#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5d s PRO 2 N 0.00 3.24 0.00 -2.82 0.04 -1.26 -4.95 135.00 129.25 1s5d s PRO 2 Ca 0.00 1.86 0.13 0.00 0.04 0.00 0.00 61.00 63.03 1s5d s PRO 2 Cb 0.00 -2.11 0.13 0.00 0.04 0.00 0.00 34.50 32.56 1s5d s PRO 2 CO 0.00 -1.00 0.95 1.04 0.04 0.00 0.00 177.00 178.03 1s5d n GLN 3 N -1.19 1.00 -3.70 4.56 6.02 -1.26 -4.97 117.38 117.84 1s5d n GLN 3 Ca 0.11 -1.36 -0.09 0.00 -0.01 0.00 0.00 57.00 55.65 1s5d n GLN 3 Cb 0.49 -1.26 -0.03 0.00 1.02 0.00 0.00 30.24 30.46 1s5d n GLN 3 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1s5d s ASN 4 N -1.08 -0.35 0.31 1.08 2.20 -1.26 -5.06 114.94 110.78 1s5d s ASN 4 Ca 0.16 -0.40 0.06 0.00 -0.94 0.00 0.00 52.86 51.74 1s5d s ASN 4 Cb 0.11 0.64 0.50 0.00 -2.00 0.00 0.00 41.25 40.51 1s5d s ASN 4 CO 0.16 -1.15 1.75 -0.29 -2.94 0.00 0.00 177.10 174.64 1s5d h ILE 5 N 2.06 1.27 -0.30 0.54 2.10 -1.96 -1.65 117.51 119.56 1s5d h ILE 5 Ca -0.26 -1.28 -0.06 0.00 1.08 0.00 0.00 64.86 64.34 1s5d h ILE 5 Cb 1.27 1.46 -0.01 0.00 -1.09 0.00 0.00 36.82 38.45 1s5d h ILE 5 CO 0.32 0.39 -0.05 0.74 -1.08 0.00 0.00 178.15 178.47 1s5d h THR 6 N 0.29 1.27 -0.22 2.19 2.02 -1.99 0.54 112.91 117.01 1s5d h THR 6 Ca 0.04 -1.05 -0.11 0.00 0.77 0.00 0.00 66.41 66.06 1s5d h THR 6 Cb 0.67 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 1s5d h THR 6 CO 0.05 0.34 -0.35 0.44 0.37 0.00 0.00 175.52 176.37 1s5d h ASP 7 N 0.34 0.49 -0.44 4.18 3.32 -1.96 -1.84 116.42 120.52 1s5d h ASP 7 Ca 0.08 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 1s5d h ASP 7 Cb 0.52 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1s5d h ASP 7 CO 0.02 0.81 0.17 0.25 -1.72 0.00 0.00 179.24 178.77 1s5d h LEU 8 N 0.40 0.62 -0.86 1.55 6.46 -1.05 -2.98 115.31 119.45 1s5d h LEU 8 Ca 0.05 -0.18 -0.03 0.00 -0.12 0.00 0.00 57.88 57.60 1s5d h LEU 8 Cb 0.80 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.53 1s5d h LEU 8 CO 0.06 0.63 0.42 0.00 -0.62 0.00 0.00 178.44 178.93 1s5d h ALA 10 N 1.23 1.00 0.00 0.00 0.00 -1.18 -2.45 119.26 117.86 1s5d h ALA 10 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1s5d h ALA 10 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1s5d h ALA 10 CO -0.04 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.60 1s5d n GLU 11 N -2.34 0.55 -4.69 0.00 1.02 -0.86 -4.86 120.64 109.46 1s5d n GLU 11 Ca -0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 1s5d n GLU 11 Cb 0.11 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.89 1s5d n GLU 11 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1s5d s TYR 12 N -2.44 2.29 0.48 -0.32 1.51 -0.93 -5.13 117.35 112.81 1s5d s TYR 12 Ca 0.32 -0.40 -0.19 0.00 -1.01 0.00 0.00 57.07 55.80 1s5d s TYR 12 Cb 0.20 -1.32 -0.09 0.00 -0.11 0.00 0.00 41.96 40.64 1s5d s TYR 12 CO 0.43 0.21 0.97 -1.01 -1.11 0.00 0.00 175.55 175.04 1s5d s HIS 13 N -0.91 3.35 -1.14 2.71 3.76 -1.26 -4.21 115.29 117.59 1s5d s HIS 13 Ca 0.12 1.54 -0.03 0.00 -0.15 0.00 0.00 55.06 56.55 1s5d s HIS 13 Cb -0.10 -2.84 0.00 0.00 1.11 0.00 0.00 32.58 30.76 1s5d s HIS 13 CO 0.04 -0.29 0.38 0.09 -0.85 0.00 0.00 174.74 174.10 1s5d n ASN 14 N -1.13 -4.79 -4.45 1.40 5.03 -1.26 -4.98 115.26 105.09 1s5d n ASN 14 Ca 0.07 -0.18 -0.23 0.00 0.87 0.00 0.00 54.58 55.11 1s5d n ASN 14 Cb 0.54 -3.69 -0.10 0.00 -1.02 0.00 0.00 39.78 35.51 1s5d n ASN 14 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1s5d s THR 15 N -2.96 2.22 0.13 3.41 -4.23 -1.26 -1.11 115.64 