#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5e s PRO 2 N 0.00 2.59 0.00 -0.78 0.04 -1.26 -4.97 135.00 130.62 1s5e s PRO 2 Ca 0.00 2.07 0.14 0.00 0.04 0.00 0.00 61.00 63.26 1s5e s PRO 2 Cb 0.00 -1.87 0.10 0.00 0.04 0.00 0.00 34.50 32.77 1s5e s PRO 2 CO 0.00 -1.57 0.94 1.04 0.04 0.00 0.00 177.00 177.44 1s5e n GLN 3 N -1.85 1.14 -3.85 4.56 6.02 -1.26 -4.98 117.38 117.15 1s5e n GLN 3 Ca 0.16 -1.28 -0.07 0.00 -0.01 0.00 0.00 57.00 55.79 1s5e n GLN 3 Cb 0.48 -1.27 -0.02 0.00 1.02 0.00 0.00 30.24 30.45 1s5e n GLN 3 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1s5e s ASN 4 N -1.28 -0.23 0.36 1.08 4.22 -1.26 -5.06 114.94 112.77 1s5e s ASN 4 Ca 0.16 -0.65 0.12 0.00 -2.14 0.00 0.00 52.86 50.35 1s5e s ASN 4 Cb 0.12 0.73 0.67 0.00 1.28 0.00 0.00 41.25 44.06 1s5e s ASN 4 CO 0.20 -1.37 1.80 -0.29 -2.04 0.00 0.00 177.10 175.40 1s5e h ILE 5 N 2.00 1.29 -0.29 0.54 2.10 -1.96 -1.74 117.51 119.45 1s5e h ILE 5 Ca -0.20 -1.38 -0.16 0.00 1.08 0.00 0.00 64.86 64.19 1s5e h ILE 5 Cb 1.25 1.74 -0.00 0.00 -1.09 0.00 0.00 36.82 38.72 1s5e h ILE 5 CO 0.25 0.40 -0.46 0.74 -1.08 0.00 0.00 178.15 178.00 1s5e h THR 6 N 0.00 1.29 -0.19 2.19 2.02 -1.99 -0.43 112.91 115.80 1s5e h THR 6 Ca -0.00 -1.64 -0.15 0.00 0.77 0.00 0.00 66.41 65.38 1s5e h THR 6 Cb 0.71 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 1s5e h THR 6 CO 0.05 0.53 -0.51 0.44 0.37 0.00 0.00 175.52 176.41 1s5e h ASP 7 N 0.59 0.59 -0.57 4.18 3.32 -1.96 -2.48 116.42 120.08 1s5e h ASP 7 Ca 0.02 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 56.70 1s5e h ASP 7 Cb 1.06 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 1s5e h ASP 7 CO 0.10 0.99 0.06 0.25 -1.72 0.00 0.00 179.24 178.93 1s5e h LEU 8 N 0.42 0.94 -1.12 1.55 6.46 -1.17 -2.87 115.31 119.51 1s5e h LEU 8 Ca 0.02 -0.28 -0.02 0.00 -0.12 0.00 0.00 57.88 57.48 1s5e h LEU 8 Cb 1.04 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.69 1s5e h LEU 8 CO 0.10 0.98 0.33 0.00 -0.62 0.00 0.00 178.44 179.22 1s5e h ALA 10 N 1.42 1.15 0.00 0.00 0.00 -1.22 -2.37 119.26 118.25 1s5e h ALA 10 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1s5e h ALA 10 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1s5e h ALA 10 CO -0.03 0.08 0.00 0.39 0.00 0.00 0.00 179.25 179.69 1s5e n GLU 11 N -3.39 0.10 -4.38 0.00 1.02 -0.87 -4.82 120.64 108.30 1s5e n GLU 11 Ca -0.01 0.19 -0.27 0.00 -0.02 0.00 0.00 57.16 57.04 1s5e n GLU 11 Cb 0.22 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.01 1s5e n GLU 11 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1s5e s TYR 12 N -2.81 2.20 0.34 -0.32 1.51 -0.89 -5.12 117.35 112.25 1s5e s TYR 12 Ca 0.11 -0.38 -0.19 0.00 -1.01 0.00 0.00 57.07 55.59 1s5e s TYR 12 Cb 0.10 -1.16 -0.10 0.00 -0.11 0.00 0.00 41.96 40.70 1s5e s TYR 12 CO 0.26 0.36 0.83 -1.01 -1.11 0.00 0.00 175.55 174.89 1s5e s HIS 13 N -1.30 3.45 -1.17 2.71 3.76 -1.26 -4.24 115.29 117.24 1s5e s HIS 13 Ca 0.15 1.45 -0.03 0.00 -0.15 0.00 0.00 55.06 56.48 1s5e s HIS 13 Cb -0.09 -2.71 0.00 0.00 1.11 0.00 0.00 32.58 30.90 1s5e s HIS 13 CO 0.07 0.09 0.44 0.09 -0.85 0.00 0.00 174.74 174.58 1s5e n ASN 14 N -0.12 -4.98 -4.58 1.40 3.02 -1.26 -4.97 115.26 103.77 1s5e n ASN 14 Ca 0.03 -0.21 -0.25 0.00 -0.03 0.00 0.00 54.58 54.12 1s5e n ASN 14 Cb 0.53 -3.84 -0.10 0.00 -0.61 0.00 0.00 39.78 35.76 1s5e n ASN 14 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1s5e s THR 15 N -3.01 2.43 0.14 3.41 -4.23 -1.26 -1.36 115.64 111.76 