#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 2.92 0.00 -2.82 0.04 -1.26 -4.97 135.00 128.92 1s5b s PRO 2 Ca 0.00 1.48 0.22 0.00 0.04 0.00 0.00 61.00 62.74 1s5b s PRO 2 Cb 0.00 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.59 1s5b s PRO 2 CO 0.00 -1.17 1.06 1.04 0.04 0.00 0.00 177.00 177.98 1s5b n GLN 3 N -2.10 1.40 -3.81 4.56 6.02 -1.26 -4.95 117.38 117.24 1s5b n GLN 3 Ca 0.11 -1.07 -0.09 0.00 -0.01 0.00 0.00 57.00 55.94 1s5b n GLN 3 Cb 0.52 -1.44 -0.03 0.00 1.02 0.00 0.00 30.24 30.30 1s5b n GLN 3 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1s5b s ASN 4 N -2.32 -0.24 0.49 1.08 2.20 -1.26 -5.05 114.94 109.85 1s5b s ASN 4 Ca 0.19 -0.59 0.17 0.00 -0.94 0.00 0.00 52.86 51.69 1s5b s ASN 4 Cb 0.17 0.62 1.21 0.00 -2.00 0.00 0.00 41.25 41.26 1s5b s ASN 4 CO 0.51 -1.15 2.08 -0.29 -2.94 0.00 0.00 177.10 175.31 1s5b h ILE 5 N 2.14 0.98 -0.12 0.54 2.10 -1.95 -1.31 117.51 119.90 1s5b h ILE 5 Ca -0.26 -0.32 -0.08 0.00 1.08 0.00 0.00 64.86 65.27 1s5b h ILE 5 Cb 1.26 1.18 0.00 0.00 -1.09 0.00 0.00 36.82 38.17 1s5b h ILE 5 CO 0.33 0.09 -0.25 0.74 -1.08 0.00 0.00 178.15 177.97 1s5b h THR 6 N 0.00 1.38 -0.37 2.19 2.02 -1.99 -1.06 112.91 115.08 1s5b h THR 6 Ca -0.00 -1.53 -0.08 0.00 0.77 0.00 0.00 66.41 65.56 1s5b h THR 6 Cb 0.17 2.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 1s5b h THR 6 CO 0.01 0.45 -0.10 0.44 0.37 0.00 0.00 175.52 176.69 1s5b h ASP 7 N -0.03 0.63 -0.01 4.18 3.32 -1.94 -2.49 116.42 120.07 1s5b h ASP 7 Ca 0.00 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1s5b h ASP 7 Cb 0.85 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 1s5b h ASP 7 CO 0.06 0.76 0.00 0.25 -1.72 0.00 0.00 179.24 178.59 1s5b h LEU 8 N 0.59 0.01 -0.92 1.55 6.46 -1.16 -2.95 115.31 118.89 1s5b h LEU 8 Ca 0.11 -0.28 0.14 0.00 -0.12 0.00 0.00 57.88 57.72 1s5b h LEU 8 Cb 0.53 -0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 40.36 1s5b h LEU 8 CO 0.03 0.29 0.54 0.00 -0.62 0.00 0.00 178.44 178.68 1s5b n ALA 10 N -2.37 1.77 0.54 0.00 0.00 -0.94 -2.34 120.51 117.17 1s5b n ALA 10 Ca 0.18 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.69 1s5b n ALA 10 Cb 0.42 -1.26 0.39 0.00 0.00 0.00 0.00 19.45 19.00 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 -6.19 0.00 5.08 -1.25 -3.46 114.58 108.76 1s5b h GLU 11 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1s5b h GLU 11 Cb 0.23 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.41 1s5b h GLU 11 CO 0.00 0.00 -0.57 0.71 -1.00 0.00 0.00 179.01 178.15 1s5b s TYR 12 N -3.15 2.90 0.35 4.33 1.51 -0.99 -5.13 117.35 117.18 1s5b s TYR 12 Ca 0.09 -0.19 -0.09 0.00 -1.01 0.00 0.00 57.07 55.88 1s5b s TYR 12 Cb 0.11 -1.37 -0.06 0.00 -0.11 0.00 0.00 41.96 40.53 1s5b s TYR 12 CO 0.59 0.52 0.67 -1.01 -1.11 0.00 0.00 175.55 175.21 1s5b s HIS 13 N -2.24 3.46 -1.54 2.71 3.76 -1.26 -4.29 115.29 115.89 1s5b s HIS 13 Ca 0.33 0.89 -0.14 0.00 -0.15 0.00 0.00 55.06 55.99 1s5b s HIS 13 Cb -0.07 -2.31 0.10 0.00 1.11 0.00 0.00 32.58 31.42 1s5b s HIS 13 CO 0.23 0.03 0.82 0.09 -0.85 0.00 0.00 174.74 175.06 1s5b n ASN 14 N -1.04 -4.22 -4.69 1.40 4.13 -1.26 -4.96 115.26 104.62 1s5b n ASN 14 Ca 0.01 -0.75 -0.24 0.00 1.68 0.00 0.00 54.58 55.27 1s5b n ASN 14 Cb 0.54 -3.41 -0.07 0.00 -1.54 0.00 0.00 39.78 35.29 1s5b n ASN 14 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1s5b s THR 15 N -3.21 2.69 0.02 3.41 -4.23 -1.26 -1.61 115.64 111.45 1s5b s THR 15 Ca 0.63 -1.80 -0.25 0.00 -1.18 0.00 0.00 61.69 59.09 1s5b s THR 15 Cb -0.33 -2.91 0.06 0.00 1.34 0.00 0.00 72.50 70.66 1s5b s THR 15 CO 0.78 -0.14 0.57 0.00 -0.54 0.00 0.00 174.62 175.29 1s5b s GLN 16 N -3.81 1.05 -0.03 3.99 -2.07 -0.52 -4.91 119.66 113.36 1s5b s GLN 16 Ca 0.37 -0.08 -0.23 0.00 -1.82 0.00 0.00 55.36 53.60 1s5b s GLN 16 Cb 0.00 0.48 -0.04 0.00 -1.09 0.00 0.00 33.01 32.36 1s5b s GLN 16 CO 0.21 -0.37 0.68 0.42 -1.32 0.00 0.00 175.29 174.92 1s5b s ILE 17 N -2.07 4.96 -0.21 3.63 -1.09 -1.26 -1.42 121.20 123.74 1s5b s ILE 17 Ca -0.07 1.42 -0.03 0.00 -2.23 0.00 0.00 60.65 59.73 1s5b s ILE 17 Cb -0.01 -4.02 -0.01 0.00 -1.58 0.00 0.00 42.46 36.84 1s5b s ILE 17 CO 0.02 0.31 -0.05 -1.00 -1.23 0.00 0.00 174.94 172.98 1s5b s HIS 18 N 0.41 2.94 -0.37 3.97 3.76 0.47 -4.98 115.29 121.50 1s5b s HIS 18 Ca 0.36 -0.87 -0.16 0.00 -0.15 0.00 0.00 55.06 54.24 1s5b s HIS 18 Cb -0.18 -2.06 0.00 0.00 1.11 0.00 0.00 32.58 31.45 1s5b s HIS 18 CO 0.19 -0.48 0.41 0.99 -0.85 0.00 0.00 174.74 175.00 1s5b s THR 19 N 1.27 5.11 -0.17 1.30 2.01 -1.26 -0.74 115.64 123.16 1s5b s THR 19 Ca 0.03 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 61.98 1s5b s THR 19 Cb -0.14 -3.93 -0.11 0.00 0.01 0.00 0.00 72.50 68.33 1s5b s THR 19 CO -0.02 -0.24 -0.16 0.18 -0.69 0.00 0.00 174.62 173.70 1s5b n LEU 20 N 5.52 2.93 -4.23 4.42 7.99 -0.25 -5.01 117.00 128.37 1s5b n LEU 20 Ca -0.08 -0.08 -0.35 0.00 -0.01 0.00 0.00 56.01 55.49 1s5b n LEU 20 Cb 0.49 -0.60 -0.06 0.00 -0.11 0.00 0.00 43.42 43.13 1s5b n LEU 20 CO 0.43 0.78 -0.38 0.59 -1.51 0.00 0.00 177.39 177.30 1s5b n ASN 21 N -3.03 -0.54 -3.58 -1.43 3.02 -0.26 -4.91 115.26 104.52 1s5b n ASN 21 Ca -0.31 -1.27 -0.14 0.00 -0.03 0.00 0.00 54.58 52.83 1s5b n ASN 21 Cb 0.82 -1.68 -0.06 0.00 -0.61 0.00 0.00 39.78 38.26 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 -4.15 -0.44 0.57 6.41 2.15 -0.85 -4.90 116.67 115.47 1s5b s ASP 22 Ca 0.14 0.21 -0.12 0.00 0.43 0.00 0.00 52.55 53.20 1s5b s ASP 22 Cb -0.08 0.48 -0.05 0.00 -0.30 0.00 0.00 42.92 42.97 1s5b s ASP 22 CO 0.99 -0.70 1.00 -1.59 -0.17 0.00 0.00 175.17 174.70 1s5b s LYS 23 N -2.30 3.71 0.07 4.34 -2.85 -1.26 -0.67 119.74 120.78 1s5b s LYS 23 Ca -0.06 0.78 -0.31 0.00 -1.00 0.00 0.00 55.97 55.38 1s5b s LYS 23 Cb -0.01 -2.12 -0.07 0.00 -2.06 0.00 0.00 37.83 33.57 1s5b s LYS 23 CO -0.01 -0.44 1.40 0.42 0.10 0.00 0.00 175.35 176.82 1s5b s ILE 24 N -2.96 3.47 0.04 3.79 1.01 -1.26 -4.69 121.20 120.60 1s5b s ILE 24 Ca 0.56 0.99 -0.09 0.00 0.00 0.00 0.00 60.65 62.11 1s5b s ILE 24 Cb -0.11 -3.63 -0.31 0.00 0.01 0.00 0.00 42.46 38.42 1s5b s ILE 24 CO 0.46 0.04 1.03 0.15 0.00 0.00 0.00 174.94 176.63 1s5b h PHE 25 N 7.26 0.68 -3.13 3.97 3.57 -1.26 -3.47 116.94 124.56 1s5b h PHE 25 Ca -0.41 -0.50 -0.13 0.00 3.53 0.00 0.00 57.97 60.47 1s5b h PHE 25 Cb 1.20 -0.03 -0.21 0.00 2.79 0.00 0.00 35.95 39.70 1s5b h PHE 25 CO 0.70 1.42 -0.33 -1.54 -2.23 0.00 0.00 178.31 176.32 1s5b s SER 26 N -7.30 -0.16 -0.11 0.41 1.04 -1.07 -4.97 113.70 101.54 1s5b s SER 26 Ca -0.07 0.11 0.03 0.00 0.48 0.00 0.00 55.95 56.49 1s5b s SER 26 Cb 0.06 0.34 0.01 0.00 0.10 0.00 0.00 66.02 66.52 1s5b s SER 26 CO 0.90 -0.38 -0.19 -0.47 0.98 0.00 0.00 173.24 174.09 1s5b s TYR 27 N -1.11 2.24 -0.02 5.02 6.14 -1.26 -1.54 117.35 126.81 1s5b s TYR 27 Ca -0.12 -1.00 0.03 0.00 0.64 0.00 0.00 