#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5b s PRO 2 N 0.00 3.72 -0.01 -2.82 0.04 -1.26 -4.98 135.00 129.69 1s5b s PRO 2 Ca 0.00 1.36 0.21 0.00 0.04 0.00 0.00 61.00 62.61 1s5b s PRO 2 Cb 0.00 -2.08 -0.26 0.00 0.04 0.00 0.00 34.50 32.19 1s5b s PRO 2 CO 0.00 -0.50 0.74 1.04 0.04 0.00 0.00 177.00 178.33 1s5b n GLN 3 N -1.10 0.29 -3.94 4.56 1.13 -1.26 -4.95 117.38 112.10 1s5b n GLN 3 Ca 0.09 -0.07 -0.10 0.00 -1.94 0.00 0.00 57.00 54.99 1s5b n GLN 3 Cb 0.52 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.36 1s5b n GLN 3 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1s5b s ASN 4 N -3.50 0.15 0.28 1.08 2.20 -1.26 -5.06 114.94 108.84 1s5b s ASN 4 Ca 0.02 -1.08 0.04 0.00 -0.94 0.00 0.00 52.86 50.91 1s5b s ASN 4 Cb 0.15 0.71 0.41 0.00 -2.00 0.00 0.00 41.25 40.52 1s5b s ASN 4 CO 0.87 -1.39 1.70 -0.29 -2.94 0.00 0.00 177.10 175.05 1s5b h ILE 5 N 2.09 1.29 -0.47 0.54 2.10 -1.96 -2.23 117.51 118.87 1s5b h ILE 5 Ca -0.27 -1.41 -0.07 0.00 1.08 0.00 0.00 64.86 64.20 1s5b h ILE 5 Cb 1.25 1.52 -0.02 0.00 -1.09 0.00 0.00 36.82 38.48 1s5b h ILE 5 CO 0.36 0.43 0.03 0.74 -1.08 0.00 0.00 178.15 178.63 1s5b h THR 6 N 0.33 1.26 -0.15 2.19 2.02 -1.99 -0.30 112.91 116.27 1s5b h THR 6 Ca 0.04 -1.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.06 1s5b h THR 6 Cb 0.76 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1s5b h THR 6 CO 0.06 0.35 -0.58 0.44 0.37 0.00 0.00 175.52 176.16 1s5b h ASP 7 N 0.66 0.52 -0.11 4.18 3.32 -1.96 -2.25 116.42 120.77 1s5b h ASP 7 Ca 0.14 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1s5b h ASP 7 Cb 0.46 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1s5b h ASP 7 CO 0.02 0.98 0.07 0.25 -1.72 0.00 0.00 179.24 178.84 1s5b h LEU 8 N 0.35 0.13 -0.68 1.55 6.46 -1.10 -2.88 115.31 119.15 1s5b h LEU 8 Ca 0.00 -0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1s5b h LEU 8 Cb 1.11 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.98 1s5b h LEU 8 CO 0.10 0.12 0.45 0.00 -0.62 0.00 0.00 178.44 178.49 1s5b n ALA 10 N -2.29 1.07 0.33 0.00 0.00 -0.86 -1.40 120.51 117.36 1s5b n ALA 10 Ca 0.06 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.68 1s5b n ALA 10 Cb 0.02 -1.13 0.23 0.00 0.00 0.00 0.00 19.45 18.58 1s5b n ALA 10 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1s5b h GLU 11 N 0.00 0.00 -6.22 0.00 5.08 -1.15 -3.46 114.58 108.83 1s5b h GLU 11 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 1s5b h GLU 11 Cb 0.03 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 1s5b h GLU 11 CO 0.00 0.00 -0.58 0.71 -1.00 0.00 0.00 179.01 178.14 1s5b s TYR 12 N -3.18 3.08 0.46 4.33 1.51 -0.49 -5.11 117.35 117.93 1s5b s TYR 12 Ca 0.08 -0.06 -0.19 0.00 -1.01 0.00 0.00 57.07 55.90 1s5b s TYR 12 Cb 0.07 -1.46 -0.10 0.00 -0.11 0.00 0.00 41.96 40.36 1s5b s TYR 12 CO 0.65 0.52 0.95 -1.01 -1.11 0.00 0.00 175.55 175.55 1s5b s HIS 13 N -1.82 3.37 -1.46 2.71 3.76 -1.26 -4.34 115.29 116.26 1s5b s HIS 13 Ca 0.31 1.51 0.00 0.00 -0.15 0.00 0.00 55.06 56.73 1s5b s HIS 13 Cb -0.09 -2.80 0.00 0.00 1.11 0.00 0.00 32.58 30.80 1s5b s HIS 13 CO 0.23 -0.20 0.00 0.09 -0.85 0.00 0.00 174.74 174.01 1s5b n ASN 14 N -1.01 -4.91 -4.50 1.40 5.03 -1.26 -4.98 115.26 105.04 1s5b n ASN 14 Ca 0.06 0.04 -0.24 0.00 0.87 0.00 0.00 54.58 55.31 1s5b n ASN 14 Cb 0.54 -4.00 -0.10 0.00 -1.02 0.00 0.00 39.78 35.21 1s5b n ASN 14 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1s5b s THR 15 N -2.80 2.69 