 1.50 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 2dbg h LEU 85 CO 0.11 1.45 -0.08 0.58 -0.34 0.00 0.00 178.44 180.16 2dbg h VAL 86 N -0.40 1.07 0.02 1.05 2.07 -0.49 0.35 116.25 119.92 2dbg h VAL 86 Ca -0.19 -0.33 -0.25 0.00 0.82 0.00 0.00 66.70 66.74 2dbg h VAL 86 Cb 1.64 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 2dbg h VAL 86 CO 0.10 0.10 -1.34 -1.13 0.02 0.00 0.00 177.57 175.32 2dbg h ASN 87 N 0.03 0.05 0.94 0.57 -1.24 -1.60 -3.13 115.58 111.21 2dbg h ASN 87 Ca 0.01 -0.07 -0.22 0.00 0.71 0.00 0.00 56.30 56.73 2dbg h ASN 87 Cb 0.17 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.17 2dbg h ASN 87 CO 0.01 1.06 -1.06 0.78 -1.29 0.00 0.00 177.43 176.92 2dbg h ASN 88 N 0.01 0.02 0.67 1.15 2.35 -0.96 -2.31 115.58 116.51 2dbg h ASN 88 Ca -0.15 -0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 55.42 2dbg h ASN 88 Cb 1.90 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 40.24 2dbg h ASN 88 CO 0.11 1.02 -0.73 -0.07 -1.65 0.00 0.00 177.43 176.11 2dbg h LEU 89 N 0.00 0.06 0.08 1.61 3.38 -0.43 -2.50 115.31 117.52 2dbg h LEU 89 Ca -0.04 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 2dbg h LEU 89 Cb 1.80 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.53 2dbg h LEU 89 CO 0.13 0.77 -0.82 -0.09 0.09 0.00 0.00 178.44 178.51 2dbg h ARG 90 N 0.03 0.18 -0.02 1.13 2.43 -1.60 -2.36 114.38 114.17 2dbg h ARG 90 Ca -0.01 -0.30 -0.02 0.00 -0.81 0.00 0.00 59.98 58.83 2dbg h ARG 90 Cb 1.29 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.95 2dbg h ARG 90 CO 0.10 1.15 -0.09 -0.22 -1.51 0.00 0.00 179.97 179.40 2dbg h LYS 91 N -0.58 0.03 0.00 0.20 1.63 -1.50 -2.16 116.57 114.19 2dbg h LYS 91 Ca -0.17 -0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.39 2dbg h LYS 91 Cb 1.48 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 33.07 2dbg h LYS 91 CO 0.05 0.12 -1.34 0.93 -3.45 0.00 0.00 179.45 175.76 2dbg h GLU 92 N 0.03 0.00 0.00 1.90 4.39 -1.55 -3.25 114.58 116.10 2dbg h GLU 92 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2dbg h GLU 92 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2dbg h GLU 92 CO 0.01 0.66 0.00 1.17 -1.16 0.00 0.00 179.01 179.69 2dbg n LYS 93 N -3.15 0.16 -0.04 2.33 0.00 -0.86 0.11 118.16 116.71 2dbg n LYS 93 Ca -0.09 0.31 -0.14 0.00 0.00 0.00 0.00 58.31 58.39 2dbg n LYS 93 Cb 0.97 -1.76 -0.14 0.00 0.00 0.00 0.00 35.03 34.10 2dbg n LYS 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2dbg n SER 94 N -2.06 1.26 -0.06 3.14 2.88 -0.95 -4.72 113.62 113.11 2dbg n SER 94 Ca 0.04 0.20 -0.12 0.00 -1.33 0.00 0.00 58.87 57.65 2dbg n SER 94 Cb 0.28 -0.17 -0.04 0.00 -0.75 0.00 0.00 64.21 63.53 2dbg n SER 94 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2dbg n LYS 95 N -3.16 0.27 0.00 -1.46 3.00 -1.17 -5.00 118.16 110.65 2dbg n LYS 95 Ca -0.29 0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 2dbg n LYS 95 Cb 1.06 -0.96 0.00 0.00 0.00 0.00 0.00 35.03 35.13 2dbg n LYS 95 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2dbg n VAL 96 N -3.66 0.00 -2.65 3.15 0.31 0.31 -4.91 118.33 110.87 2dbg n VAL 96 Ca -0.22 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.23 2dbg n VAL 96 Cb 0.60 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.50 2dbg n VAL 96 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dbg n ALA 97 N 0.05 -2.32 -3.78 3.52 0.00 -1.26 -4.54 120.51 112.18 2dbg n ALA 97 Ca 0.00 0.28 -0.31 0.00 0.00 0.00 0.00 53.44 53.41 2dbg n ALA 97 Cb 0.00 -0.80 -0.10 0.00 0.00 0.00 0.00 19.45 18.55 2dbg n ALA 97 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dbg n SER 98 N -3.65 3.51 -2.66 0.00 7.64 -1.26 -4.83 113.62 112.36 2dbg n SER 98 Ca 0.01 -3.21 -0.08 0.00 1.01 0.00 0.00 58.87 56.61 2dbg n SER 98 Cb 0.41 -0.86 0.04 0.00 -1.01 0.00 0.00 64.21 62.79 2dbg n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dbg n GLY 99 N 1.99 -0.62 3.62 0.23 0.00 -1.26 -5.03 105.19 104.12 2dbg n GLY 99 Ca 0.21 0.30 -0.30 0.00 0.00 0.00 0.00 46.02 46.23 2dbg n GLY 99 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dbg s PRO 100 N -3.70 -0.89 -0.04 1.61 0.04 -1.26 -5.08 135.00 125.68 2dbg s PRO 100 Ca 0.23 -0.01 0.03 0.00 0.04 0.00 0.00 61.00 61.29 2dbg s PRO 100 Cb -0.03 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.88 2dbg s PRO 100 CO 0.51 -3.50 -0.13 0.45 0.04 0.00 0.00 177.00 174.36 2dbg s SER 101 N -3.89 1.74 0.44 6.66 0.15 -1.26 -5.15 113.70 112.39 2dbg s SER 101 Ca 0.70 -0.28 0.03 0.00 0.70 0.00 0.00 55.95 57.10 2dbg s SER 101 Cb -0.11 -0.54 -0.02 0.00 -1.71 0.00 0.00 66.02 63.64 2dbg s SER 101 CO 0.56 0.10 0.08 -0.55 1.20 0.00 0.00 173.24 174.63 2dbg s SER 102 N 0.22 3.21 0.00 5.45 0.15 -1.26 -5.28 113.70 116.19 2dbg s SER 102 Ca -0.06 -1.65 0.00 0.00 0.70 0.00 0.00 55.95 54.95 2dbg s SER 102 Cb -0.11 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 2dbg s SER 102 CO 0.02 -0.88 0.19 0.61 1.20 0.00 0.00 173.24 174.38