57.07 56.62 1s5b s TYR 27 Cb -0.05 -1.55 -0.00 0.00 0.42 0.00 0.00 41.96 40.78 1s5b s TYR 27 CO 0.03 -0.46 -0.11 0.99 0.64 0.00 0.00 175.55 176.63 1s5b s THR 28 N 0.70 0.95 -0.01 4.34 2.01 0.20 -5.00 115.64 118.83 1s5b s THR 28 Ca -0.12 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.41 1s5b s THR 28 Cb -0.16 -0.82 0.01 0.00 0.01 0.00 0.00 72.50 71.53 1s5b s THR 28 CO 0.02 0.28 0.00 -0.70 -0.69 0.00 0.00 174.62 173.54 1s5b s GLU 29 N 0.01 0.07 -0.02 4.92 2.12 -1.26 -0.71 118.70 123.83 1s5b s GLU 29 Ca -0.01 0.02 0.04 0.00 0.36 0.00 0.00 54.97 55.38 1s5b s GLU 29 Cb -0.08 -0.15 -0.00 0.00 0.26 0.00 0.00 34.13 34.16 1s5b s GLU 29 CO 0.00 -0.03 -0.13 0.45 -0.54 0.00 0.00 175.26 175.01 1s5b s SER 30 N 0.31 1.61 0.00 -1.70 0.15 -0.77 -5.00 113.70 108.30 1s5b s SER 30 Ca -0.03 -0.25 0.15 0.00 0.70 0.00 0.00 55.95 56.52 1s5b s SER 30 Cb -0.04 -0.33 0.30 0.00 -1.71 0.00 0.00 66.02 64.23 1s5b s SER 30 CO -0.01 0.13 1.20 0.00 1.20 0.00 0.00 173.24 175.76 1s5b n LEU 31 N 3.02 2.86 -4.76 3.45 -0.00 -1.26 -3.05 117.00 117.26 1s5b n LEU 31 Ca -0.16 -1.59 -0.39 0.00 -0.00 0.00 0.00 56.01 53.87 1s5b n LEU 31 Cb 0.54 -0.19 0.01 0.00 -0.00 0.00 0.00 43.42 43.79 1s5b n LEU 31 CO 0.25 0.65 0.98 0.00 -0.00 0.00 0.00 177.39 179.27 1s5b s ALA 32 N -1.11 3.09 -0.02 1.47 0.00 -1.26 -4.82 121.76 119.10 1s5b s ALA 32 Ca 0.26 1.29 -0.35 0.00 0.00 0.00 0.00 51.96 53.17 1s5b s ALA 32 Cb 0.15 -3.53 -0.13 0.00 0.00 0.00 0.00 23.12 19.61 1s5b s ALA 32 CO 0.21 -1.07 1.76 0.41 0.00 0.00 0.00 175.76 177.06 1s5b n GLY 33 N 0.63 1.27 3.14 0.00 0.00 -1.26 -1.04 105.19 107.92 1s5b n GLY 33 Ca 0.07 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.89 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 5.41 -0.11 -2.30 1.61 4.76 -1.26 -4.84 118.16 121.43 1s5b n LYS 34 Ca 0.21 0.03 -0.15 0.00 -2.87 0.00 0.00 58.31 55.53 1s5b n LYS 34 Cb 0.27 -3.22 0.03 0.00 -1.84 0.00 0.00 35.03 30.28 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 -1.95 2.91 -2.64 1.97 5.12 -0.21 -4.96 116.66 116.90 1s5b n ARG 35 Ca 0.00 -3.92 -0.43 0.00 -1.93 0.00 0.00 57.85 51.57 1s5b n ARG 35 Cb 0.03 -2.03 -0.01 0.00 -1.16 0.00 0.00 32.46 29.30 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 3.92 0.26 5.56 8.01 -1.16 -4.33 118.70 127.29 1s5b s GLU 36 Ca 0.42 -1.91 0.02 0.00 0.01 0.00 0.00 54.97 53.52 1s5b s GLU 36 Cb 0.38 -5.42 -0.04 0.00 -4.31 0.00 0.00 34.13 24.74 1s5b s GLU 36 CO 0.01 -2.17 0.19 0.00 0.01 0.00 0.00 175.26 173.30 1s5b s MET 37 N 3.97 1.43 0.06 1.61 0.23 -1.17 -4.11 119.30 121.32 1s5b s MET 37 Ca 0.50 -1.79 0.06 0.00 -1.03 0.00 0.00 55.69 53.43 1s5b s MET 37 Cb 0.02 0.27 -0.03 0.00 -1.53 0.00 0.00 34.83 33.56 1s5b s MET 37 CO 0.03 -0.49 -0.17 0.00 -2.03 0.00 0.00 175.02 172.36 1s5b s ALA 38 N -3.86 1.43 -0.06 3.16 0.00 -1.20 -1.85 121.76 119.39 1s5b s ALA 38 Ca 0.40 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1s5b s ALA 38 Cb 0.05 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.98 1s5b s ALA 38 CO 0.18 0.27 -0.12 0.42 0.00 0.00 0.00 175.76 176.52 1s5b s ILE 39 N -1.04 1.07 0.18 0.00 1.01 0.11 -1.10 121.20 121.44 1s5b s ILE 39 Ca 0.03 -0.46 0.10 0.00 0.00 0.00 0.00 60.65 60.32 1s5b s ILE 39 Cb -0.09 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 1s5b s ILE 39 CO 0.02 0.34 -0.17 0.27 0.00 0.00 0.00 174.94 175.40 1s5b s ILE 40 N 0.56 2.79 0.21 2.92 -4.36 0.25 -0.63 