1s5e s THR 15 Ca 0.22 -2.10 -0.19 0.00 -1.18 0.00 0.00 61.69 58.44 1s5e s THR 15 Cb -0.10 -2.71 0.05 0.00 1.34 0.00 0.00 72.50 71.08 1s5e s THR 15 CO 0.27 -0.21 0.48 0.00 -0.54 0.00 0.00 174.62 174.62 1s5e s GLN 16 N -3.66 1.15 -0.18 3.99 -2.07 -0.42 -4.87 119.66 113.60 1s5e s GLN 16 Ca 0.33 -0.63 -0.12 0.00 -1.82 0.00 0.00 55.36 53.12 1s5e s GLN 16 Cb 0.01 0.51 -0.05 0.00 -1.09 0.00 0.00 33.01 32.40 1s5e s GLN 16 CO 0.18 -0.47 0.23 0.42 -1.32 0.00 0.00 175.29 174.33 1s5e s ILE 17 N -3.79 5.34 -0.22 3.63 -1.09 -1.26 -1.28 121.20 122.52 1s5e s ILE 17 Ca 0.02 0.41 -0.08 0.00 -2.23 0.00 0.00 60.65 58.77 1s5e s ILE 17 Cb 0.01 -3.57 -0.04 0.00 -1.58 0.00 0.00 42.46 37.27 1s5e s ILE 17 CO -0.12 0.39 0.10 -1.00 -1.23 0.00 0.00 174.94 173.08 1s5e s HIS 18 N 0.54 3.22 -0.36 3.97 3.76 0.31 -4.97 115.29 121.76 1s5e s HIS 18 Ca 0.13 -0.01 -0.16 0.00 -0.15 0.00 0.00 55.06 54.87 1s5e s HIS 18 Cb -0.12 -2.20 -0.00 0.00 1.11 0.00 0.00 32.58 31.37 1s5e s HIS 18 CO 0.02 -0.03 0.41 0.99 -0.85 0.00 0.00 174.74 175.29 1s5e s THR 19 N 0.99 5.12 -0.22 1.30 2.01 -1.26 -0.82 115.64 122.75 1s5e s THR 19 Ca 0.05 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 61.99 1s5e s THR 19 Cb -0.14 -3.90 -0.11 0.00 0.01 0.00 0.00 72.50 68.36 1s5e s THR 19 CO 0.03 -0.20 -0.25 0.18 -0.69 0.00 0.00 174.62 173.69 1s5e n LEU 20 N 5.51 2.09 -4.15 4.42 7.99 0.54 -5.00 117.00 128.39 1s5e n LEU 20 Ca -0.08 0.14 -0.28 0.00 -0.01 0.00 0.00 56.01 55.77 1s5e n LEU 20 Cb 0.49 -0.69 -0.06 0.00 -0.11 0.00 0.00 43.42 43.04 1s5e n LEU 20 CO 0.43 0.61 -0.37 0.59 -1.51 0.00 0.00 177.39 177.14 1s5e n ASN 21 N -3.69 0.36 -3.63 -1.43 5.03 0.39 -4.94 115.26 107.34 1s5e n ASN 21 Ca -0.42 -1.15 -0.12 0.00 0.87 0.00 0.00 54.58 53.75 1s5e n ASN 21 Cb 0.84 -2.26 -0.06 0.00 -1.02 0.00 0.00 39.78 37.28 1s5e n ASN 21 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1s5e s ASP 22 N -4.37 -0.30 0.73 6.41 2.15 -0.62 -4.88 116.67 115.78 1s5e s ASP 22 Ca 0.01 -0.05 -0.11 0.00 0.43 0.00 0.00 52.55 52.82 1s5e s ASP 22 Cb -0.00 0.45 0.03 0.00 -0.30 0.00 0.00 42.92 43.10 1s5e s ASP 22 CO 0.95 -0.73 1.07 -1.59 -0.17 0.00 0.00 175.17 174.70 1s5e s LYS 23 N -2.86 2.64 0.22 4.34 -2.85 -1.26 -0.07 119.74 119.91 1s5e s LYS 23 Ca -0.03 0.94 -0.30 0.00 -1.00 0.00 0.00 55.97 55.59 1s5e s LYS 23 Cb -0.00 -1.96 -0.09 0.00 -2.06 0.00 0.00 37.83 33.73 1s5e s LYS 23 CO -0.05 -1.31 1.20 0.42 0.10 0.00 0.00 175.35 175.71 1s5e s ILE 24 N -3.03 3.42 -0.09 3.79 1.01 -1.26 -4.70 121.20 120.34 1s5e s ILE 24 Ca 0.59 1.27 0.04 0.00 0.00 0.00 0.00 60.65 62.55 1s5e s ILE 24 Cb -0.15 -3.81 -0.24 0.00 0.01 0.00 0.00 42.46 38.27 1s5e s ILE 24 CO 0.55 0.24 0.47 0.33 0.00 0.00 0.00 174.94 176.53 1s5e n PHE 25 N 2.03 1.04 -3.81 3.97 7.35 0.21 -4.92 117.46 123.33 1s5e n PHE 25 Ca 0.03 0.29 -0.12 0.00 -0.76 0.00 0.00 57.45 56.89 1s5e n PHE 25 Cb 0.44 -1.16 -0.09 0.00 0.35 0.00 0.00 39.48 39.02 1s5e n PHE 25 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 1s5e s SER 26 N -6.50 -0.08 -0.06 -2.13 1.04 -1.05 -4.97 113.70 99.94 1s5e s SER 26 Ca -0.14 -0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.20 1s5e s SER 26 Cb 0.07 0.28 0.02 0.00 0.10 0.00 0.00 66.02 66.49 1s5e s SER 26 CO 0.79 -0.45 -0.06 -0.47 0.98 0.00 0.00 173.24 174.03 1s5e s TYR 27 N -1.62 1.00 -0.04 5.02 6.14 -1.26 -2.09 117.35 124.49 1s5e s TYR 27 Ca -0.12 -0.36 0.05 0.00 0.64 0.00 0.00 57.07 57.28 1s5e s TYR 27 Cb -0.05 -0.87 -0.01 