111.84 1s5d s THR 15 Ca 0.19 -2.32 -0.19 0.00 -1.18 0.00 0.00 61.69 58.19 1s5d s THR 15 Cb -0.08 -2.28 0.05 0.00 1.34 0.00 0.00 72.50 71.52 1s5d s THR 15 CO 0.23 -0.42 0.47 0.00 -0.54 0.00 0.00 174.62 174.36 1s5d s GLN 16 N -3.57 1.12 -0.12 3.99 -2.07 -0.37 -4.88 119.66 113.76 1s5d s GLN 16 Ca 0.28 -0.59 -0.16 0.00 -1.82 0.00 0.00 55.36 53.08 1s5d s GLN 16 Cb -0.03 0.50 -0.05 0.00 -1.09 0.00 0.00 33.01 32.35 1s5d s GLN 16 CO 0.13 -0.45 0.39 0.42 -1.32 0.00 0.00 175.29 174.45 1s5d s ILE 17 N -3.63 5.22 -0.19 3.63 -1.09 -1.26 -1.37 121.20 122.51 1s5d s ILE 17 Ca 0.01 0.76 -0.07 0.00 -2.23 0.00 0.00 60.65 59.13 1s5d s ILE 17 Cb 0.01 -3.72 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 1s5d s ILE 17 CO -0.11 0.39 0.05 -1.00 -1.23 0.00 0.00 174.94 173.04 1s5d s HIS 18 N 0.29 3.17 -0.39 3.97 3.76 0.07 -4.98 115.29 121.18 1s5d s HIS 18 Ca 0.22 -0.09 -0.15 0.00 -0.15 0.00 0.00 55.06 54.88 1s5d s HIS 18 Cb -0.14 -2.09 0.01 0.00 1.11 0.00 0.00 32.58 31.46 1s5d s HIS 18 CO 0.08 0.01 0.32 0.99 -0.85 0.00 0.00 174.74 175.29 1s5d s THR 19 N 0.64 5.22 -0.24 1.30 2.01 -1.26 -1.20 115.64 122.10 1s5d s THR 19 Ca 0.02 -0.45 -0.09 0.00 0.31 0.00 0.00 61.69 61.49 1s5d s THR 19 Cb -0.13 -3.90 -0.12 0.00 0.01 0.00 0.00 72.50 68.36 1s5d s THR 19 CO 0.02 -0.25 -0.29 0.18 -0.69 0.00 0.00 174.62 173.59 1s5d n LEU 20 N 5.26 2.02 -4.08 4.42 7.99 0.32 -5.01 117.00 127.92 1s5d n LEU 20 Ca -0.10 0.19 -0.32 0.00 -0.01 0.00 0.00 56.01 55.77 1s5d n LEU 20 Cb 0.48 -0.73 -0.04 0.00 -0.11 0.00 0.00 43.42 43.02 1s5d n LEU 20 CO 0.41 0.60 -0.30 0.59 -1.51 0.00 0.00 177.39 177.18 1s5d n ASN 21 N -3.86 -1.01 -3.53 -1.43 3.02 0.11 -4.95 115.26 103.62 1s5d n ASN 21 Ca -0.46 -1.16 -0.13 0.00 -0.03 0.00 0.00 54.58 52.80 1s5d n ASN 21 Cb 0.86 -2.30 -0.04 0.00 -0.61 0.00 0.00 39.78 37.69 1s5d n ASN 21 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1s5d s ASP 22 N -4.14 -0.44 0.70 6.41 2.15 -0.59 -4.89 116.67 115.87 1s5d s ASP 22 Ca 0.14 0.02 -0.11 0.00 0.43 0.00 0.00 52.55 53.02 1s5d s ASP 22 Cb -0.06 0.53 0.01 0.00 -0.30 0.00 0.00 42.92 43.09 1s5d s ASP 22 CO 0.94 -0.83 1.07 -1.59 -0.17 0.00 0.00 175.17 174.59 1s5d s LYS 23 N -3.18 2.93 0.22 4.34 -2.85 -1.26 -0.90 119.74 119.03 1s5d s LYS 23 Ca -0.01 0.68 -0.30 0.00 -1.00 0.00 0.00 55.97 55.34 1s5d s LYS 23 Cb -0.00 -2.01 -0.09 0.00 -2.06 0.00 0.00 37.83 33.67 1s5d s LYS 23 CO -0.08 -1.03 1.21 0.42 0.10 0.00 0.00 175.35 175.97 1s5d s ILE 24 N -3.21 3.40 -0.10 3.79 1.01 -1.26 -4.71 121.20 120.12 1s5d s ILE 24 Ca 0.58 1.23 -0.11 0.00 0.00 0.00 0.00 60.65 62.35 1s5d s ILE 24 Cb -0.12 -3.79 -0.27 0.00 0.01 0.00 0.00 42.46 38.29 1s5d s ILE 24 CO 0.54 0.22 0.48 0.15 0.00 0.00 0.00 174.94 176.32 1s5d h PHE 25 N 4.83 0.52 -3.72 3.97 3.57 -1.01 -3.48 116.94 121.61 1s5d h PHE 25 Ca -0.45 -0.38 -0.16 0.00 3.53 0.00 0.00 57.97 60.51 1s5d h PHE 25 Cb 1.21 -0.02 -0.21 0.00 2.79 0.00 0.00 35.95 39.72 1s5d h PHE 25 CO 0.61 1.70 -0.59 -1.54 -2.23 0.00 0.00 178.31 176.26 1s5d s SER 26 N -7.11 0.12 -0.08 0.41 1.04 -0.99 -4.97 113.70 102.12 1s5d s SER 26 Ca -0.21 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 55.91 1s5d s SER 26 Cb 0.06 0.16 0.02 0.00 0.10 0.00 0.00 66.02 66.35 1s5d s SER 26 CO 0.78 -0.32 -0.09 -0.47 0.98 0.00 0.00 173.24 174.12 1s5d s TYR 27 N -1.35 1.30 -0.04 5.02 6.14 -1.26 -1.80 117.35 125.35 1s5d s TYR 27 Ca -0.15 -0.52 0.04 0.00 0.64 0.00 0.00 57.07 57.09 1s5d s TYR 27 Cb -0.08 -1.03 -0.00 