0.12 3.41 -4.23 -1.26 -0.54 115.64 113.03 1s5b s THR 15 Ca 0.00 -2.22 -0.14 0.00 -1.18 0.00 0.00 61.69 58.15 1s5b s THR 15 Cb 0.00 -2.40 0.03 0.00 1.34 0.00 0.00 72.50 71.47 1s5b s THR 15 CO 0.00 -0.34 0.36 0.00 -0.54 0.00 0.00 174.62 174.10 1s5b s GLN 16 N -3.38 1.04 -0.05 3.99 -2.07 -0.12 -4.87 119.66 114.20 1s5b s GLN 16 Ca 0.29 -0.79 -0.16 0.00 -1.82 0.00 0.00 55.36 52.88 1s5b s GLN 16 Cb -0.06 0.44 -0.05 0.00 -1.09 0.00 0.00 33.01 32.25 1s5b s GLN 16 CO 0.15 -0.40 0.44 0.42 -1.32 0.00 0.00 175.29 174.58 1s5b s ILE 17 N -3.83 5.09 -0.15 3.63 -1.09 -1.26 -1.40 121.20 122.19 1s5b s ILE 17 Ca 0.04 0.89 -0.02 0.00 -2.23 0.00 0.00 60.65 59.33 1s5b s ILE 17 Cb 0.02 -3.76 -0.02 0.00 -1.58 0.00 0.00 42.46 37.12 1s5b s ILE 17 CO -0.11 0.46 -0.08 -1.00 -1.23 0.00 0.00 174.94 172.98 1s5b s HIS 18 N -0.30 2.91 -0.33 3.97 3.76 0.09 -4.99 115.29 120.41 1s5b s HIS 18 Ca 0.24 -0.55 -0.11 0.00 -0.15 0.00 0.00 55.06 54.50 1s5b s HIS 18 Cb -0.16 -1.92 -0.01 0.00 1.11 0.00 0.00 32.58 31.60 1s5b s HIS 18 CO 0.12 -0.19 0.19 0.99 -0.85 0.00 0.00 174.74 175.00 1s5b s THR 19 N 0.49 4.84 -0.11 1.30 2.01 -1.26 -1.02 115.64 121.90 1s5b s THR 19 Ca -0.06 -0.38 0.03 0.00 0.31 0.00 0.00 61.69 61.59 1s5b s THR 19 Cb -0.15 -3.49 -0.08 0.00 0.01 0.00 0.00 72.50 68.79 1s5b s THR 19 CO 0.04 0.02 -0.06 0.18 -0.69 0.00 0.00 174.62 174.10 1s5b n LEU 20 N 5.03 2.16 -4.25 4.42 4.77 0.15 -5.02 117.00 124.26 1s5b n LEU 20 Ca -0.13 -0.04 -0.34 0.00 -0.03 0.00 0.00 56.01 55.46 1s5b n LEU 20 Cb 0.49 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.28 1s5b n LEU 20 CO 0.35 0.56 -0.40 0.59 -1.33 0.00 0.00 177.39 177.16 1s5b n ASN 21 N -2.69 -0.17 -3.54 -1.43 3.02 0.32 -4.89 115.26 105.87 1s5b n ASN 21 Ca -0.18 -1.27 -0.11 0.00 -0.03 0.00 0.00 54.58 52.98 1s5b n ASN 21 Cb 0.73 -1.67 -0.03 0.00 -0.61 0.00 0.00 39.78 38.20 1s5b n ASN 21 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1s5b s ASP 22 N -4.21 -0.40 0.72 6.41 2.15 -0.73 -4.91 116.67 115.70 1s5b s ASP 22 Ca 0.11 -0.18 -0.11 0.00 0.43 0.00 0.00 52.55 52.80 1s5b s ASP 22 Cb -0.06 0.54 0.02 0.00 -0.30 0.00 0.00 42.92 43.13 1s5b s ASP 22 CO 0.99 -0.93 1.08 -1.59 -0.17 0.00 0.00 175.17 174.55 1s5b s LYS 23 N -3.78 2.73 0.04 4.34 -2.85 -1.26 -0.95 119.74 118.01 1s5b s LYS 23 Ca 0.02 0.69 -0.30 0.00 -1.00 0.00 0.00 55.97 55.38 1s5b s LYS 23 Cb 0.00 -1.99 -0.04 0.00 -2.06 0.00 0.00 37.83 33.74 1s5b s LYS 23 CO -0.12 -1.17 1.06 0.42 0.10 0.00 0.00 175.35 175.63 1s5b s ILE 24 N -3.19 4.52 0.01 3.79 1.01 -1.26 -4.62 121.20 121.47 1s5b s ILE 24 Ca 0.58 1.84 -0.06 0.00 0.00 0.00 0.00 60.65 63.01 1s5b s ILE 24 Cb -0.13 -4.18 -0.30 0.00 0.01 0.00 0.00 42.46 37.87 1s5b s ILE 24 CO 0.54 0.16 0.89 0.15 0.00 0.00 0.00 174.94 176.68 1s5b h PHE 25 N 6.63 0.59 -3.19 3.97 3.57 -1.04 -3.47 116.94 124.00 1s5b h PHE 25 Ca -0.41 -0.43 -0.15 0.00 3.53 0.00 0.00 57.97 60.51 1s5b h PHE 25 Cb 1.22 -0.02 -0.23 0.00 2.79 0.00 0.00 35.95 39.70 1s5b h PHE 25 CO 0.67 1.44 -0.40 -1.54 -2.23 0.00 0.00 178.31 176.26 1s5b s SER 26 N -7.15 -0.18 -0.12 0.41 1.04 -1.14 -4.98 113.70 101.58 1s5b s SER 26 Ca -0.09 0.25 0.03 0.00 0.48 0.00 0.00 55.95 56.61 1s5b s SER 26 Cb 0.06 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.59 1s5b s SER 26 CO 0.87 -0.24 -0.20 -0.47 0.98 0.00 0.00 173.24 174.18 1s5b s TYR 27 N -0.55 2.39 -0.03 5.02 5.04 -1.26 -2.22 117.35 125.74 1s5b s TYR 27 Ca -0.07 -1.10 0.06 0.00 -2.44 0.00 0.00 