0.00 0.42 0.00 0.00 41.96 41.46 1s5e s TYR 27 CO 0.02 -0.28 -0.19 0.99 0.64 0.00 0.00 175.55 176.72 1s5e s THR 28 N 1.17 1.58 -0.01 4.34 2.01 0.41 -5.00 115.64 120.13 1s5e s THR 28 Ca -0.07 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.15 1s5e s THR 28 Cb -0.14 -1.35 0.00 0.00 0.01 0.00 0.00 72.50 71.02 1s5e s THR 28 CO -0.01 0.45 -0.06 -0.70 -0.69 0.00 0.00 174.62 173.60 1s5e s GLU 29 N -0.05 0.61 -0.00 4.92 2.12 -1.26 -1.06 118.70 123.98 1s5e s GLU 29 Ca -0.03 -0.21 0.04 0.00 0.36 0.00 0.00 54.97 55.13 1s5e s GLU 29 Cb -0.12 -0.60 -0.01 0.00 0.26 0.00 0.00 34.13 33.66 1s5e s GLU 29 CO 0.02 0.10 -0.14 0.45 -0.54 0.00 0.00 175.26 175.15 1s5e s SER 30 N 0.08 1.63 0.00 -1.70 0.15 -0.88 -4.99 113.70 107.99 1s5e s SER 30 Ca -0.01 -0.29 0.07 0.00 0.70 0.00 0.00 55.95 56.43 1s5e s SER 30 Cb -0.05 -0.17 0.19 0.00 -1.71 0.00 0.00 66.02 64.28 1s5e s SER 30 CO -0.00 0.14 1.12 0.00 1.20 0.00 0.00 173.24 175.70 1s5e n LEU 31 N 2.57 2.51 -4.77 3.45 -0.00 -1.26 -2.86 117.00 116.64 1s5e n LEU 31 Ca -0.15 -1.86 -0.39 0.00 -0.00 0.00 0.00 56.01 53.62 1s5e n LEU 31 Cb 0.55 -0.14 -0.00 0.00 -0.00 0.00 0.00 43.42 43.83 1s5e n LEU 31 CO 0.24 0.61 0.92 0.00 -0.00 0.00 0.00 177.39 179.17 1s5e s ALA 32 N -0.95 3.13 0.09 1.47 0.00 -1.26 -4.79 121.76 119.45 1s5e s ALA 32 Ca 0.15 1.15 -0.33 0.00 0.00 0.00 0.00 51.96 52.93 1s5e s ALA 32 Cb 0.08 -3.46 -0.12 0.00 0.00 0.00 0.00 23.12 19.62 1s5e s ALA 32 CO 0.11 -0.82 1.73 0.41 0.00 0.00 0.00 175.76 177.18 1s5e n GLY 33 N 0.63 1.37 2.93 0.00 0.00 -1.26 -0.50 105.19 108.35 1s5e n GLY 33 Ca 0.05 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.80 1s5e n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s5e n LYS 34 N 4.83 -0.42 -2.61 1.61 4.01 -1.26 -4.85 118.16 119.47 1s5e n LYS 34 Ca 0.19 0.10 -0.10 0.00 -0.51 0.00 0.00 58.31 57.99 1s5e n LYS 34 Cb 0.31 -3.60 0.03 0.00 -0.51 0.00 0.00 35.03 31.27 1s5e n LYS 34 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1s5e n ARG 35 N -1.66 2.07 -2.66 1.97 5.12 0.34 -4.97 116.66 116.88 1s5e n ARG 35 Ca 0.00 -3.66 -0.42 0.00 -1.93 0.00 0.00 57.85 51.84 1s5e n ARG 35 Cb 0.10 -1.69 -0.03 0.00 -1.16 0.00 0.00 32.46 29.69 1s5e n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1s5e s GLU 36 N -3.54 3.40 0.29 5.56 8.01 -1.17 -4.23 118.70 127.02 1s5e s GLU 36 Ca 0.34 -0.93 -0.18 0.00 0.01 0.00 0.00 54.97 54.20 1s5e s GLU 36 Cb 0.39 -4.77 0.02 0.00 -4.31 0.00 0.00 34.13 25.45 1s5e s GLU 36 CO -0.02 -2.06 0.67 0.00 0.01 0.00 0.00 175.26 173.86 1s5e s MET 37 N 4.68 1.79 0.06 1.61 0.23 -1.13 -4.22 119.30 122.31 1s5e s MET 37 Ca 0.37 -1.12 0.05 0.00 -1.03 0.00 0.00 55.69 53.96 1s5e s MET 37 Cb -0.06 0.58 -0.03 0.00 -1.53 0.00 0.00 34.83 33.79 1s5e s MET 37 CO 0.00 -0.81 -0.15 0.00 -2.03 0.00 0.00 175.02 172.04 1s5e s ALA 38 N -3.74 1.27 -0.03 3.16 0.00 -1.22 -2.07 121.76 119.13 1s5e s ALA 38 Ca 0.15 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.18 1s5e s ALA 38 Cb -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1s5e s ALA 38 CO 0.08 0.22 -0.12 0.42 0.00 0.00 0.00 175.76 176.36 1s5e s ILE 39 N -1.07 1.06 0.12 0.00 1.01 -0.22 -1.26 121.20 120.84 1s5e s ILE 39 Ca 0.01 -0.51 0.09 0.00 0.00 0.00 0.00 60.65 60.23 1s5e s ILE 39 Cb -0.09 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 1s5e s ILE 39 CO 0.02 0.32 -0.21 0.27 0.00 0.00 0.00 174.94 175.34 1s5e s ILE 40 N 0.14 1.84 0.20 2.92 -4.36 0.21 -0.44 121.20 121.71 1s5e s ILE 40 Ca -0.04 -1.67 0.06 0.00 -0.26 0.00 0.00 60.65 58.74 1s5e s ILE 40 Cb -0.10 -1.70 -0.05 0.00 1.25 0.00 0.00 42.46 41.86 1s5e s ILE 40 CO 0.01 -0.10 -0.09 0.42 0.24 0.00 0.00 174.94 175.42 1s5e s THR 41 N -1.36 1.43 0.34 8.37 -4.23 -0.89 -1.24 115.64 118.06 1s5e s THR 41 Ca 0.10 -2.12 0.09 0.00 -1.18 0.00 0.00 61.69 58.57 1s5e s THR 41 Cb -0.09 -2.10 -0.05 0.00 1.34 0.00 0.00 72.50 71.61 1s5e s THR 41 CO 0.05 -0.55 0.07 -0.36 -0.54 0.00 0.00 174.62 173.29 1s5e s PHE 42 N -3.16 2.62 0.20 3.99 0.40 -0.39 -0.62 117.98 121.03 1s5e s PHE 42 Ca 0.23 -0.41 0.36 0.00 -0.60 0.00 0.00 56.93 56.50 1s5e s PHE 42 Cb 0.02 -1.56 1.66 0.00 0.51 0.00 0.00 43.02 43.65 1s5e s PHE 42 CO 0.06 0.41 2.06 1.57 0.70 0.00 0.00 175.22 180.03 1s5e h LYS 43 N 1.69 0.00 -0.04 0.44 2.10 -1.90 0.18 116.57 119.04 1s5e h LYS 43 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1s5e h LYS 43 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1s5e h LYS 43 CO 0.65 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.37 1s5e n ASN 44 N -2.94 0.53 0.00 7.07 0.23 -1.26 -4.92 115.26 113.96 1s5e n ASN 44 Ca -0.01 -1.39 0.00 0.00 -0.53 0.00 0.00 54.58 52.65 1s5e n ASN 44 Cb 0.20 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 37.88 1s5e n ASN 44 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1s5e n GLY 45 N 0.95 0.77 3.73 4.83 0.00 0.62 -5.04 105.19 111.05 1s5e n GLY 45 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1s5e n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s5e s ALA 46 N -2.57 3.70 -0.03 4.61 0.00 -1.25 -4.77 121.76 121.45 1s5e s ALA 46 Ca 0.00 1.34 0.06 0.00 0.00 0.00 0.00 51.96 53.35 1s5e s ALA 46 Cb 0.00 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 1s5e s ALA 46 CO 0.00 -0.76 -0.19 0.99 0.00 0.00 0.00 175.76 175.80 1s5e s THR 47 N 0.61 1.57 -0.01 0.00 2.01 -1.26 -1.26 115.64 117.30 1s5e s THR 47 Ca 0.65 -0.83 -0.03 0.00 0.31 0.00 0.00 61.69 61.79 1s5e s THR 47 Cb -0.42 -1.32 -0.00 0.00 0.01 0.00 0.00 72.50 70.76 1s5e s THR 47 CO 0.37 0.45 0.06 -0.36 -0.69 0.00 0.00 174.62 174.44 1s5e s PHE 48 N -0.28 0.04 0.18 4.92 0.08 -0.38 -3.92 117.98 118.63 1s5e s PHE 48 Ca 0.03 -0.07 0.10 0.00 0.12 0.00 0.00 56.93 57.11 1s5e s PHE 48 Cb -0.09 -0.05 -0.04 0.00 -0.57 0.00 0.00 43.02 42.27 1s5e s PHE 48 CO 0.01 -0.13 -0.15 1.14 -0.10 0.00 0.00 175.22 175.98 1s5e s GLN 49 N -0.67 1.85 -0.27 0.44 -2.07 -0.78 -0.62 119.66 117.54 1s5e s GLN 49 Ca -0.07 -1.36 -0.14 0.00 -1.82 0.00 0.00 55.36 51.97 1s5e s GLN 49 Cb -0.05 -2.04 -0.04 0.00 -1.09 0.00 0.00 33.01 29.79 1s5e s GLN 49 CO 0.00 0.42 0.31 0.08 -1.32 0.00 0.00 175.29 174.79 1s5e s VAL 50 N -1.67 5.22 0.59 3.63 1.01 -0.39 -1.06 120.40 127.73 1s5e s VAL 50 Ca 0.23 0.45 -0.19 0.00 0.00 0.00 0.00 61.98 62.47 1s5e s VAL 50 Cb -0.09 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1s5e s VAL 50 CO 0.13 0.20 1.22 -1.61 0.00 0.00 0.00 175.10 175.04 1s5e s GLU 51 N 1.90 2.99 0.24 2.72 2.02 -1.26 -3.42 118.70 123.89 1s5e s GLU 51 Ca 0.13 1.87 -0.31 0.00 0.02 0.00 0.00 54.97 56.68 1s5e s GLU 51 Cb -0.16 -1.97 -0.12 0.00 0.10 0.00 0.00 34.13 31.99 1s5e s GLU 51 CO 0.10 -1.20 1.68 0.08 0.02 0.00 0.00 175.26 175.94 1s5e s VAL 52 N -1.55 2.01 -0.02 2.63 1.01 -1.26 -4.89 120.40 118.34 1s5e s VAL 52 Ca 0.77 0.01 -0.34 0.00 0.00 0.00 0.00 61.98 62.41 1s5e s VAL 52 Cb -0.32 -3.01 -0.13 0.00 0.00 0.00 0.00 36.38 32.93 1s5e s VAL 52 CO 0.35 0.00 1.77 -2.65 0.00 0.00 0.00 175.10 174.57 