0.00 0.42 0.00 0.00 41.96 41.26 1s5d s TYR 27 CO 0.00 -0.34 -0.18 0.99 0.64 0.00 0.00 175.55 176.67 1s5d s THR 28 N 1.08 1.46 -0.02 4.34 2.01 0.05 -5.00 115.64 119.55 1s5d s THR 28 Ca -0.07 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.20 1s5d s THR 28 Cb -0.14 -1.25 0.01 0.00 0.01 0.00 0.00 72.50 71.12 1s5d s THR 28 CO -0.01 0.42 -0.05 -0.70 -0.69 0.00 0.00 174.62 173.59 1s5d s GLU 29 N -0.00 0.56 -0.02 4.92 2.12 -1.26 -1.01 118.70 124.00 1s5d s GLU 29 Ca -0.03 -0.14 0.04 0.00 0.36 0.00 0.00 54.97 55.20 1s5d s GLU 29 Cb -0.11 -0.58 -0.01 0.00 0.26 0.00 0.00 34.13 33.69 1s5d s GLU 29 CO 0.02 0.03 -0.15 0.45 -0.54 0.00 0.00 175.26 175.07 1s5d s SER 30 N 0.34 1.79 0.00 -1.70 0.15 -0.60 -5.01 113.70 108.67 1s5d s SER 30 Ca -0.04 -0.28 0.14 0.00 0.70 0.00 0.00 55.95 56.47 1s5d s SER 30 Cb -0.08 -0.32 0.27 0.00 -1.71 0.00 0.00 66.02 64.19 1s5d s SER 30 CO -0.00 0.16 1.17 0.00 1.20 0.00 0.00 173.24 175.76 1s5d n LEU 31 N 2.91 2.76 -4.77 3.45 -0.00 -1.26 -2.66 117.00 117.43 1s5d n LEU 31 Ca -0.16 -1.56 -0.41 0.00 -0.00 0.00 0.00 56.01 53.89 1s5d n LEU 31 Cb 0.54 -0.17 0.00 0.00 -0.00 0.00 0.00 43.42 43.79 1s5d n LEU 31 CO 0.24 0.62 1.10 0.00 -0.00 0.00 0.00 177.39 179.36 1s5d s ALA 32 N -1.09 3.48 0.17 1.47 0.00 -1.26 -4.79 121.76 119.74 1s5d s ALA 32 Ca 0.24 1.50 -0.33 0.00 0.00 0.00 0.00 51.96 53.38 1s5d s ALA 32 Cb 0.14 -3.59 -0.12 0.00 0.00 0.00 0.00 23.12 19.55 1s5d s ALA 32 CO 0.19 -1.03 1.70 0.41 0.00 0.00 0.00 175.76 177.04 1s5d n GLY 33 N 0.53 1.43 3.13 0.00 0.00 -1.26 -0.63 105.19 108.39 1s5d n GLY 33 Ca 0.02 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1s5d n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s5d n LYS 34 N 4.17 -0.12 -2.43 1.61 4.01 -1.26 -4.84 118.16 119.30 1s5d n LYS 34 Ca 0.17 0.03 -0.13 0.00 -0.51 0.00 0.00 58.31 57.87 1s5d n LYS 34 Cb 0.33 -3.23 0.03 0.00 -0.51 0.00 0.00 35.03 31.66 1s5d n LYS 34 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1s5d n ARG 35 N -1.95 2.67 -2.56 1.97 5.12 0.20 -4.97 116.66 117.14 1s5d n ARG 35 Ca 0.00 -3.86 -0.41 0.00 -1.93 0.00 0.00 57.85 51.65 1s5d n ARG 35 Cb 0.03 -1.94 -0.03 0.00 -1.16 0.00 0.00 32.46 29.36 1s5d n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1s5d s GLU 36 N -3.67 3.45 0.32 5.56 8.01 -1.16 -4.30 118.70 126.91 1s5d s GLU 36 Ca 0.39 -0.82 -0.17 0.00 0.01 0.00 0.00 54.97 54.38 1s5d s GLU 36 Cb 0.37 -4.94 0.03 0.00 -4.31 0.00 0.00 34.13 25.28 1s5d s GLU 36 CO -0.01 -2.18 0.69 0.00 0.01 0.00 0.00 175.26 173.77 1s5d s MET 37 N 5.21 1.92 0.06 1.61 0.23 -1.09 -4.14 119.30 123.10 1s5d s MET 37 Ca 0.42 -1.24 0.05 0.00 -1.03 0.00 0.00 55.69 53.89 1s5d s MET 37 Cb -0.03 0.58 -0.03 0.00 -1.53 0.00 0.00 34.83 33.83 1s5d s MET 37 CO -0.01 -0.87 -0.15 0.00 -2.03 0.00 0.00 175.02 171.96 1s5d s ALA 38 N -3.32 1.25 -0.04 3.16 0.00 -1.22 -1.56 121.76 120.03 1s5d s ALA 38 Ca 0.16 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.20 1s5d s ALA 38 Cb -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1s5d s ALA 38 CO 0.10 0.21 -0.12 0.42 0.00 0.00 0.00 175.76 176.37 1s5d s ILE 39 N -1.06 1.04 0.18 0.00 1.01 -0.18 -1.12 121.20 121.07 1s5d s ILE 39 Ca 0.01 -0.49 0.10 0.00 0.00 0.00 0.00 60.65 60.27 1s5d s ILE 39 Cb -0.09 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 1s5d s ILE 39 CO 0.02 0.32 -0.22 0.27 0.00 0.00 0.00 174.94 175.32 1s5d s ILE 40 N 0.22 2.17 0.17 2.92 -4.36 0.33 -0.77 121.20 121.87 1s5d s ILE 40 Ca -0.05 -1.98 