121.20 122.93 1s5b s ILE 40 Ca -0.12 -1.81 0.06 0.00 -0.26 0.00 0.00 60.65 58.52 1s5b s ILE 40 Cb -0.14 -2.35 -0.05 0.00 1.25 0.00 0.00 42.46 41.16 1s5b s ILE 40 CO 0.03 -0.09 -0.08 0.42 0.24 0.00 0.00 174.94 175.45 1s5b s THR 41 N -1.64 1.40 0.27 8.37 -4.23 -0.59 -0.74 115.64 118.49 1s5b s THR 41 Ca 0.22 -2.11 0.12 0.00 -1.18 0.00 0.00 61.69 58.74 1s5b s THR 41 Cb -0.09 -2.14 -0.05 0.00 1.34 0.00 0.00 72.50 71.57 1s5b s THR 41 CO 0.12 -0.52 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.12 1s5b s PHE 42 N -3.18 2.30 0.55 3.99 0.40 -0.45 -0.73 117.98 120.86 1s5b s PHE 42 Ca 0.24 -0.33 0.41 0.00 -0.60 0.00 0.00 56.93 56.64 1s5b s PHE 42 Cb 0.02 -1.00 2.15 0.00 0.51 0.00 0.00 43.02 44.71 1s5b s PHE 42 CO 0.06 0.70 2.29 1.57 0.70 0.00 0.00 175.22 180.54 1s5b h LYS 43 N 2.33 0.00 0.00 0.44 2.10 -1.90 -0.15 116.57 119.39 1s5b h LYS 43 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 1s5b h LYS 43 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1s5b h LYS 43 CO 0.59 0.01 0.00 0.27 -2.00 0.00 0.00 179.45 178.32 1s5b n ASN 44 N -3.18 0.00 0.00 7.07 0.23 -1.26 -4.89 115.26 113.22 1s5b n ASN 44 Ca -0.02 -1.19 0.00 0.00 -0.53 0.00 0.00 54.58 52.84 1s5b n ASN 44 Cb 0.12 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 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 0.57 2.93 3.76 4.83 0.00 -0.07 -5.06 105.19 112.15 1s5b n GLY 45 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.72 3.59 -0.02 4.61 0.00 -1.25 -4.80 121.76 121.17 1s5b s ALA 46 Ca 0.00 1.39 0.06 0.00 0.00 0.00 0.00 51.96 53.40 1s5b s ALA 46 Cb 0.00 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 1s5b s ALA 46 CO 0.00 -0.80 -0.19 0.99 0.00 0.00 0.00 175.76 175.76 1s5b s THR 47 N -0.59 1.50 0.05 0.00 2.01 -1.26 -1.34 115.64 116.01 1s5b s THR 47 Ca 0.55 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.75 1s5b s THR 47 Cb -0.43 -1.25 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 1s5b s THR 47 CO 0.51 0.43 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.45 1s5b s PHE 48 N -0.41 0.55 0.15 4.92 0.08 0.08 -4.08 117.98 119.27 1s5b s PHE 48 Ca 0.06 -0.66 0.11 0.00 0.12 0.00 0.00 56.93 56.56 1s5b s PHE 48 Cb -0.08 -0.35 -0.04 0.00 -0.57 0.00 0.00 43.02 41.98 1s5b s PHE 48 CO -0.00 -0.17 -0.26 1.14 -0.10 0.00 0.00 175.22 175.83 1s5b s GLN 49 N -2.25 1.41 -0.23 0.44 -2.07 -0.55 -0.59 119.66 115.83 1s5b s GLN 49 Ca -0.06 -1.38 -0.16 0.00 -1.82 0.00 0.00 55.36 51.94 1s5b s GLN 49 Cb -0.05 -1.84 -0.04 0.00 -1.09 0.00 0.00 33.01 29.99 1s5b s GLN 49 CO -0.02 0.42 0.40 0.08 -1.32 0.00 0.00 175.29 174.85 1s5b s VAL 50 N -1.25 5.18 0.61 3.63 1.01 -0.26 -0.63 120.40 128.70 1s5b s VAL 50 Ca 0.15 0.69 -0.18 0.00 0.00 0.00 0.00 61.98 62.64 1s5b s VAL 50 Cb -0.09 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1s5b s VAL 50 CO 0.07 0.20 1.18 -1.61 0.00 0.00 0.00 175.10 174.94 1s5b s GLU 51 N 1.65 2.90 0.17 2.72 2.02 -1.26 -3.24 118.70 123.66 1s5b s GLU 51 Ca 0.18 1.70 -0.33 0.00 0.02 0.00 0.00 54.97 56.54 1s5b s GLU 51 Cb -0.15 -1.93 -0.14 0.00 0.10 0.00 0.00 34.13 32.01 1s5b s GLU 51 CO 0.09 -1.23 1.58 0.28 0.02 0.00 0.00 175.26 176.00 1s5b n VAL 52 N -1.83 0.09 -1.70 2.63 0.31 -1.26 -4.85 118.33 111.72 1s5b n VAL 52 Ca 0.13 -0.02 -0.43 0.00 -0.01 0.00 0.00 64.34 64.00 1s5b n VAL 52 Cb 0.50 -1.59 -0.03 0.00 -0.91 0.00 0.00 33.84 31.81 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 