57.07 53.52 1s5b s TYR 27 Cb -0.04 -1.64 -0.01 0.00 0.35 0.00 0.00 41.96 40.62 1s5b s TYR 27 CO 0.02 -0.50 -0.20 0.99 -1.34 0.00 0.00 175.55 174.52 1s5b s THR 28 N 0.69 1.61 0.04 4.34 2.01 0.97 -5.00 115.64 120.31 1s5b s THR 28 Ca -0.11 -0.85 -0.02 0.00 0.31 0.00 0.00 61.69 61.01 1s5b s THR 28 Cb -0.16 -1.35 -0.03 0.00 0.01 0.00 0.00 72.50 70.97 1s5b s THR 28 CO 0.02 0.46 0.02 -1.83 -0.69 0.00 0.00 174.62 172.59 1s5b s GLU 29 N -0.31 0.57 -0.01 4.92 -1.05 -1.26 -0.19 118.70 121.37 1s5b s GLU 29 Ca 0.04 -0.98 0.00 0.00 -0.15 0.00 0.00 54.97 53.88 1s5b s GLU 29 Cb -0.09 0.21 0.01 0.00 -0.44 0.00 0.00 34.13 33.81 1s5b s GLU 29 CO 0.00 -0.12 0.00 0.45 0.95 0.00 0.00 175.26 176.55 1s5b s SER 30 N -2.46 0.07 -0.11 0.83 0.15 -0.53 -5.00 113.70 106.65 1s5b s SER 30 Ca -0.00 0.00 0.15 0.00 0.70 0.00 0.00 55.95 56.80 1s5b s SER 30 Cb 0.02 -0.03 0.49 0.00 -1.71 0.00 0.00 66.02 64.79 1s5b s SER 30 CO -0.07 -0.03 1.41 0.00 1.20 0.00 0.00 173.24 175.75 1s5b n LEU 31 N 3.36 3.75 -4.76 3.45 -0.00 -1.26 -2.93 117.00 118.61 1s5b n LEU 31 Ca -0.16 -2.56 -0.41 0.00 -0.00 0.00 0.00 56.01 52.88 1s5b n LEU 31 Cb 0.57 -0.44 -0.03 0.00 -0.00 0.00 0.00 43.42 43.52 1s5b n LEU 31 CO 0.25 0.71 0.94 0.00 -0.00 0.00 0.00 177.39 179.29 1s5b s ALA 32 N -2.02 3.49 0.22 1.47 0.00 -1.26 -4.83 121.76 118.82 1s5b s ALA 32 Ca 0.37 1.16 -0.32 0.00 0.00 0.00 0.00 51.96 53.17 1s5b s ALA 32 Cb 0.26 -3.45 -0.12 0.00 0.00 0.00 0.00 23.12 19.82 1s5b s ALA 32 CO 0.14 -0.52 1.70 0.41 0.00 0.00 0.00 175.76 177.49 1s5b n GLY 33 N 1.15 1.48 3.55 0.00 0.00 -1.26 -0.12 105.19 109.99 1s5b n GLY 33 Ca 0.01 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1s5b n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s5b n LYS 34 N 3.65 0.00 -2.41 1.61 4.76 -1.26 -4.81 118.16 119.70 1s5b n LYS 34 Ca 0.15 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.45 1s5b n LYS 34 Cb 0.35 -3.38 0.03 0.00 -1.84 0.00 0.00 35.03 30.19 1s5b n LYS 34 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1s5b n ARG 35 N -2.00 2.72 -2.49 1.97 5.12 0.82 -4.96 116.66 117.84 1s5b n ARG 35 Ca 0.00 -3.88 -0.39 0.00 -1.93 0.00 0.00 57.85 51.65 1s5b n ARG 35 Cb 0.00 -1.96 -0.03 0.00 -1.16 0.00 0.00 32.46 29.32 1s5b n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1s5b s GLU 36 N -3.66 3.52 0.22 5.56 8.01 -1.08 -4.27 118.70 127.01 1s5b s GLU 36 Ca 0.40 -1.22 -0.13 0.00 0.01 0.00 0.00 54.97 54.03 1s5b s GLU 36 Cb 0.38 -5.36 0.00 0.00 -4.31 0.00 0.00 34.13 24.84 1s5b s GLU 36 CO -0.01 -2.41 0.46 0.00 0.01 0.00 0.00 175.26 173.31 1s5b s MET 37 N 5.10 1.44 0.03 1.61 0.23 -1.15 -4.10 119.30 122.46 1s5b s MET 37 Ca 0.51 -1.14 0.07 0.00 -1.03 0.00 0.00 55.69 54.10 1s5b s MET 37 Cb 0.00 0.47 -0.02 0.00 -1.53 0.00 0.00 34.83 33.75 1s5b s MET 37 CO -0.04 -0.59 -0.20 0.00 -2.03 0.00 0.00 175.02 172.15 1s5b s ALA 38 N -3.97 1.69 -0.06 3.16 0.00 -1.18 -1.45 121.76 119.95 1s5b s ALA 38 Ca 0.18 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 51.16 1s5b s ALA 38 Cb -0.00 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.79 1s5b s ALA 38 CO 0.05 0.38 -0.14 0.42 0.00 0.00 0.00 175.76 176.47 1s5b s ILE 39 N -0.75 1.23 0.19 0.00 1.01 0.73 -0.74 121.20 122.87 1s5b s ILE 39 Ca 0.07 -0.56 0.11 0.00 0.00 0.00 0.00 60.65 60.28 1s5b s ILE 39 Cb -0.09 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 1s5b s ILE 39 CO 0.01 0.37 -0.23 0.27 0.00 0.00 0.00 174.94 175.36 1s5b s ILE 40 N 0.46 2.39 