1s5e n PRO 53 N 3.32 2.10 -1.04 2.72 -0.02 -1.26 -4.93 135.00 135.89 1s5e n PRO 53 Ca 0.13 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1s5e n PRO 53 Cb 0.36 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 1s5e n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s5e n GLY 54 N 4.04 3.90 0.22 -1.23 0.00 -1.26 -5.05 105.19 105.81 1s5e n GLY 54 Ca 0.21 -1.38 0.15 0.00 0.00 0.00 0.00 46.02 45.00 1s5e n GLY 54 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1s5e h SER 55 N 0.00 0.00 0.30 1.61 0.02 -2.03 -2.06 113.55 111.40 1s5e h SER 55 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1s5e h SER 55 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1s5e h SER 55 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1s5e n GLN 56 N -2.83 0.25 -4.51 3.45 0.00 -1.26 -4.75 117.38 107.73 1s5e n GLN 56 Ca 0.02 0.12 -0.34 0.00 0.00 0.00 0.00 57.00 56.80 1s5e n GLN 56 Cb 0.32 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 28.93 1s5e n GLN 56 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1s5e s HIS 57 N -2.55 2.97 0.63 2.61 3.76 -0.78 -5.12 115.29 116.82 1s5e s HIS 57 Ca 0.16 -0.31 -0.06 0.00 -0.15 0.00 0.00 55.06 54.70 1s5e s HIS 57 Cb 0.11 -1.90 0.03 0.00 1.11 0.00 0.00 32.58 31.93 1s5e s HIS 57 CO 0.25 -0.01 0.94 0.96 -0.85 0.00 0.00 174.74 176.04 1s5e s ILE 58 N 0.16 3.16 0.19 0.60 -4.36 -1.26 -4.89 121.20 114.80 1s5e s ILE 58 Ca -0.03 -0.09 -0.12 0.00 -0.26 0.00 0.00 60.65 60.15 1s5e s ILE 58 Cb -0.14 -3.29 0.10 0.00 1.25 0.00 0.00 42.46 40.38 1s5e s ILE 58 CO 0.03 -0.30 1.77 0.44 0.24 0.00 0.00 174.94 177.12 1s5e h ASP 59 N -0.33 0.32 0.00 4.36 3.32 -1.99 0.55 116.42 122.66 1s5e h ASP 59 Ca -0.45 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1s5e h ASP 59 Cb 1.28 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1s5e h ASP 59 CO 0.60 0.22 0.03 0.77 -1.72 0.00 0.00 179.24 179.14 1s5e h SER 60 N 0.47 0.00 1.75 6.45 4.64 -2.05 -1.96 113.55 122.85 1s5e h SER 60 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1s5e h SER 60 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1s5e h SER 60 CO -0.21 0.00 -0.22 1.56 -0.87 0.00 0.00 176.83 177.09 1s5e h GLN 61 N 0.00 0.00 -0.50 4.77 4.20 -1.25 -3.37 115.11 118.96 1s5e h GLN 61 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1s5e h GLN 61 Cb 0.05 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1s5e h GLN 61 CO 0.00 0.00 0.13 0.87 -0.67 0.00 0.00 178.83 179.16 1s5e h LYS 62 N 0.00 0.79 -0.16 1.46 1.57 -1.40 -0.08 116.57 118.75 1s5e h LYS 62 Ca 0.00 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.52 1s5e h LYS 62 Cb 0.98 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1s5e h LYS 62 CO 0.00 0.76 -0.21 0.87 -0.57 0.00 0.00 179.45 180.31 1s5e h LYS 63 N 0.68 0.27 -0.05 3.15 1.57 -1.76 -2.92 116.57 117.52 1s5e h LYS 63 Ca 0.16 -0.08 -0.18 0.00 -1.87 0.00 0.00 60.65 58.67 1s5e h LYS 63 Cb 0.32 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1s5e h LYS 63 CO 0.00 0.48 -0.75 0.00 -0.57 0.00 0.00 179.45 178.61 1s5e h ALA 64 N 1.54 0.62 -0.68 3.86 0.00 -1.56 -0.57 119.26 122.46 1s5e h ALA 64 Ca 0.04 -0.63 0.01 0.00 0.00 0.00 0.00 54.91 54.33 1s5e h ALA 64 Cb 0.51 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1s5e h ALA 64 CO 0.03 0.80 0.45 0.82 0.00 0.00 0.00 179.25 181.35 1s5e h ILE 65 N 0.21 1.18 -0.35 0.00 2.04 -0.94 -0.14 117.51 119.50 1s5e h ILE 65 Ca -0.03 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.39 