3.35 2.64 0.00 5.55 -0.02 -1.26 -4.93 135.00 140.33 1s5b n PRO 53 Ca 0.16 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.60 1s5b n PRO 53 Cb 0.30 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 30.97 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 3.97 4.61 0.00 -1.23 0.00 -1.26 -5.05 105.19 106.23 1s5b n GLY 54 Ca 0.17 -1.21 0.12 0.00 0.00 0.00 0.00 46.02 45.10 1s5b n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1s5b n SER 55 N 0.00 0.58 0.03 1.61 3.41 -1.26 -2.68 113.62 115.30 1s5b n SER 55 Ca 0.00 -0.36 0.08 0.00 -0.26 0.00 0.00 58.87 58.33 1s5b n SER 55 Cb 0.00 0.37 0.35 0.00 -0.26 0.00 0.00 64.21 64.68 1s5b n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s5b n GLN 56 N -1.51 0.04 -4.12 4.33 0.00 -1.26 -4.81 117.38 110.04 1s5b n GLN 56 Ca 0.05 0.28 -0.35 0.00 0.00 0.00 0.00 57.00 56.98 1s5b n GLN 56 Cb 0.34 -1.58 -0.08 0.00 0.00 0.00 0.00 30.24 28.92 1s5b n GLN 56 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1s5b s HIS 57 N -3.07 3.37 0.42 2.61 3.76 -1.09 -5.12 115.29 116.18 1s5b s HIS 57 Ca 0.07 0.34 -0.02 0.00 -0.15 0.00 0.00 55.06 55.29 1s5b s HIS 57 Cb 0.10 -1.84 -0.03 0.00 1.11 0.00 0.00 32.58 31.92 1s5b s HIS 57 CO 0.30 0.60 0.67 0.96 -0.85 0.00 0.00 174.74 176.41 1s5b s ILE 58 N -1.00 4.78 0.36 0.60 -4.36 -1.26 -4.91 121.20 115.41 1s5b s ILE 58 Ca 0.16 -0.22 0.05 0.00 -0.26 0.00 0.00 60.65 60.38 1s5b s ILE 58 Cb -0.12 -3.78 0.28 0.00 1.25 0.00 0.00 42.46 40.10 1s5b s ILE 58 CO 0.05 -0.62 1.98 0.44 0.24 0.00 0.00 174.94 177.03 1s5b h ASP 59 N 0.46 0.66 0.03 4.36 3.32 -1.99 0.84 116.42 124.10 1s5b h ASP 59 Ca -0.48 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 1s5b h ASP 59 Cb 1.22 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1s5b h ASP 59 CO 0.61 0.44 -0.02 0.77 -1.72 0.00 0.00 179.24 179.32 1s5b h SER 60 N 0.76 0.00 1.12 6.45 4.64 -2.05 -2.15 113.55 122.33 1s5b h SER 60 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1s5b h SER 60 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1s5b h SER 60 CO -0.08 0.02 0.00 1.56 -0.87 0.00 0.00 176.83 177.45 1s5b h GLN 61 N 0.00 0.00 -0.13 4.77 4.20 -1.20 -3.36 115.11 119.38 1s5b h GLN 61 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1s5b h GLN 61 Cb 0.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1s5b h GLN 61 CO 0.00 0.00 0.01 0.87 -0.67 0.00 0.00 178.83 179.05 1s5b h LYS 62 N 0.00 0.22 -0.24 1.46 6.56 -1.44 -0.32 116.57 122.81 1s5b h LYS 62 Ca 0.00 -0.06 -0.07 0.00 -1.06 0.00 0.00 60.65 59.46 1s5b h LYS 62 Cb 0.56 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.18 1s5b h LYS 62 CO 0.00 0.43 -0.14 0.87 -2.06 0.00 0.00 179.45 178.55 1s5b h LYS 63 N -0.01 0.40 0.00 3.15 1.57 -1.76 -2.77 116.57 117.15 1s5b h LYS 63 Ca 0.04 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 58.58 1s5b h LYS 63 Cb 0.32 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1s5b h LYS 63 CO 0.00 0.54 -0.63 0.00 -0.57 0.00 0.00 179.45 178.79 1s5b h ALA 64 N 1.49 0.80 -0.56 3.86 0.00 -1.62 -1.09 119.26 122.14 1s5b h ALA 64 Ca 0.07 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 1s5b h ALA 64 Cb 0.47 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1s5b h ALA 64 CO 0.03 0.79 -0.08 0.82 0.00 0.00 0.00 179.25 180.81 1s5b h ILE 65 N 0.00 1.27 -0.37 0.00 2.04 -0.80 -1.33 117.51 118.32 1s5b h ILE 65 Ca -0.01 -1.24 -0.08 0.00 