0.25 2.92 -4.36 0.19 -0.02 121.20 123.03 1s5b s ILE 40 Ca -0.11 -2.01 0.04 0.00 -0.26 0.00 0.00 60.65 58.30 1s5b s ILE 40 Cb -0.14 -2.14 -0.05 0.00 1.25 0.00 0.00 42.46 41.37 1s5b s ILE 40 CO 0.03 -0.11 0.01 0.42 0.24 0.00 0.00 174.94 175.53 1s5b s THR 41 N -1.66 1.11 0.27 8.37 -4.23 -0.94 -0.67 115.64 117.89 1s5b s THR 41 Ca 0.21 -2.04 0.10 0.00 -1.18 0.00 0.00 61.69 58.78 1s5b s THR 41 Cb -0.08 -2.45 -0.05 0.00 1.34 0.00 0.00 72.50 71.26 1s5b s THR 41 CO 0.10 -0.25 -0.16 -0.36 -0.54 0.00 0.00 174.62 173.41 1s5b s PHE 42 N -3.37 2.15 0.58 3.99 0.40 -0.31 -0.40 117.98 121.03 1s5b s PHE 42 Ca 0.30 -0.44 0.28 0.00 -0.60 0.00 0.00 56.93 56.47 1s5b s PHE 42 Cb 0.06 -1.02 1.60 0.00 0.51 0.00 0.00 43.02 44.17 1s5b s PHE 42 CO 0.10 0.58 2.08 1.57 0.70 0.00 0.00 175.22 180.26 1s5b h LYS 43 N 2.29 0.00 0.00 0.44 -0.00 -1.90 0.72 116.57 118.13 1s5b h LYS 43 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.25 1s5b h LYS 43 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.48 1s5b h LYS 43 CO 0.63 0.00 0.00 0.27 -0.00 0.00 0.00 179.45 180.35 1s5b n ASN 44 N -3.90 0.00 0.00 7.07 0.23 -1.26 -4.85 115.26 112.55 1s5b n ASN 44 Ca 0.02 -1.45 0.00 0.00 -0.53 0.00 0.00 54.58 52.62 1s5b n ASN 44 Cb 0.35 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.05 1s5b n ASN 44 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1s5b n GLY 45 N 0.47 1.34 3.74 4.83 0.00 0.25 -5.04 105.19 110.77 1s5b n GLY 45 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1s5b n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s5b s ALA 46 N -3.11 3.64 -0.07 4.61 0.00 -1.25 -4.81 121.76 120.78 1s5b s ALA 46 Ca 0.00 1.29 0.02 0.00 0.00 0.00 0.00 51.96 53.27 1s5b s ALA 46 Cb 0.00 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.58 1s5b s ALA 46 CO 0.00 -0.71 -0.12 0.99 0.00 0.00 0.00 175.76 175.92 1s5b s THR 47 N 0.31 1.13 0.08 0.00 2.01 -1.26 -1.16 115.64 116.75 1s5b s THR 47 Ca 0.61 -0.47 0.03 0.00 0.31 0.00 0.00 61.69 62.18 1s5b s THR 47 Cb -0.41 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 1s5b s THR 47 CO 0.39 0.35 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.22 1s5b s PHE 48 N 0.71 0.96 0.13 4.92 0.08 0.16 -3.96 117.98 120.98 1s5b s PHE 48 Ca -0.14 -0.62 0.10 0.00 0.12 0.00 0.00 56.93 56.39 1s5b s PHE 48 Cb -0.16 -0.54 -0.04 0.00 -0.57 0.00 0.00 43.02 41.71 1s5b s PHE 48 CO 0.03 -0.03 -0.23 1.14 -0.10 0.00 0.00 175.22 176.03 1s5b s GLN 49 N -2.46 1.30 -0.29 0.44 -2.07 -0.65 -0.64 119.66 115.28 1s5b s GLN 49 Ca 0.01 -1.31 -0.14 0.00 -1.82 0.00 0.00 55.36 52.11 1s5b s GLN 49 Cb -0.05 -1.64 -0.03 0.00 -1.09 0.00 0.00 33.01 30.20 1s5b s GLN 49 CO -0.00 0.38 0.31 0.08 -1.32 0.00 0.00 175.29 174.74 1s5b s VAL 50 N -1.29 5.21 0.36 3.63 1.01 0.09 -1.23 120.40 128.18 1s5b s VAL 50 Ca 0.12 0.29 -0.28 0.00 0.00 0.00 0.00 61.98 62.11 1s5b s VAL 50 Cb -0.09 -3.68 -0.12 0.00 0.00 0.00 0.00 36.38 32.49 1s5b s VAL 50 CO 0.06 0.11 1.33 -0.62 0.00 0.00 0.00 175.10 175.98 1s5b n GLU 51 N 5.26 2.21 -1.65 2.72 1.02 -1.26 -3.12 120.64 125.82 1s5b n GLU 51 Ca -0.10 0.78 -0.51 0.00 -0.02 0.00 0.00 57.16 57.31 1s5b n GLU 51 Cb 0.51 -2.41 -0.05 0.00 -0.02 0.00 0.00 31.44 29.46 1s5b n GLU 51 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1s5b n VAL 52 N 0.27 0.16 -1.73 2.62 0.31 -1.26 -4.87 118.33 113.83 1s5b n VAL 52 Ca 0.04 -0.03 -0.41 0.00 -0.01 0.00 0.00 64.34 63.94 1s5b n VAL 52 Cb 0.37 -1.28 0.01 0.00 -0.91 0.00 0.00 