1s5e h ILE 65 Cb 1.33 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1s5e h ILE 65 CO 0.12 0.17 -0.19 -0.33 0.00 0.00 0.00 178.15 177.93 1s5e h GLU 66 N 0.93 0.75 -0.75 2.37 4.39 -1.30 -2.20 114.58 118.77 1s5e h GLU 66 Ca 0.25 -0.34 0.10 0.00 0.34 0.00 0.00 59.36 59.72 1s5e h GLU 66 Cb -0.10 -0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.46 1s5e h GLU 66 CO -0.05 0.95 0.38 -0.09 -1.16 0.00 0.00 179.01 179.04 1s5e h ARG 67 N 0.53 0.61 -0.57 2.33 2.43 -0.92 -2.29 114.38 116.51 1s5e h ARG 67 Ca 0.08 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1s5e h ARG 67 Cb 0.74 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1s5e h ARG 67 CO 0.06 0.40 -0.02 1.98 -1.51 0.00 0.00 179.97 180.88 1s5e h MET 68 N 0.63 1.01 -0.60 0.20 4.05 -0.65 -0.07 114.93 119.50 1s5e h MET 68 Ca 0.38 -0.32 -0.03 0.00 -0.28 0.00 0.00 59.70 59.45 1s5e h MET 68 Cb 0.42 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.10 1s5e h MET 68 CO -0.28 1.00 0.26 0.87 0.23 0.00 0.00 176.91 178.98 1s5e h LYS 69 N 0.92 0.86 -0.53 0.39 1.57 -1.04 -0.75 116.57 117.99 1s5e h LYS 69 Ca 0.16 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1s5e h LYS 69 Cb 0.56 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1s5e h LYS 69 CO 0.03 0.69 0.21 -0.44 -0.57 0.00 0.00 179.45 179.37 1s5e h ASP 70 N 0.85 0.73 -0.45 0.86 3.32 -0.82 -2.30 116.42 118.60 1s5e h ASP 70 Ca 0.21 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 1s5e h ASP 70 Cb 0.14 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1s5e h ASP 70 CO -0.02 0.70 0.04 0.74 -1.72 0.00 0.00 179.24 178.98 1s5e h THR 71 N 0.71 1.25 -0.50 0.35 2.02 -0.35 -1.90 112.91 114.50 1s5e h THR 71 Ca 0.18 -0.97 -0.08 0.00 0.77 0.00 0.00 66.41 66.31 1s5e h THR 71 Cb 0.20 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1s5e h THR 71 CO -0.01 0.34 -0.01 -0.07 0.37 0.00 0.00 175.52 176.14 1s5e h LEU 72 N 0.63 0.82 -0.04 2.58 3.38 -1.09 -0.43 115.31 121.16 1s5e h LEU 72 Ca 0.13 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1s5e h LEU 72 Cb 0.44 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1s5e h LEU 72 CO 0.02 0.89 0.01 -0.09 0.09 0.00 0.00 178.44 179.36 1s5e h ARG 73 N 0.79 0.06 -0.16 1.13 2.43 -1.03 -0.07 114.38 117.53 1s5e h ARG 73 Ca 0.15 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.19 1s5e h ARG 73 Cb 0.48 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1s5e h ARG 73 CO 0.02 0.21 -0.42 0.97 -1.51 0.00 0.00 179.97 179.24 1s5e h ILE 74 N -0.11 1.31 -0.70 1.20 2.10 -1.32 -1.25 117.51 118.74 1s5e h ILE 74 Ca 0.01 -1.58 0.00 0.00 1.08 0.00 0.00 64.86 64.37 1s5e h ILE 74 Cb 0.17 1.65 -0.03 0.00 -1.09 0.00 0.00 36.82 37.52 1s5e h ILE 74 CO -0.00 0.48 0.44 0.00 -1.08 0.00 0.00 178.15 178.00 1s5e h ALA 75 N 1.23 0.89 -0.01 0.18 0.00 -0.95 -0.38 119.26 120.22 1s5e h ALA 75 Ca 0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1s5e h ALA 75 Cb 0.88 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1s5e h ALA 75 CO 0.07 0.34 0.01 -0.92 0.00 0.00 0.00 179.25 178.75 1s5e h TYR 76 N 0.95 0.02 0.00 0.00 3.20 -0.68 -0.54 116.97 119.93 1s5e h TYR 76 Ca 0.25 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1s5e h TYR 76 Cb -0.07 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1s5e h TYR 76 CO -0.02 0.12 0.00 -0.07 -1.64 0.00 0.00 178.16 176.55 1s5e h LEU 77 N -0.09 0.00 -2.04 2.82 3.38 -0.96 -2.45 115.31 115.97 1s5e h LEU 77 