1.00 0.00 0.00 64.86 64.54 1s5b h ILE 65 Cb 1.23 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1s5b h ILE 65 CO 0.08 0.44 -0.07 -0.33 0.00 0.00 0.00 178.15 178.27 1s5b h GLU 66 N 0.93 0.70 -0.97 2.37 4.39 -1.24 -2.11 114.58 118.66 1s5b h GLU 66 Ca 0.15 -0.26 0.04 0.00 0.34 0.00 0.00 59.36 59.63 1s5b h GLU 66 Cb 0.65 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.20 1s5b h GLU 66 CO 0.04 0.84 0.63 -0.09 -1.16 0.00 0.00 179.01 179.28 1s5b h ARG 67 N 0.51 1.19 -0.60 2.33 2.43 -1.09 -1.90 114.38 117.24 1s5b h ARG 67 Ca 0.10 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 1s5b h ARG 67 Cb 0.57 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1s5b h ARG 67 CO 0.03 0.79 -0.01 1.98 -1.51 0.00 0.00 179.97 181.25 1s5b h MET 68 N 1.22 1.06 -0.12 0.20 4.05 -0.80 0.13 114.93 120.68 1s5b h MET 68 Ca 0.38 -0.34 -0.09 0.00 -0.28 0.00 0.00 59.70 59.37 1s5b h MET 68 Cb -0.00 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.69 1s5b h MET 68 CO -0.12 1.04 -0.33 0.87 0.23 0.00 0.00 176.91 178.60 1s5b h LYS 69 N 0.96 0.23 -0.60 0.39 1.57 -1.06 -0.03 116.57 118.03 1s5b h LYS 69 Ca 0.17 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1s5b h LYS 69 Cb 0.57 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 1s5b h LYS 69 CO 0.03 0.54 0.23 -0.44 -0.57 0.00 0.00 179.45 179.24 1s5b h ASP 70 N 0.20 0.84 -0.45 0.86 3.32 -0.57 -2.55 116.42 118.08 1s5b h ASP 70 Ca 0.03 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.78 1s5b h ASP 70 Cb 0.69 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1s5b h ASP 70 CO 0.05 0.79 -0.19 0.74 -1.72 0.00 0.00 179.24 178.91 1s5b h THR 71 N 0.84 1.27 -0.56 0.35 2.02 0.11 -2.58 112.91 114.36 1s5b h THR 71 Ca 0.20 -1.34 -0.08 0.00 0.77 0.00 0.00 66.41 65.95 1s5b h THR 71 Cb 0.22 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1s5b h THR 71 CO -0.01 0.46 0.03 -0.07 0.37 0.00 0.00 175.52 176.30 1s5b h LEU 72 N 0.76 0.94 -0.06 2.58 3.38 -0.94 -1.38 115.31 120.59 1s5b h LEU 72 Ca 0.10 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1s5b h LEU 72 Cb 0.76 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1s5b h LEU 72 CO 0.06 0.99 0.03 -0.09 0.09 0.00 0.00 178.44 179.53 1s5b h ARG 73 N 0.85 0.06 -0.21 1.13 2.43 -1.21 0.14 114.38 117.58 1s5b h ARG 73 Ca 0.16 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.22 1s5b h ARG 73 Cb 0.49 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1s5b h ARG 73 CO 0.02 0.04 -0.34 0.97 -1.51 0.00 0.00 179.97 179.15 1s5b h ILE 74 N 0.07 1.29 -0.54 1.20 2.10 -1.43 -0.62 117.51 119.58 1s5b h ILE 74 Ca 0.02 -1.43 -0.00 0.00 1.08 0.00 0.00 64.86 64.53 1s5b h ILE 74 Cb -0.00 1.50 -0.03 0.00 -1.09 0.00 0.00 36.82 37.20 1s5b h ILE 74 CO -0.01 0.44 0.32 0.00 -1.08 0.00 0.00 178.15 177.82 1s5b h ALA 75 N 1.26 0.69 0.12 0.18 0.00 -1.09 0.46 119.26 120.87 1s5b h ALA 75 Ca 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1s5b h ALA 75 Cb 0.78 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1s5b h ALA 75 CO 0.06 0.17 -0.06 -0.92 0.00 0.00 0.00 179.25 178.51 1s5b h TYR 76 N 0.72 -0.15 0.00 0.00 3.20 -0.25 -0.30 116.97 120.19 1s5b h TYR 76 Ca 0.19 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1s5b h TYR 76 Cb -0.01 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1s5b h TYR 76 CO -0.02 0.01 0.00 1.28 -1.64 0.00 0.00 178.16 177.79 1s5b n LEU 77 N -5.10 0.47 -0.78 