33.84 32.03 1s5b n VAL 52 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1s5b n PRO 53 N 4.04 2.13 -0.65 5.55 -0.02 -1.26 -4.96 135.00 139.82 1s5b n PRO 53 Ca 0.20 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1s5b n PRO 53 Cb 0.22 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1s5b n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s5b n GLY 54 N 0.69 2.19 0.21 -1.23 0.00 -1.26 -5.04 105.19 100.75 1s5b n GLY 54 Ca 0.05 -0.88 0.08 0.00 0.00 0.00 0.00 46.02 45.27 1s5b n GLY 54 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1s5b h SER 55 N 0.00 0.00 0.27 1.61 4.64 -2.03 -1.35 113.55 116.69 1s5b h SER 55 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s5b h SER 55 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1s5b h SER 55 CO 0.00 0.27 0.00 0.06 -0.87 0.00 0.00 176.83 176.29 1s5b h GLN 56 N 0.00 0.00 -5.43 4.77 -0.00 -1.97 -3.43 115.11 109.06 1s5b h GLN 56 Ca -0.00 0.00 -0.63 0.00 -0.00 0.00 0.00 58.65 58.02 1s5b h GLN 56 Cb 0.72 0.00 -0.10 0.00 -0.00 0.00 0.00 27.48 28.09 1s5b h GLN 56 CO 0.04 0.00 -0.49 -1.01 -0.00 0.00 0.00 178.83 177.36 1s5b s HIS 57 N -3.78 3.47 0.52 0.06 3.76 -0.51 -5.11 115.29 113.70 1s5b s HIS 57 Ca -0.02 0.39 -0.06 0.00 -0.15 0.00 0.00 55.06 55.22 1s5b s HIS 57 Cb 0.10 -2.06 -0.03 0.00 1.11 0.00 0.00 32.58 31.70 1s5b s HIS 57 CO 0.37 0.46 0.84 0.96 -0.85 0.00 0.00 174.74 176.51 1s5b s ILE 58 N -0.19 4.62 0.28 0.60 -4.36 -1.26 -4.83 121.20 116.05 1s5b s ILE 58 Ca 0.10 0.23 0.02 0.00 -0.26 0.00 0.00 60.65 60.74 1s5b s ILE 58 Cb -0.11 -3.78 0.26 0.00 1.25 0.00 0.00 42.46 40.08 1s5b s ILE 58 CO 0.00 -0.80 1.75 -0.78 0.24 0.00 0.00 174.94 175.35 1s5b h ASP 59 N 0.08 0.54 0.44 4.36 3.58 -1.99 -0.37 116.42 123.06 1s5b h ASP 59 Ca -0.46 0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.07 1s5b h ASP 59 Cb 1.21 0.03 -0.00 0.00 1.72 0.00 0.00 39.33 42.29 1s5b h ASP 59 CO 0.61 0.18 -0.12 0.77 -2.88 0.00 0.00 179.24 177.81 1s5b h SER 60 N 0.60 0.00 1.10 2.28 4.64 -2.05 -2.13 113.55 117.99 1s5b h SER 60 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1s5b h SER 60 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1s5b h SER 60 CO -0.41 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 175.67 1s5b n GLN 61 N -3.56 0.21 -0.17 4.77 6.02 -0.15 -4.06 117.38 120.45 1s5b n GLN 61 Ca -0.02 0.30 -0.09 0.00 -0.01 0.00 0.00 57.00 57.18 1s5b n GLN 61 Cb 0.25 -1.81 0.00 0.00 1.02 0.00 0.00 30.24 29.70 1s5b n GLN 61 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1s5b h LYS 62 N 0.00 0.82 -0.30 -1.09 1.79 -1.45 -0.41 116.57 115.92 1s5b h LYS 62 Ca 0.00 -0.22 -0.09 0.00 -2.18 0.00 0.00 60.65 58.16 1s5b h LYS 62 Cb 0.55 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 1s5b h LYS 62 CO 0.00 0.82 -0.20 1.57 -1.08 0.00 0.00 179.45 180.56 1s5b h LYS 63 N 0.69 0.56 0.00 3.15 2.10 -1.76 -2.72 116.57 118.59 1s5b h LYS 63 Ca 0.15 -0.20 -0.11 0.00 -2.00 0.00 0.00 60.65 58.49 1s5b h LYS 63 Cb 0.40 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.68 1s5b h LYS 63 CO 0.01 0.72 -0.52 0.00 -2.00 0.00 0.00 179.45 177.67 1s5b h ALA 64 N 1.29 0.87 -0.33 0.07 0.00 -1.57 -2.00 119.26 117.60 1s5b h ALA 64 Ca 0.08 -0.47 -0.16 0.00 0.00 0.00 0.00 54.91 54.36 1s5b h ALA 64 Cb 0.62 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1s5b h ALA 64 CO 0.04 0.65 -0.42 0.82 0.00 0.00 0.00 179.25 180.34 1s5b h ILE 65 N 0.00 1.28 -0.23 0.00 2.04 -0.90 -0.62 117.51 119.08 