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1s5e h LEU 77 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1s5e h LEU 77 CO -0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 1s5e n THR 78 N -2.96 0.22 -3.57 0.22 -2.24 -0.17 -4.98 114.28 100.79 1s5e n THR 78 Ca 0.03 -0.61 -0.23 0.00 -2.27 0.00 0.00 64.05 60.97 1s5e n THR 78 Cb 0.43 1.24 0.08 0.00 -2.10 0.00 0.00 70.33 69.98 1s5e n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1s5e n GLU 79 N 1.27 -7.81 -2.38 -0.78 1.02 -0.70 -4.94 120.64 106.31 1s5e n GLU 79 Ca 0.15 0.81 -0.42 0.00 -0.02 0.00 0.00 57.16 57.68 1s5e n GLU 79 Cb 0.55 -5.82 -0.03 0.00 -0.02 0.00 0.00 31.44 26.12 1s5e n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s5e s ALA 80 N -3.31 3.43 -0.00 0.62 0.00 -0.29 -4.79 121.76 117.41 1s5e s ALA 80 Ca 0.56 0.90 -0.30 0.00 0.00 0.00 0.00 51.96 53.13 1s5e s ALA 80 Cb -0.25 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.35 1s5e s ALA 80 CO 0.72 -0.45 1.71 0.21 0.00 0.00 0.00 175.76 177.95 1s5e s LYS 81 N 0.85 4.18 -0.03 0.00 2.20 -1.26 -4.19 119.74 121.50 1s5e s LYS 81 Ca 0.59 2.31 -0.20 0.00 -0.36 0.00 0.00 55.97 58.30 1s5e s LYS 81 Cb -0.31 -3.91 -0.05 0.00 -1.51 0.00 0.00 37.83 32.05 1s5e s LYS 81 CO 0.30 -0.83 0.58 0.14 -0.36 0.00 0.00 175.35 175.18 1s5e s VAL 82 N 3.71 4.97 -0.05 4.02 -7.23 0.90 -3.64 120.40 123.08 1s5e s VAL 82 Ca 0.76 1.20 -0.02 0.00 -1.81 0.00 0.00 61.98 62.12 1s5e s VAL 82 Cb -0.37 -3.91 -0.01 0.00 0.56 0.00 0.00 36.38 32.65 1s5e s VAL 82 CO 0.33 0.40 -0.03 -0.08 -0.31 0.00 0.00 175.10 175.40 1s5e h GLU 83 N 5.87 0.00 -4.49 4.82 4.81 -1.05 0.14 114.58 124.68 1s5e h GLU 83 Ca -0.44 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.52 1s5e h GLU 83 Cb 1.20 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 30.36 1s5e h GLU 83 CO 0.71 0.00 -0.73 0.15 -0.73 0.00 0.00 179.01 178.40 1s5e s LYS 84 N -1.38 0.50 -0.06 1.92 1.02 -1.11 -0.34 119.74 120.28 1s5e s LYS 84 Ca -0.03 -0.70 0.03 0.00 0.02 0.00 0.00 55.97 55.29 1s5e s LYS 84 Cb 0.00 -0.26 -0.03 0.00 -0.52 0.00 0.00 37.83 37.03 1s5e s LYS 84 CO 0.04 0.04 -0.13 -0.51 -0.92 0.00 0.00 175.35 173.88 1s5e s LEU 85 N -1.46 2.81 -0.22 3.17 1.43 0.00 -1.22 118.68 123.19 1s5e s LEU 85 Ca -0.10 -0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 52.72 1s5e s LEU 85 Cb -0.09 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.49 1s5e s LEU 85 CO 0.00 0.33 0.14 0.00 0.23 0.00 0.00 176.35 177.05 1s5e s VAL 87 N 0.68 0.80 -0.10 0.00 -7.23 -0.41 0.04 120.40 114.18 1s5e s VAL 87 Ca 0.07 -1.59 -0.30 0.00 -1.81 0.00 0.00 61.98 58.36 1s5e s VAL 87 Cb -0.12 -1.27 -0.01 0.00 0.56 0.00 0.00 36.38 35.53 1s5e s VAL 87 CO 0.01 -0.59 1.01 0.26 -0.31 0.00 0.00 175.10 175.48 1s5e s TRP 88 N -2.47 3.51 -1.41 2.82 0.51 0.42 -1.30 118.94 121.02 1s5e s TRP 88 Ca 0.04 1.59 0.19 0.00 -2.12 0.00 0.00 56.10 55.80 1s5e s TRP 88 Cb -0.03 -3.19 0.61 0.00 -0.81 0.00 0.00 33.47 30.06 1s5e s TRP 88 CO -0.01 -0.23 1.52 0.27 -0.51 0.00 0.00 176.95 177.99 1s5e n ASN 89 N 4.98 4.09 -1.46 2.95 0.23 -0.46 -1.87 115.26 123.72 1s5e n ASN 89 Ca 0.09 -2.21 0.11 0.00 -0.53 0.00 0.00 54.58 52.03 1s5e n ASN 89 Cb 0.49 -0.48 0.34 0.00 -2.08 0.00 0.00 39.78 38.04 1s5e n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1s5e n ASN 90 N 1.18 4.27 -4.49 0.53 6.94 -1.26 -4.90 115.26 117.53 1s5e n ASN 90 Ca 0.23 -2.20 -0.28 0.00 -0.02 0.00 0.00 54.58 52.31 1s5e n ASN 90 Cb 0.70 -0.53 -0.11 0.00 -2.36 0.00 