0.06 0.00 -0.26 0.00 0.00 60.65 58.42 1s5d s ILE 40 Cb -0.11 -2.02 -0.04 0.00 1.25 0.00 0.00 42.46 41.54 1s5d s ILE 40 CO 0.01 -0.18 -0.13 0.42 0.24 0.00 0.00 174.94 175.31 1s5d s THR 41 N -1.77 1.48 0.30 8.37 -4.23 -0.74 -0.96 115.64 118.09 1s5d s THR 41 Ca 0.19 -2.06 0.09 0.00 -1.18 0.00 0.00 61.69 58.73 1s5d s THR 41 Cb -0.07 -1.88 -0.04 0.00 1.34 0.00 0.00 72.50 71.84 1s5d s THR 41 CO 0.09 -0.60 0.04 -0.36 -0.54 0.00 0.00 174.62 173.25 1s5d s PHE 42 N -2.90 2.69 0.33 3.99 0.40 -0.37 -0.35 117.98 121.77 1s5d s PHE 42 Ca 0.18 -0.29 0.38 0.00 -0.60 0.00 0.00 56.93 56.60 1s5d s PHE 42 Cb -0.01 -1.36 1.85 0.00 0.51 0.00 0.00 43.02 44.01 1s5d s PHE 42 CO 0.04 0.52 2.15 1.57 0.70 0.00 0.00 175.22 180.20 1s5d h LYS 43 N 1.77 0.00 0.00 0.44 2.10 -1.89 -0.08 116.57 118.91 1s5d h LYS 43 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1s5d h LYS 43 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1s5d h LYS 43 CO 0.62 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.34 1s5d n ASN 44 N -3.02 0.00 0.00 7.07 6.94 -1.26 -4.89 115.26 120.10 1s5d n ASN 44 Ca -0.01 -1.35 0.00 0.00 -0.02 0.00 0.00 54.58 53.19 1s5d n ASN 44 Cb 0.18 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 1s5d n ASN 44 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1s5d n GLY 45 N 0.64 1.98 3.73 4.83 0.00 -0.04 -5.04 105.19 111.29 1s5d n GLY 45 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1s5d n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s5d n ALA 46 N -1.12 2.41 -2.92 4.61 0.00 -1.25 -4.75 120.51 117.50 1s5d n ALA 46 Ca 0.00 0.38 -0.25 0.00 0.00 0.00 0.00 53.44 53.57 1s5d n ALA 46 Cb 0.00 -2.45 -0.16 0.00 0.00 0.00 0.00 19.45 16.84 1s5d n ALA 46 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1s5d s THR 47 N 0.19 1.34 0.02 0.00 2.01 -1.26 -1.24 115.64 116.70 1s5d s THR 47 Ca 0.67 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1s5d s THR 47 Cb -0.52 -1.15 -0.02 0.00 0.01 0.00 0.00 72.50 70.82 1s5d s THR 47 CO 0.46 0.39 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.39 1s5d s PHE 48 N 0.06 0.27 0.19 4.92 0.08 -0.13 -3.99 117.98 119.38 1s5d s PHE 48 Ca -0.04 -0.52 0.11 0.00 0.12 0.00 0.00 56.93 56.60 1s5d s PHE 48 Cb -0.11 -0.19 -0.04 0.00 -0.57 0.00 0.00 43.02 42.10 1s5d s PHE 48 CO 0.02 -0.18 -0.21 1.14 -0.10 0.00 0.00 175.22 175.89 1s5d s GLN 49 N -1.45 1.65 -0.29 0.44 -2.07 -0.60 -0.52 119.66 116.82 1s5d s GLN 49 Ca -0.16 -1.47 -0.12 0.00 -1.82 0.00 0.00 55.36 51.80 1s5d s GLN 49 Cb -0.10 -1.92 -0.04 0.00 -1.09 0.00 0.00 33.01 29.86 1s5d s GLN 49 CO -0.01 0.41 0.22 0.08 -1.32 0.00 0.00 175.29 174.67 1s5d s VAL 50 N -1.69 5.29 0.55 3.63 1.01 -0.27 -0.86 120.40 128.06 1s5d s VAL 50 Ca 0.22 0.17 -0.21 0.00 0.00 0.00 0.00 61.98 62.16 1s5d s VAL 50 Cb -0.08 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 1s5d s VAL 50 CO 0.11 0.20 1.27 -1.61 0.00 0.00 0.00 175.10 175.08 1s5d s GLU 51 N 1.79 3.16 0.21 2.72 2.02 -1.26 -3.44 118.70 123.91 1s5d s GLU 51 Ca 0.08 2.02 -0.32 0.00 0.02 0.00 0.00 54.97 56.77 1s5d s GLU 51 Cb -0.16 -2.16 -0.13 0.00 0.10 0.00 0.00 34.13 31.78 1s5d s GLU 51 CO 0.11 -1.11 1.56 0.28 0.02 0.00 0.00 175.26 176.12 1s5d n VAL 52 N -1.15 0.43 -1.72 2.63 0.31 -1.26 -4.88 118.33 112.69 1s5d n VAL 52 Ca 0.11 -0.11 -0.43 0.00 -0.01 0.00 0.00 64.34 63.91 1s5d n VAL 52 Cb 0.47 -1.67 -0.02 0.00 -0.91 0.00 0.00 33.84 31.71 1s5d n VAL 52 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1s5d