1s5b h ILE 65 Ca -0.01 -1.60 -0.12 0.00 1.00 0.00 0.00 64.86 64.13 1s5b h ILE 65 Cb 1.11 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 1s5b h ILE 65 CO 0.07 0.53 -0.37 -0.33 0.00 0.00 0.00 178.15 178.04 1s5b h GLU 66 N 0.66 0.52 -0.19 2.37 4.39 -1.23 -2.60 114.58 118.50 1s5b h GLU 66 Ca 0.05 -0.25 -0.19 0.00 0.34 0.00 0.00 59.36 59.31 1s5b h GLU 66 Cb 1.00 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.65 1s5b h GLU 66 CO 0.10 0.82 -0.61 -0.09 -1.16 0.00 0.00 179.01 178.07 1s5b h ARG 67 N 0.44 0.74 -0.71 2.33 2.43 -1.19 -3.00 114.38 115.42 1s5b h ARG 67 Ca 0.04 -0.55 0.06 0.00 -0.81 0.00 0.00 59.98 58.73 1s5b h ARG 67 Cb 0.85 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.44 1s5b h ARG 67 CO 0.07 1.17 0.41 1.98 -1.51 0.00 0.00 179.97 182.09 1s5b h MET 68 N 0.46 0.73 -0.60 0.20 4.05 -1.00 0.19 114.93 118.96 1s5b h MET 68 Ca -0.02 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 1s5b h MET 68 Cb 1.23 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.83 1s5b h MET 68 CO 0.13 0.49 0.32 0.87 0.23 0.00 0.00 176.91 178.95 1s5b h LYS 69 N 0.76 0.85 -0.36 0.39 1.57 -1.41 0.30 116.57 118.67 1s5b h LYS 69 Ca 0.32 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1s5b h LYS 69 Cb 0.18 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1s5b h LYS 69 CO -0.18 0.65 0.17 -0.44 -0.57 0.00 0.00 179.45 179.08 1s5b h ASP 70 N 0.82 0.23 -0.81 0.86 3.32 -1.28 -1.28 116.42 118.29 1s5b h ASP 70 Ca 0.21 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.34 1s5b h ASP 70 Cb 0.06 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 1s5b h ASP 70 CO -0.03 0.17 0.53 0.74 -1.72 0.00 0.00 179.24 178.93 1s5b h THR 71 N 0.34 1.07 -0.28 0.35 2.02 0.10 0.34 112.91 116.86 1s5b h THR 71 Ca 0.15 -0.32 -0.19 0.00 0.77 0.00 0.00 66.41 66.83 1s5b h THR 71 Cb 0.08 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1s5b h THR 71 CO -0.12 0.17 -0.56 -0.07 0.37 0.00 0.00 175.52 175.31 1s5b h LEU 72 N 0.92 0.97 -0.34 2.58 3.38 -0.45 -1.10 115.31 121.28 1s5b h LEU 72 Ca 0.34 -0.53 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 1s5b h LEU 72 Cb 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1s5b h LEU 72 CO -0.11 1.33 -0.07 -0.09 0.09 0.00 0.00 178.44 179.59 1s5b h ARG 73 N 0.66 0.65 -0.25 1.13 2.43 -0.14 0.14 114.38 118.99 1s5b h ARG 73 Ca 0.01 -0.24 0.02 0.00 -0.81 0.00 0.00 59.98 58.96 1s5b h ARG 73 Cb 1.17 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 1s5b h ARG 73 CO 0.12 0.81 0.11 0.82 -1.51 0.00 0.00 179.97 180.32 1s5b h ILE 74 N 0.44 0.96 -0.93 1.20 2.04 -0.96 -1.15 117.51 119.11 1s5b h ILE 74 Ca 0.09 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1s5b h ILE 74 Cb 0.56 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 1s5b h ILE 74 CO 0.03 0.04 0.60 0.00 0.00 0.00 0.00 178.15 178.83 1s5b h ALA 75 N 1.14 1.18 -0.02 1.87 0.00 -0.99 -1.62 119.26 120.81 1s5b h ALA 75 Ca 0.11 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1s5b h ALA 75 Cb 0.06 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1s5b h ALA 75 CO -0.09 0.59 -0.04 -0.92 0.00 0.00 0.00 179.25 178.78 1s5b h TYR 76 N 1.26 -0.10 -0.12 0.00 3.20 -0.52 -1.42 116.97 119.28 1s5b h TYR 76 Ca 0.34 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.12 1s5b h TYR 76 Cb -0.13 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1s5b h TYR 76 CO -0.00 -0.06 -0.33 -0.07 -1.64 0.00 0.00 178.16 176.05 1s5b h LEU 77 N -0.06 