2.82 4.77 -0.28 -1.98 117.00 116.91 1s5b n LEU 77 Ca -0.08 0.56 0.08 0.00 -0.03 0.00 0.00 56.01 56.53 1s5b n LEU 77 Cb 0.14 -0.43 0.15 0.00 -2.33 0.00 0.00 43.42 40.95 1s5b n LEU 77 CO 0.34 -0.19 0.60 0.35 -1.33 0.00 0.00 177.39 177.16 1s5b n THR 78 N -1.96 0.58 -3.96 -5.08 -2.24 0.14 -4.98 114.28 96.79 1s5b n THR 78 Ca 0.05 -0.79 -0.30 0.00 -2.27 0.00 0.00 64.05 60.74 1s5b n THR 78 Cb 0.35 0.84 0.01 0.00 -2.10 0.00 0.00 70.33 69.43 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 0.90 -4.77 -2.35 -0.78 1.02 -0.57 -4.93 120.64 109.16 1s5b n GLU 79 Ca 0.13 0.54 -0.41 0.00 -0.02 0.00 0.00 57.16 57.40 1s5b n GLU 79 Cb 0.45 -5.29 -0.03 0.00 -0.02 0.00 0.00 31.44 26.55 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 -3.40 3.45 0.01 0.62 0.00 -0.23 -4.82 121.76 117.40 1s5b s ALA 80 Ca 0.55 0.99 -0.30 0.00 0.00 0.00 0.00 51.96 53.19 1s5b s ALA 80 Cb -0.28 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.36 1s5b s ALA 80 CO 0.85 -0.38 1.54 0.21 0.00 0.00 0.00 175.76 177.98 1s5b s LYS 81 N -0.49 4.23 -0.16 0.00 2.20 -1.26 -4.31 119.74 119.95 1s5b s LYS 81 Ca 0.52 2.14 -0.26 0.00 -0.36 0.00 0.00 55.97 58.01 1s5b s LYS 81 Cb -0.33 -3.67 -0.01 0.00 -1.51 0.00 0.00 37.83 32.30 1s5b s LYS 81 CO 0.39 -0.69 0.84 0.08 -0.36 0.00 0.00 175.35 175.60 1s5b s VAL 82 N 2.85 4.88 -0.03 4.02 1.01 0.15 -3.87 120.40 129.41 1s5b s VAL 82 Ca 0.69 1.66 -0.00 0.00 0.00 0.00 0.00 61.98 64.33 1s5b s VAL 82 Cb -0.35 -4.15 -0.00 0.00 0.00 0.00 0.00 36.38 31.89 1s5b s VAL 82 CO 0.29 0.03 0.01 -0.08 0.00 0.00 0.00 175.10 175.34 1s5b h GLU 83 N 7.31 -0.00 -5.07 2.72 4.81 -1.03 -0.51 114.58 122.79 1s5b h GLU 83 Ca -0.30 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.60 1s5b h GLU 83 Cb 1.13 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 30.34 1s5b h GLU 83 CO 0.84 -0.00 -0.73 0.15 -0.73 0.00 0.00 179.01 178.53 1s5b s LYS 84 N -1.19 0.93 -0.05 1.92 1.02 -1.14 -1.09 119.74 120.14 1s5b s LYS 84 Ca -0.00 -1.25 0.06 0.00 0.02 0.00 0.00 55.97 54.80 1s5b s LYS 84 Cb 0.00 -0.62 -0.01 0.00 -0.52 0.00 0.00 37.83 36.68 1s5b s LYS 84 CO 0.00 0.10 -0.23 -0.51 -0.92 0.00 0.00 175.35 173.79 1s5b s LEU 85 N -2.64 2.02 -0.18 3.17 1.43 0.08 -1.29 118.68 121.28 1s5b s LEU 85 Ca 0.09 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 52.61 1s5b s LEU 85 Cb -0.02 -1.26 -0.05 0.00 0.03 0.00 0.00 46.19 44.90 1s5b s LEU 85 CO 0.01 0.22 0.21 0.00 0.23 0.00 0.00 176.35 177.01 1s5b s VAL 87 N 0.33 0.16 -0.06 0.00 -7.23 -0.51 -0.58 120.40 112.51 1s5b s VAL 87 Ca 0.12 -1.11 -0.25 0.00 -1.81 0.00 0.00 61.98 58.93 1s5b s VAL 87 Cb -0.12 -0.54 -0.03 0.00 0.56 0.00 0.00 36.38 36.24 1s5b s VAL 87 CO 0.01 -0.60 0.77 0.26 -0.31 0.00 0.00 175.10 175.23 1s5b s TRP 88 N -1.97 3.58 -2.08 2.82 0.51 0.97 -1.43 118.94 121.34 1s5b s TRP 88 Ca -0.11 1.35 0.18 0.00 -2.12 0.00 0.00 56.10 55.40 1s5b s TRP 88 Cb -0.06 -2.89 0.22 0.00 -0.81 0.00 0.00 33.47 29.93 1s5b s TRP 88 CO -0.03 0.04 1.15 0.27 -0.51 0.00 0.00 176.95 177.87 1s5b n ASN 89 N 3.90 2.72 -1.02 2.95 0.23 -0.63 -1.26 115.26 122.15 1s5b n ASN 89 Ca 0.01 -1.81 0.03 0.00 -0.53 0.00 0.00 54.58 52.29 1s5b n ASN 89 Cb 0.51 -0.08 0.17 0.00 -2.08 0.00 0.00 39.78 38.30 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 1.04 2.84 -4.18 0.53 6.94 -1.26 -4.88 115.26 116.30 1s5b n ASN 90 Ca 0.12 -2.34 -0.20 0.00 -0.02 0.00 0.00 54.58 52.15 1s5b n ASN 90 