n PRO 53 N 2.92 2.53 -0.80 5.55 -0.02 -1.26 -4.95 135.00 138.98 1s5d n PRO 53 Ca 0.14 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 1s5d n PRO 53 Cb 0.32 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 1s5d n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s5d n GLY 54 N 2.74 2.95 0.34 -1.23 0.00 -1.26 -5.02 105.19 103.70 1s5d n GLY 54 Ca 0.12 -1.10 0.18 0.00 0.00 0.00 0.00 46.02 45.22 1s5d n GLY 54 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1s5d h SER 55 N 0.00 0.00 0.77 1.61 4.64 -2.02 -1.25 113.55 117.29 1s5d h SER 55 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s5d h SER 55 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1s5d h SER 55 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1s5d n GLN 56 N -3.67 0.00 -4.49 4.77 0.00 -1.26 -4.75 117.38 107.98 1s5d n GLN 56 Ca 0.01 0.11 -0.34 0.00 0.00 0.00 0.00 57.00 56.78 1s5d n GLN 56 Cb 0.32 -1.50 -0.11 0.00 0.00 0.00 0.00 30.24 28.96 1s5d n GLN 56 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1s5d s HIS 57 N -3.00 3.04 0.62 2.61 3.76 -0.47 -5.12 115.29 116.72 1s5d s HIS 57 Ca 0.11 0.04 -0.06 0.00 -0.15 0.00 0.00 55.06 55.00 1s5d s HIS 57 Cb 0.15 -1.78 0.02 0.00 1.11 0.00 0.00 32.58 32.08 1s5d s HIS 57 CO 0.41 0.32 0.93 0.96 -0.85 0.00 0.00 174.74 176.51 1s5d s ILE 58 N -0.64 3.27 0.39 0.60 -4.36 -1.26 -4.85 121.20 114.34 1s5d s ILE 58 Ca 0.10 -0.09 0.07 0.00 -0.26 0.00 0.00 60.65 60.47 1s5d s ILE 58 Cb -0.12 -3.32 0.28 0.00 1.25 0.00 0.00 42.46 40.55 1s5d s ILE 58 CO 0.02 -0.33 2.01 0.44 0.24 0.00 0.00 174.94 177.32 1s5d h ASP 59 N -0.28 0.55 0.59 4.36 3.32 -2.00 -1.11 116.42 121.86 1s5d h ASP 59 Ca -0.45 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1s5d h ASP 59 Cb 1.27 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1s5d h ASP 59 CO 0.60 0.38 0.00 0.77 -1.72 0.00 0.00 179.24 179.27 1s5d h SER 60 N 0.64 0.00 1.25 6.45 4.64 -2.05 -2.64 113.55 121.85 1s5d h SER 60 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1s5d h SER 60 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1s5d h SER 60 CO -0.06 0.00 -0.54 1.56 -0.87 0.00 0.00 176.83 176.92 1s5d h GLN 61 N 0.00 0.00 -0.02 4.77 4.20 -1.58 -3.39 115.11 119.09 1s5d h GLN 61 Ca 0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 1s5d h GLN 61 Cb 0.30 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 1s5d h GLN 61 CO 0.00 0.00 -0.13 0.87 -0.67 0.00 0.00 178.83 178.90 1s5d h LYS 62 N 0.00 -0.20 -0.57 1.46 6.56 -1.54 0.85 116.57 123.13 1s5d h LYS 62 Ca 0.00 0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 59.56 1s5d h LYS 62 Cb 0.90 0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 32.58 1s5d h LYS 62 CO 0.00 -0.14 0.20 0.87 -2.06 0.00 0.00 179.45 178.32 1s5d h LYS 63 N -0.21 0.84 -0.15 3.15 1.57 -1.77 -2.60 116.57 117.40 1s5d h LYS 63 Ca 0.05 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 1s5d h LYS 63 Cb 0.28 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1s5d h LYS 63 CO -0.15 0.72 -0.34 0.00 -0.57 0.00 0.00 179.45 179.11 1s5d h ALA 64 N 1.39 1.16 -0.55 3.86 0.00 -1.61 -0.57 119.26 122.94 1s5d h ALA 64 Ca 0.19 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1s5d h ALA 64 Cb 0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1s5d h ALA 64 CO -0.01 0.55 0.23 0.82 0.00 0.00 0.00 179.25 180.84 1s5d h ILE 65 N 0.26 1.21 -0.52 0.00 2.04 -0.54 -1.09 117.51 118.88 1s5d h ILE 65 Ca 0.03 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.19 