0.23 -1.00 2.82 3.38 -1.03 -2.86 115.31 116.80 1s5b h LEU 77 Ca 0.03 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1s5b h LEU 77 Cb 0.09 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1s5b h LEU 77 CO -0.06 0.56 -0.00 0.35 0.09 0.00 0.00 178.44 179.38 1s5b n THR 78 N -4.10 0.00 -3.44 0.22 -2.24 -0.63 -4.94 114.28 99.15 1s5b n THR 78 Ca -0.01 -0.26 -0.25 0.00 -2.27 0.00 0.00 64.05 61.26 1s5b n THR 78 Cb 0.42 0.54 0.03 0.00 -2.10 0.00 0.00 70.33 69.22 1s5b n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1s5b n GLU 79 N 0.22 -5.04 -2.68 -0.78 1.02 -0.80 -4.92 120.64 107.66 1s5b n GLU 79 Ca 0.19 0.69 -0.41 0.00 -0.02 0.00 0.00 57.16 57.61 1s5b n GLU 79 Cb 0.37 -5.54 -0.05 0.00 -0.02 0.00 0.00 31.44 26.19 1s5b n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s5b s ALA 80 N -3.16 3.32 -0.02 0.62 0.00 -0.60 -4.76 121.76 117.16 1s5b s ALA 80 Ca 0.47 0.66 -0.30 0.00 0.00 0.00 0.00 51.96 52.79 1s5b s ALA 80 Cb -0.23 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 1s5b s ALA 80 CO 0.58 0.04 1.64 0.15 0.00 0.00 0.00 175.76 178.17 1s5b s LYS 81 N -0.70 4.19 -0.22 0.00 1.02 -1.26 -4.33 119.74 118.44 1s5b s LYS 81 Ca 0.44 2.22 -0.23 0.00 0.02 0.00 0.00 55.97 58.43 1s5b s LYS 81 Cb -0.26 -3.86 -0.01 0.00 -0.52 0.00 0.00 37.83 33.17 1s5b s LYS 81 CO 0.33 -0.80 0.74 0.08 -0.92 0.00 0.00 175.35 174.78 1s5b s VAL 82 N 3.57 4.92 0.00 3.17 1.01 -0.12 -3.84 120.40 129.10 1s5b s VAL 82 Ca 0.73 1.40 0.00 0.00 0.00 0.00 0.00 61.98 64.12 1s5b s VAL 82 Cb -0.35 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 31.99 1s5b s VAL 82 CO 0.30 0.01 0.32 1.21 0.00 0.00 0.00 175.10 176.94 1s5b n GLU 83 N 5.56 0.00 -4.27 2.72 2.13 -0.16 -0.52 120.64 126.10 1s5b n GLU 83 Ca 0.02 0.41 -0.21 0.00 0.66 0.00 0.00 57.16 58.04 1s5b n GLU 83 Cb 0.49 -1.08 -0.12 0.00 0.27 0.00 0.00 31.44 31.00 1s5b n GLU 83 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1s5b s LYS 84 N -1.45 1.08 -0.04 5.31 1.02 -1.15 -0.67 119.74 123.84 1s5b s LYS 84 Ca 0.00 -1.20 0.07 0.00 0.02 0.00 0.00 55.97 54.86 1s5b s LYS 84 Cb 0.00 -1.18 -0.02 0.00 -0.52 0.00 0.00 37.83 36.12 1s5b s LYS 84 CO 0.00 0.25 -0.25 -0.51 -0.92 0.00 0.00 175.35 173.93 1s5b s LEU 85 N -2.16 2.10 -0.22 3.17 1.43 -0.19 -0.77 118.68 122.04 1s5b s LEU 85 Ca 0.08 -0.48 -0.14 0.00 -1.03 0.00 0.00 54.13 52.56 1s5b s LEU 85 Cb -0.08 -1.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 1s5b s LEU 85 CO 0.04 0.28 0.30 0.00 0.23 0.00 0.00 176.35 177.20 1s5b s VAL 87 N 1.19 1.16 -0.14 0.00 -7.23 -0.49 0.68 120.40 115.57 1s5b s VAL 87 Ca 0.14 -1.63 -0.29 0.00 -1.81 0.00 0.00 61.98 58.40 1s5b s VAL 87 Cb -0.14 -1.40 -0.01 0.00 0.56 0.00 0.00 36.38 35.39 1s5b s VAL 87 CO 0.06 -0.44 0.98 0.26 -0.31 0.00 0.00 175.10 175.65 1s5b s TRP 88 N -2.13 3.46 -1.96 2.82 0.51 0.79 -0.94 118.94 121.49 1s5b s TRP 88 Ca 0.06 1.50 0.20 0.00 -2.12 0.00 0.00 56.10 55.74 1s5b s TRP 88 Cb -0.05 -3.17 0.58 0.00 -0.81 0.00 0.00 33.47 30.02 1s5b s TRP 88 CO 0.02 -0.28 1.48 0.27 -0.51 0.00 0.00 176.95 177.93 1s5b n ASN 89 N 5.31 3.52 -1.73 2.95 0.23 0.29 -2.05 115.26 123.79 1s5b n ASN 89 Ca 0.09 -2.02 0.03 0.00 -0.53 0.00 0.00 54.58 52.15 1s5b n ASN 89 Cb 0.48 -0.44 0.33 0.00 -2.08 0.00 0.00 39.78 38.07 1s5b n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1s5b n ASN 90 N 1.38 4.90 -4.06 0.53 6.94 -1.26 -4.91 115.26 118.79 1s5b n ASN 90 Ca 0.22 -2.86 -0.11 0.00 -0.02 0.00 0.00 54.58 51.81 