0.00 39.78 37.48 1s5e n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1s5e s LYS 91 N -1.40 1.76 -0.12 -3.83 -0.14 -1.25 -5.10 119.74 109.67 1s5e s LYS 91 Ca 0.50 -1.28 0.00 0.00 -1.36 0.00 0.00 55.97 53.83 1s5e s LYS 91 Cb 0.29 -2.05 0.02 0.00 -1.68 0.00 0.00 37.83 34.41 1s5e s LYS 91 CO 0.29 0.45 -0.11 0.99 -0.76 0.00 0.00 175.35 176.21 1s5e s THR 92 N -1.36 1.29 1.07 2.17 2.01 -1.26 -3.02 115.64 116.53 1s5e s THR 92 Ca 0.20 -0.48 -0.14 0.00 0.31 0.00 0.00 61.69 61.58 1s5e s THR 92 Cb -0.10 -1.24 0.22 0.00 0.01 0.00 0.00 72.50 71.40 1s5e s THR 92 CO 0.11 0.41 1.09 -2.16 -0.69 0.00 0.00 174.62 173.37 1s5e s PRO 93 N 1.43 -0.12 0.45 4.92 0.04 -1.26 -5.06 135.00 135.40 1s5e s PRO 93 Ca 0.01 0.40 -0.25 0.00 0.04 0.00 0.00 61.00 61.21 1s5e s PRO 93 Cb -0.13 -1.68 -0.08 0.00 0.04 0.00 0.00 34.50 32.64 1s5e s PRO 93 CO -0.07 -3.08 1.43 -1.01 0.04 0.00 0.00 177.00 174.31 1s5e s HIS 94 N -2.92 2.45 -0.22 0.56 3.76 -1.17 -4.57 115.29 113.18 1s5e s HIS 94 Ca 0.67 1.26 -0.09 0.00 -0.15 0.00 0.00 55.06 56.74 1s5e s HIS 94 Cb -0.18 -3.93 -0.05 0.00 1.11 0.00 0.00 32.58 29.54 1s5e s HIS 94 CO 0.58 -2.96 0.12 0.00 -0.85 0.00 0.00 174.74 171.63 1s5e s ALA 95 N -1.20 3.54 0.15 -1.40 0.00 -0.78 -1.87 121.76 120.20 1s5e s ALA 95 Ca 0.61 -0.82 -0.31 0.00 0.00 0.00 0.00 51.96 51.44 1s5e s ALA 95 Cb -0.44 -2.16 -0.09 0.00 0.00 0.00 0.00 23.12 20.43 1s5e s ALA 95 CO 0.56 -0.03 1.42 0.42 0.00 0.00 0.00 175.76 178.13 1s5e s ILE 96 N 0.75 3.07 -0.14 0.00 1.01 -0.23 -0.44 121.20 125.23 1s5e s ILE 96 Ca 0.06 0.80 0.10 0.00 0.00 0.00 0.00 60.65 61.61 1s5e s ILE 96 Cb -0.13 -3.51 -0.15 0.00 0.01 0.00 0.00 42.46 38.68 1s5e s ILE 96 CO 0.02 0.08 0.01 0.00 0.00 0.00 0.00 174.94 175.04 1s5e n ALA 97 N 3.58 1.66 -3.44 9.38 0.00 0.11 -4.82 120.51 126.97 1s5e n ALA 97 Ca 0.11 -0.85 -0.13 0.00 0.00 0.00 0.00 53.44 52.56 1s5e n ALA 97 Cb 0.41 -0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 1s5e n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s5e s ALA 98 N -2.33 -1.64 0.03 0.00 0.00 -0.79 -4.98 121.76 112.05 1s5e s ALA 98 Ca -0.10 0.68 0.04 0.00 0.00 0.00 0.00 51.96 52.58 1s5e s ALA 98 Cb 0.04 0.68 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 1s5e s ALA 98 CO 0.52 -0.68 -0.11 -1.50 0.00 0.00 0.00 175.76 173.99 1s5e s ILE 99 N -3.16 0.83 0.01 0.00 2.07 -1.26 -1.01 121.20 118.68 1s5e s ILE 99 Ca -0.02 -0.86 0.07 0.00 -1.41 0.00 0.00 60.65 58.43 1s5e s ILE 99 Cb -0.01 -0.78 -0.02 0.00 0.13 0.00 0.00 42.46 41.79 1s5e s ILE 99 CO -0.08 -0.07 -0.20 -0.94 -1.91 0.00 0.00 174.94 171.74 1s5e s SER 100 N -1.04 2.37 -0.05 4.50 1.04 -0.36 -5.01 113.70 115.16 1s5e s SER 100 Ca -0.01 -0.42 0.03 0.00 0.48 0.00 0.00 55.95 56.03 1s5e s SER 100 Cb -0.07 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.81 1s5e s SER 100 CO 0.01 0.21 -0.13 -0.04 0.98 0.00 0.00 173.24 174.27 1s5e s MET 101 N -0.73 1.57 -0.20 4.02 -1.94 -1.26 -0.52 119.30 120.24 1s5e s MET 101 Ca 0.07 -0.46 -0.27 0.00 -1.71 0.00 0.00 55.69 53.32 1s5e s MET 101 Cb -0.08 -1.35 0.07 0.00 2.01 0.00 0.00 34.83 35.48 1s5e s MET 101 CO 0.00 0.13 0.71 0.00 -0.01 0.00 0.00 175.02 175.84 1s5e s ALA 102 N 0.32 -1.77 0.00 3.03 0.00 -1.24 -4.89 121.76 117.21 1s5e s ALA 102 Ca -0.08 1.80 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1s5e s ALA 102 Cb -0.13 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.19 1s5e s ALA 102 CO 0.02 -0.35 0.00 0.09 0.00 0.00 0.00 175.76 175.53