1s5d h ILE 65 Cb 0.73 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1s5d h ILE 65 CO 0.06 0.25 0.12 -0.33 0.00 0.00 0.00 178.15 178.25 1s5d h GLU 66 N 0.74 0.84 -0.88 2.37 4.39 -1.17 -2.51 114.58 118.35 1s5d h GLU 66 Ca 0.18 -0.21 0.01 0.00 0.34 0.00 0.00 59.36 59.69 1s5d h GLU 66 Cb 0.17 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 1s5d h GLU 66 CO -0.02 0.81 0.59 -0.09 -1.16 0.00 0.00 179.01 179.13 1s5d h ARG 67 N 0.73 1.16 -0.77 2.33 2.43 -0.98 -2.20 114.38 117.08 1s5d h ARG 67 Ca 0.16 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1s5d h ARG 67 Cb 0.35 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 1s5d h ARG 67 CO 0.00 0.77 0.39 1.98 -1.51 0.00 0.00 179.97 181.60 1s5d h MET 68 N 1.19 1.09 -0.51 0.20 4.05 -0.92 0.51 114.93 120.54 1s5d h MET 68 Ca 0.32 -0.14 -0.10 0.00 -0.28 0.00 0.00 59.70 59.50 1s5d h MET 68 Cb -0.13 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.44 1s5d h MET 68 CO -0.07 0.82 -0.09 0.87 0.23 0.00 0.00 176.91 178.67 1s5d h LYS 69 N 1.09 0.94 -0.41 0.39 1.57 -1.10 -0.83 116.57 118.22 1s5d h LYS 69 Ca 0.27 -0.32 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1s5d h LYS 69 Cb 0.08 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1s5d h LYS 69 CO -0.04 0.98 0.25 -0.44 -0.57 0.00 0.00 179.45 179.64 1s5d h ASP 70 N 0.84 0.43 -0.56 0.86 3.32 -0.78 -2.34 116.42 118.18 1s5d h ASP 70 Ca 0.14 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1s5d h ASP 70 Cb 0.62 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 1s5d h ASP 70 CO 0.04 0.31 0.35 0.74 -1.72 0.00 0.00 179.24 178.96 1s5d h THR 71 N 0.52 1.16 -0.57 0.35 2.02 -0.48 -1.80 112.91 114.10 1s5d h THR 71 Ca 0.16 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 1s5d h THR 71 Cb -0.03 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1s5d h THR 71 CO -0.05 0.16 0.10 -0.07 0.37 0.00 0.00 175.52 176.03 1s5d h LEU 72 N 0.76 0.85 -0.14 2.58 3.38 -1.03 -0.09 115.31 121.63 1s5d h LEU 72 Ca 0.20 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1s5d h LEU 72 Cb -0.04 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 1s5d h LEU 72 CO -0.04 0.86 -0.03 -0.09 0.09 0.00 0.00 178.44 179.22 1s5d h ARG 73 N 0.86 0.28 -0.30 1.13 2.43 -1.10 -0.24 114.38 117.44 1s5d h ARG 73 Ca 0.18 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 1s5d h ARG 73 Cb 0.37 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1s5d h ARG 73 CO 0.01 0.56 -0.29 0.97 -1.51 0.00 0.00 179.97 179.71 1s5d h ILE 74 N -0.03 1.28 -0.48 1.20 2.10 -1.24 -1.37 117.51 118.97 1s5d h ILE 74 Ca 0.04 -1.38 0.02 0.00 1.08 0.00 0.00 64.86 64.62 1s5d h ILE 74 Cb 0.46 1.36 -0.03 0.00 -1.09 0.00 0.00 36.82 37.51 1s5d h ILE 74 CO 0.01 0.44 0.28 0.00 -1.08 0.00 0.00 178.15 177.81 1s5d h ALA 75 N 1.16 0.61 0.24 0.18 0.00 -0.94 -0.80 119.26 119.72 1s5d h ALA 75 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1s5d h ALA 75 Cb 0.76 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1s5d h ALA 75 CO 0.06 -0.03 -0.15 -0.92 0.00 0.00 0.00 179.25 178.21 1s5d h TYR 76 N 0.56 -0.40 0.00 0.00 3.20 -0.76 -0.91 116.97 118.66 1s5d h TYR 76 Ca 0.20 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1s5d h TYR 76 Cb 0.03 0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1s5d h TYR 76 CO -0.07 -0.24 0.00 -0.07 -1.64 0.00 0.00 178.16 176.14 1s5d h LEU 77 N -0.38 0.00 -2.31 2.82 3.38 -1.08 -2.51 115.31 115.23 1s5d h LEU 77 