1s5b n ASN 90 Cb 0.56 -0.67 -0.11 0.00 -2.36 0.00 0.00 39.78 37.20 1s5b n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1s5b s LYS 91 N -2.54 0.54 -0.09 -3.83 -0.14 -1.26 -5.10 119.74 107.32 1s5b s LYS 91 Ca 0.47 -0.88 0.00 0.00 -1.36 0.00 0.00 55.97 54.20 1s5b s LYS 91 Cb 0.36 -0.11 0.02 0.00 -1.68 0.00 0.00 37.83 36.42 1s5b s LYS 91 CO 0.13 -0.01 -0.06 0.99 -0.76 0.00 0.00 175.35 175.64 1s5b s THR 92 N -2.12 0.84 1.09 2.17 2.01 -1.26 -2.91 115.64 115.47 1s5b s THR 92 Ca -0.06 -0.21 -0.12 0.00 0.31 0.00 0.00 61.69 61.62 1s5b s THR 92 Cb -0.05 -0.87 0.24 0.00 0.01 0.00 0.00 72.50 71.83 1s5b s THR 92 CO -0.02 0.32 1.06 -2.84 -0.69 0.00 0.00 174.62 172.46 1s5b s PRO 93 N 1.49 -0.37 0.29 4.92 0.02 -1.26 -5.05 135.00 135.03 1s5b s PRO 93 Ca -0.00 1.08 -0.29 0.00 0.02 0.00 0.00 61.00 61.80 1s5b s PRO 93 Cb -0.13 -1.60 -0.13 0.00 0.02 0.00 0.00 34.50 32.66 1s5b s PRO 93 CO -0.05 -3.43 1.32 0.72 -0.33 0.00 0.00 177.00 175.23 1s5b n HIS 94 N -4.74 2.14 -3.94 6.54 8.25 -1.14 -4.58 115.22 117.74 1s5b n HIS 94 Ca 0.06 0.51 -0.35 0.00 -0.26 0.00 0.00 57.72 57.68 1s5b n HIS 94 Cb 0.53 -2.42 -0.09 0.00 1.12 0.00 0.00 29.99 29.13 1s5b n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1s5b s ALA 95 N -0.62 3.49 0.07 -1.41 0.00 -0.87 -1.64 121.76 120.77 1s5b s ALA 95 Ca 0.61 -0.73 -0.31 0.00 0.00 0.00 0.00 51.96 51.54 1s5b s ALA 95 Cb -0.62 -1.98 -0.06 0.00 0.00 0.00 0.00 23.12 20.46 1s5b s ALA 95 CO 0.56 0.19 1.33 0.42 0.00 0.00 0.00 175.76 178.27 1s5b s ILE 96 N 0.30 3.65 -0.13 0.00 1.01 -0.36 -0.15 121.20 125.52 1s5b s ILE 96 Ca 0.05 1.15 0.12 0.00 0.00 0.00 0.00 60.65 61.97 1s5b s ILE 96 Cb -0.12 -3.74 -0.16 0.00 0.01 0.00 0.00 42.46 38.45 1s5b s ILE 96 CO -0.00 0.06 0.04 0.00 0.00 0.00 0.00 174.94 175.05 1s5b n ALA 97 N 4.32 1.67 -3.51 9.38 0.00 0.22 -4.85 120.51 127.73 1s5b n ALA 97 Ca 0.11 -0.88 -0.10 0.00 0.00 0.00 0.00 53.44 52.56 1s5b n ALA 97 Cb 0.44 -0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 1s5b n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s5b s ALA 98 N -2.32 -1.82 -0.00 0.00 0.00 -0.60 -4.96 121.76 112.06 1s5b s ALA 98 Ca -0.07 1.11 0.03 0.00 0.00 0.00 0.00 51.96 53.04 1s5b s ALA 98 Cb 0.04 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 1s5b s ALA 98 CO 0.55 -0.58 -0.10 -1.50 0.00 0.00 0.00 175.76 174.13 1s5b s ILE 99 N -2.54 0.80 0.00 0.00 2.07 -1.26 -0.62 121.20 119.65 1s5b s ILE 99 Ca 0.01 -0.50 0.08 0.00 -1.41 0.00 0.00 60.65 58.84 1s5b s ILE 99 Cb -0.01 -0.68 -0.02 0.00 0.13 0.00 0.00 42.46 41.88 1s5b s ILE 99 CO -0.05 0.18 -0.25 -0.94 -1.91 0.00 0.00 174.94 171.97 1s5b s SER 100 N -0.36 3.16 -0.10 4.50 1.04 0.05 -4.99 113.70 116.99 1s5b s SER 100 Ca 0.03 -0.49 0.03 0.00 0.48 0.00 0.00 55.95 56.00 1s5b s SER 100 Cb -0.04 -0.36 0.01 0.00 0.10 0.00 0.00 66.02 65.72 1s5b s SER 100 CO -0.00 0.30 -0.20 -0.04 0.98 0.00 0.00 173.24 174.27 1s5b s MET 101 N -0.84 2.70 -0.06 4.02 -1.94 -1.26 -0.99 119.30 120.93 1s5b s MET 101 Ca 0.11 -0.75 -0.05 0.00 -1.71 0.00 0.00 55.69 53.29 1s5b s MET 101 Cb -0.10 -2.12 0.02 0.00 2.01 0.00 0.00 34.83 34.64 1s5b s MET 101 CO 0.00 0.08 0.16 0.00 -0.01 0.00 0.00 175.02 175.25 1s5b s ALA 102 N 0.59 -0.38 -2.00 3.03 0.00 -1.25 -4.90 121.76 116.84 1s5b s ALA 102 Ca -0.14 0.49 0.04 0.00 0.00 0.00 0.00 51.96 52.36 1s5b s ALA 102 Cb -0.17 -0.30 0.25 0.00 0.00 0.00 0.00 23.12 22.90 1s5b s ALA 102 CO 0.04 -0.09 0.72 0.09 0.00 0.00 0.00 175.76 176.53