Cb 0.47 -0.52 -0.13 0.00 -2.36 0.00 0.00 39.78 37.24 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 -1.73 0.92 -0.15 -3.83 -0.14 -1.25 -5.09 119.74 108.47 1s5b s LYS 91 Ca 0.23 -0.90 0.01 0.00 -1.36 0.00 0.00 55.97 53.95 1s5b s LYS 91 Cb 0.17 -0.97 0.02 0.00 -1.68 0.00 0.00 37.83 35.37 1s5b s LYS 91 CO 0.08 0.23 -0.16 0.99 -0.76 0.00 0.00 175.35 175.73 1s5b s THR 92 N -1.08 1.68 1.11 2.17 2.01 -1.26 -2.28 115.64 117.99 1s5b s THR 92 Ca 0.01 -0.72 -0.13 0.00 0.31 0.00 0.00 61.69 61.16 1s5b s THR 92 Cb -0.09 -1.55 0.25 0.00 0.01 0.00 0.00 72.50 71.12 1s5b s THR 92 CO 0.02 0.48 1.05 -2.84 -0.69 0.00 0.00 174.62 172.64 1s5b s PRO 93 N 1.30 -0.49 0.38 4.92 0.02 -1.26 -5.05 135.00 134.82 1s5b s PRO 93 Ca 0.02 0.73 -0.27 0.00 0.02 0.00 0.00 61.00 61.50 1s5b s PRO 93 Cb -0.13 -1.61 -0.11 0.00 0.02 0.00 0.00 34.50 32.66 1s5b s PRO 93 CO -0.09 -3.41 1.32 0.72 -0.33 0.00 0.00 177.00 175.22 1s5b n HIS 94 N -4.68 2.37 -3.69 6.54 8.25 -0.96 -4.55 115.22 118.49 1s5b n HIS 94 Ca 0.04 0.51 -0.36 0.00 -0.26 0.00 0.00 57.72 57.65 1s5b n HIS 94 Cb 0.55 -2.42 -0.08 0.00 1.12 0.00 0.00 29.99 29.15 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 -1.14 3.66 0.19 -1.41 0.00 -0.39 -1.48 121.76 121.19 1s5b s ALA 95 Ca 0.57 -0.72 -0.30 0.00 0.00 0.00 0.00 51.96 51.50 1s5b s ALA 95 Cb -0.53 -2.24 -0.09 0.00 0.00 0.00 0.00 23.12 20.26 1s5b s ALA 95 CO 0.61 0.05 1.37 0.42 0.00 0.00 0.00 175.76 178.21 1s5b s ILE 96 N 0.58 3.08 -0.07 0.00 1.01 0.20 -0.02 121.20 125.97 1s5b s ILE 96 Ca 0.09 0.85 0.03 0.00 0.00 0.00 0.00 60.65 61.62 1s5b s ILE 96 Cb -0.12 -3.55 -0.07 0.00 0.01 0.00 0.00 42.46 38.74 1s5b s ILE 96 CO 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 174.94 175.03 1s5b n ALA 97 N 2.95 1.83 -3.40 9.38 0.00 0.25 -4.80 120.51 126.72 1s5b n ALA 97 Ca 0.08 -0.39 -0.16 0.00 0.00 0.00 0.00 53.44 52.97 1s5b n ALA 97 Cb 0.42 0.21 -0.07 0.00 0.00 0.00 0.00 19.45 20.01 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 -2.16 -1.37 0.03 0.00 0.00 -1.07 -4.98 121.76 112.21 1s5b s ALA 98 Ca -0.07 0.91 0.05 0.00 0.00 0.00 0.00 51.96 52.85 1s5b s ALA 98 Cb 0.02 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 1s5b s ALA 98 CO 0.23 -0.33 -0.15 -1.50 0.00 0.00 0.00 175.76 174.01 1s5b s ILE 99 N -1.29 1.16 0.02 0.00 2.07 -1.26 -0.88 121.20 121.02 1s5b s ILE 99 Ca -0.12 -0.94 0.07 0.00 -1.41 0.00 0.00 60.65 58.25 1s5b s ILE 99 Cb -0.02 -1.03 -0.02 0.00 0.13 0.00 0.00 42.46 41.52 1s5b s ILE 99 CO 0.07 0.08 -0.21 -0.94 -1.91 0.00 0.00 174.94 172.03 1s5b s SER 100 N -0.98 2.53 -0.04 4.50 1.04 -0.41 -5.01 113.70 115.32 1s5b s SER 100 Ca 0.03 -0.47 0.02 0.00 0.48 0.00 0.00 55.95 56.02 1s5b s SER 100 Cb -0.07 -0.24 0.01 0.00 0.10 0.00 0.00 66.02 65.81 1s5b s SER 100 CO 0.01 0.21 -0.10 -0.04 0.98 0.00 0.00 173.24 174.30 1s5b s MET 101 N -0.89 1.18 0.08 4.02 -1.94 -1.26 -0.48 119.30 120.00 1s5b s MET 101 Ca 0.08 -0.33 -0.21 0.00 -1.71 0.00 0.00 55.69 53.52 1s5b s MET 101 Cb -0.09 -1.06 0.05 0.00 2.01 0.00 0.00 34.83 35.74 1s5b s MET 101 CO 0.01 0.08 0.50 0.00 -0.01 0.00 0.00 175.02 175.60 1s5b s ALA 102 N 0.38 -1.26 0.00 3.03 0.00 -1.25 -4.88 121.76 117.78 1s5b s ALA 102 Ca -0.07 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1s5b s ALA 102 Cb -0.11 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.52 1s5b s ALA 102 CO 0.01 -0.56 0.00 0.09 0.00 0.00 0.00 175.76 175.30