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1s5d h LEU 77 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1s5d h LEU 77 CO 0.02 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.90 1s5d n THR 78 N -2.77 0.54 -3.21 0.22 -2.24 -0.32 -4.98 114.28 101.51 1s5d n THR 78 Ca 0.02 -0.77 -0.23 0.00 -2.27 0.00 0.00 64.05 60.80 1s5d n THR 78 Cb 0.36 0.91 0.04 0.00 -2.10 0.00 0.00 70.33 69.53 1s5d n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1s5d n GLU 79 N 1.14 -5.26 -2.13 -0.78 1.02 -0.61 -4.92 120.64 109.09 1s5d n GLU 79 Ca 0.16 0.82 -0.42 0.00 -0.02 0.00 0.00 57.16 57.70 1s5d n GLU 79 Cb 0.51 -5.70 -0.03 0.00 -0.02 0.00 0.00 31.44 26.20 1s5d n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s5d s ALA 80 N -3.18 3.62 -0.08 0.62 0.00 -0.45 -4.80 121.76 117.51 1s5d s ALA 80 Ca 0.38 1.16 -0.30 0.00 0.00 0.00 0.00 51.96 53.21 1s5d s ALA 80 Cb -0.18 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.34 1s5d s ALA 80 CO 0.48 -0.65 1.59 0.21 0.00 0.00 0.00 175.76 177.39 1s5d s LYS 81 N 1.15 4.18 -0.04 0.00 2.20 -1.26 -4.28 119.74 121.68 1s5d s LYS 81 Ca 0.66 2.09 -0.27 0.00 -0.36 0.00 0.00 55.97 58.09 1s5d s LYS 81 Cb -0.38 -3.95 -0.03 0.00 -1.51 0.00 0.00 37.83 31.96 1s5d s LYS 81 CO 0.30 -0.84 0.84 0.08 -0.36 0.00 0.00 175.35 175.38 1s5d s VAL 82 N 3.99 4.95 -0.02 4.02 1.01 -0.08 -4.09 120.40 130.17 1s5d s VAL 82 Ca 0.70 1.75 -0.01 0.00 0.00 0.00 0.00 61.98 64.43 1s5d s VAL 82 Cb -0.31 -4.18 -0.00 0.00 0.00 0.00 0.00 36.38 31.88 1s5d s VAL 82 CO 0.27 0.19 -0.01 -0.08 0.00 0.00 0.00 175.10 175.47 1s5d h GLU 83 N 6.82 0.00 -5.02 2.72 4.81 -1.26 0.64 114.58 123.28 1s5d h GLU 83 Ca -0.40 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.49 1s5d h GLU 83 Cb 1.20 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 30.39 1s5d h GLU 83 CO 0.76 0.00 -0.75 0.15 -0.73 0.00 0.00 179.01 178.44 1s5d s LYS 84 N -1.14 0.80 -0.06 1.92 1.02 -1.16 -0.52 119.74 120.60 1s5d s LYS 84 Ca -0.01 -1.05 0.05 0.00 0.02 0.00 0.00 55.97 54.98 1s5d s LYS 84 Cb 0.00 -0.59 -0.01 0.00 -0.52 0.00 0.00 37.83 36.71 1s5d s LYS 84 CO 0.02 0.11 -0.23 -0.51 -0.92 0.00 0.00 175.35 173.81 1s5d s LEU 85 N -2.14 2.16 -0.19 3.17 1.43 -0.34 -1.10 118.68 121.66 1s5d s LEU 85 Ca 0.01 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 52.49 1s5d s LEU 85 Cb -0.06 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 1s5d s LEU 85 CO 0.01 0.24 0.35 0.00 0.23 0.00 0.00 176.35 177.19 1s5d s VAL 87 N 1.07 0.95 -0.12 0.00 -7.23 -0.47 0.01 120.40 114.62 1s5d s VAL 87 Ca 0.18 -1.72 -0.24 0.00 -1.81 0.00 0.00 61.98 58.39 1s5d s VAL 87 Cb -0.14 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.32 1s5d s VAL 87 CO 0.07 -0.61 0.75 0.26 -0.31 0.00 0.00 175.10 175.26 1s5d s TRP 88 N -2.64 3.49 -1.94 2.82 0.51 0.60 -1.24 118.94 120.55 1s5d s TRP 88 Ca 0.07 1.22 0.21 0.00 -2.12 0.00 0.00 56.10 55.49 1s5d s TRP 88 Cb -0.02 -2.90 0.58 0.00 -0.81 0.00 0.00 33.47 30.32 1s5d s TRP 88 CO -0.00 -0.08 1.48 0.27 -0.51 0.00 0.00 176.95 178.11 1s5d n ASN 89 N 4.52 3.77 -1.81 2.95 0.23 -0.26 -1.82 115.26 122.84 1s5d n ASN 89 Ca 0.01 -1.99 -0.07 0.00 -0.53 0.00 0.00 54.58 52.00 1s5d n ASN 89 Cb 0.50 -0.42 0.24 0.00 -2.08 0.00 0.00 39.78 38.01 1s5d n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1s5d n ASN 90 N 1.51 4.21 -4.07 0.53 6.94 -1.26 -4.89 115.26 118.24 1s5d n ASN 90 Ca 0.22 -3.02 -0.11 0.00 -0.02 0.00 0.00 54.58 51.65 1s5d n ASN 90 Cb 0.60 -0.71 -0.11 0.00 -2.36 0.00 0.00 39.78 37.20 1s5d n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1s5d s LYS 91 N -2.53 0.54 -0.11 -3.83 -0.14 -1.25 -5.09 119.74 107.32 1s5d s LYS 91 Ca 0.45 -0.89 -0.00 0.00 -1.36 0.00 0.00 55.97 54.16 1s5d s LYS 91 Cb 0.36 -0.11 0.02 0.00 -1.68 0.00 0.00 37.83 36.42 1s5d s LYS 91 CO 0.11 -0.01 -0.08 0.99 -0.76 0.00 0.00 175.35 175.60 1s5d s THR 92 N -2.17 1.05 1.03 2.17 2.01 -1.26 -2.95 115.64 115.53 1s5d s THR 92 Ca -0.05 -0.32 -0.13 0.00 0.31 0.00 0.00 61.69 61.51 1s5d s THR 92 Cb -0.05 -1.05 0.21 0.00 0.01 0.00 0.00 72.50 71.62 1s5d s THR 92 CO -0.02 0.37 1.09 -2.16 -0.69 0.00 0.00 174.62 173.20 1s5d s PRO 93 N 1.59 0.15 0.33 4.92 0.04 -1.26 -5.06 135.00 135.71 1s5d s PRO 93 Ca 0.03 0.52 -0.28 0.00 0.04 0.00 0.00 61.00 61.30 1s5d s PRO 93 Cb -0.13 -1.70 -0.12 0.00 0.04 0.00 0.00 34.50 32.58 1s5d s PRO 93 CO -0.07 -2.92 1.27 0.72 0.04 0.00 0.00 177.00 176.04 1s5d n HIS 94 N -4.31 2.19 -3.83 0.56 8.25 -1.15 -4.58 115.22 112.35 1s5d n HIS 94 Ca 0.05 0.56 -0.35 0.00 -0.26 0.00 0.00 57.72 57.72 1s5d n HIS 94 Cb 0.57 -2.40 -0.09 0.00 1.12 0.00 0.00 29.99 29.19 1s5d n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1s5d s ALA 95 N -1.04 3.54 0.05 -1.41 0.00 -0.76 -1.56 121.76 120.59 1s5d s ALA 95 Ca 0.56 -0.76 -0.31 0.00 0.00 0.00 0.00 51.96 51.45 1s5d s ALA 95 Cb -0.58 -2.09 -0.06 0.00 0.00 0.00 0.00 23.12 20.38 1s5d s ALA 95 CO 0.61 0.08 1.27 0.42 0.00 0.00 0.00 175.76 178.15 1s5d s ILE 96 N 0.53 3.84 -0.16 0.00 1.01 -0.04 -0.29 121.20 126.09 1s5d s ILE 96 Ca 0.06 1.30 0.07 0.00 0.00 0.00 0.00 60.65 62.07 1s5d s ILE 96 Cb -0.12 -3.83 -0.14 0.00 0.01 0.00 0.00 42.46 38.37 1s5d s ILE 96 CO 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 174.94 174.96 1s5d n ALA 97 N 4.26 1.63 -3.28 9.38 0.00 0.10 -4.84 120.51 127.77 1s5d n ALA 97 Ca 0.10 -0.85 -0.12 0.00 0.00 0.00 0.00 53.44 52.57 1s5d n ALA 97 Cb 0.45 0.02 -0.04 0.00 0.00 0.00 0.00 19.45 19.88 1s5d n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s5d s ALA 98 N -2.35 -1.35 0.02 0.00 0.00 -0.87 -4.97 121.76 112.24 1s5d s ALA 98 Ca -0.16 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.23 1s5d s ALA 98 Cb 0.05 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.81 1s5d s ALA 98 CO 0.49 -0.64 -0.08 -1.50 0.00 0.00 0.00 175.76 174.03 1s5d s ILE 99 N -3.28 0.63 0.01 0.00 2.07 -1.26 -0.78 121.20 118.59 1s5d s ILE 99 Ca -0.01 -0.67 0.06 0.00 -1.41 0.00 0.00 60.65 58.63 1s5d s ILE 99 Cb -0.00 -0.59 -0.02 0.00 0.13 0.00 0.00 42.46 41.98 1s5d s ILE 99 CO -0.09 -0.05 -0.18 -0.94 -1.91 0.00 0.00 174.94 171.77 1s5d s SER 100 N -0.79 2.16 -0.05 4.50 1.04 -0.26 -5.01 113.70 115.31 1s5d s SER 100 Ca -0.02 -0.41 0.03 0.00 0.48 0.00 0.00 55.95 56.03 1s5d s SER 100 Cb -0.06 -0.21 0.01 0.00 0.10 0.00 0.00 66.02 65.86 1s5d s SER 100 CO 0.00 0.18 -0.12 -0.04 0.98 0.00 0.00 173.24 174.24 1s5d s MET 101 N -0.76 1.40 0.10 4.02 -1.94 -1.26 -0.80 119.30 120.06 1s5d s MET 101 Ca 0.06 -0.40 0.01 0.00 -1.71 0.00 0.00 55.69 53.65 1s5d s MET 101 Cb -0.08 -1.22 -0.04 0.00 2.01 0.00 0.00 34.83 35.50 1s5d s MET 101 CO 0.00 0.10 -0.03 0.00 -0.01 0.00 0.00 175.02 175.08 1s5d s ALA 102 N 0.38 0.89 0.00 3.03 0.00 -1.26 -4.91 121.76 119.90 1s5d s ALA 102 Ca -0.08 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.52 1s5d s ALA 102 Cb -0.12 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.31 1s5d s ALA 102 CO 0.02 -0.31 0.00 0.27 0.00 0.00 0.00 175.76 175.74