#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hko n GLU 2 N 0.00 -1.60 -3.64 0.00 1.02 -1.26 -5.18 120.64 109.98 1hko n GLU 2 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1hko n GLU 2 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 1hko n GLU 2 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1hko s GLU 3 N -2.00 0.12 0.00 3.49 2.02 -1.26 -5.17 118.70 115.91 1hko s GLU 3 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 54.97 55.08 1hko s GLU 3 Cb 0.00 0.06 0.00 0.00 0.10 0.00 0.00 34.13 34.29 1hko s GLU 3 CO 0.00 -0.02 0.00 0.43 0.02 0.00 0.00 175.26 175.69 1hko n SER 4 N 1.25 0.00 -3.65 -0.19 7.64 -1.26 -5.18 113.62 112.24 1hko n SER 4 Ca -0.07 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.76 1hko n SER 4 Cb 0.57 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.70 1hko n SER 4 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1hko s SER 5 N 0.00 -0.17 0.12 6.43 1.04 -1.26 -5.19 113.70 114.68 1hko s SER 5 Ca 0.00 0.32 -0.26 0.00 0.48 0.00 0.00 55.95 56.50 1hko s SER 5 Cb 0.00 0.33 0.08 0.00 0.10 0.00 0.00 66.02 66.53 1hko s SER 5 CO 0.00 -0.06 1.04 -0.75 0.98 0.00 0.00 173.24 174.45 1hko s LYS 6 N 0.09 1.05 0.04 4.02 2.20 -1.26 -5.18 119.74 120.71 1hko s LYS 6 Ca 0.06 -0.60 0.05 0.00 -0.36 0.00 0.00 55.97 55.12 1hko s LYS 6 Cb -0.05 0.35 -0.02 0.00 -1.51 0.00 0.00 37.83 36.59 1hko s LYS 6 CO -0.13 -0.48 -0.14 0.00 -0.36 0.00 0.00 175.35 174.24 1hko s ALA 7 N -2.95 1.12 0.00 3.13 0.00 -1.26 -5.06 121.76 116.74 1hko s ALA 7 Ca 0.14 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 1hko s ALA 7 Cb -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.96 1hko s ALA 7 CO 0.02 0.20 0.99 1.55 0.00 0.00 0.00 175.76 178.52 1hko n VAL 8 N 1.85 -0.02 0.00 0.00 3.14 -1.26 -4.67 118.33 117.37 1hko n VAL 8 Ca -0.18 1.49 0.00 0.00 -2.96 0.00 0.00 64.34 62.69 1hko n VAL 8 Cb 0.55 -1.98 0.00 0.00 -1.06 0.00 0.00 33.84 31.35 1hko n VAL 8 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1hko n LYS 9 N -3.04 0.00 -4.05 1.45 4.81 -0.93 -4.70 118.16 111.70 1hko n LYS 9 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.26 1hko n LYS 9 Cb 0.01 0.00 -0.16 0.00 0.02 0.00 0.00 35.03 34.90 1hko n LYS 9 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1hko s TYR 10 N 0.00 0.48 0.24 5.64 -0.85 -1.26 0.10 117.35 121.71 1hko s TYR 10 Ca 0.00 -0.09 0.02 0.00 -0.52 0.00 0.00 57.07 56.48 1hko s TYR 10 Cb 0.00 -0.47 -0.05 0.00 0.38 0.00 0.00 41.96 41.82 1hko s TYR 10 CO 0.00 -0.13 0.06 0.71 -1.52 0.00 0.00 175.55 174.68 1hko s TYR 11 N 0.78 1.49 0.11 -3.49 2.02 0.10 -4.85 117.35 113.51 1hko s TYR 11 Ca -0.09 -1.11 0.05 0.00 -0.37 0.00 0.00 57.07 55.55 1hko s TYR 11 Cb -0.12 -0.87 -0.04 0.00 -0.40 0.00 0.00 41.96 40.53 1hko s TYR 11 CO -0.01 -0.26 0.05 0.95 -1.57 0.00 0.00 175.55 174.71 1hko s THR 12 N -3.68 4.22 0.34 -0.71 -4.23 -1.26 0.42 115.64 110.75 1hko s THR 12 Ca 0.34 -0.99 0.14 0.00 -1.18 0.00 0.00 61.69 60.00 1hko s THR 12 Cb 0.07 -3.06 0.34 0.00 1.34 0.00 0.00 72.50 71.19 1hko s THR 12 CO 0.11 0.05 1.68 -0.07 -0.54 0.00 0.00 174.62 175.86 1hko h LEU 13 N 3.12 0.54 0.49 4.79 3.38 -1.91 0.16 115.31 125.88 1hko h LEU 13 Ca -0.47 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1hko h LEU 13 Cb 1.17 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1hko h LEU 13 CO 0.62 -0.07 -0.24 -0.08 0.09 0.00 0.00 178.44 178.76 1hko h GLU 14 N 0.37 -0.64 -1.08 1.13 4.57 -1.94 0.56 114.58 117.55 1hko h GLU 14 Ca 0.71 0.04 0.31 0.00 -1.18 0.00 0.00 59.36 59.25 1hko h GLU 14 Cb 1.61 0.15 -0.12 0.00 -0.16 0.00 0.00 28.75 30.23 1hko h GLU 14 CO -0.55 -0.34 0.67 1.49 -1.18 0.00 0.00 179.01 179.10 1hko h GLU 15 N -0.91 0.33 0.12 1.92 4.81 -1.14 1.04 114.58 120.76 1hko h GLU 15 Ca -0.07 -0.02 -0.27 0.00 -0.13 0.00 0.00 59.36 58.87 1hko h GLU 15 Cb 0.60 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1hko h GLU 15 CO 0.11 0.22 -1.24 0.82 -0.73 0.00 0.00 179.01 178.19 1hko h ILE 16 N 0.34 1.50 0.00 2.32 2.04 -0.89 -3.13 117.51 119.68 1hko h ILE 16 Ca 0.69 -3.08 0.00 0.00 1.00 0.00 0.00 64.86 63.47 1hko h ILE 16 Cb 1.73 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 40.74 1hko h ILE 16 CO -0.43 0.90 0.00 -0.61 0.00 0.00 0.00 178.15 178.01 1hko h GLN 17 N 0.07 0.00 0.00 2.37 -0.00 0.65 -0.11 115.11 118.08 1hko h GLN 17 Ca -0.13 0.00 -0.25 0.00 -0.00 0.00 0.00 58.65 58.26 1hko h GLN 17 Cb 1.96 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 29.40 1hko h GLN 17 CO 0.20 0.00 -1.38 0.87 0.00 0.00 0.00 178.83 178.52 1hko h LYS 18 N 0.00 0.00 -5.32 1.69 1.57 -0.74 -3.41 116.57 110.37 1hko h LYS 18 Ca 0.00 -0.01 -0.68 0.00 -1.87 0.00 0.00 60.65 58.09 1hko h LYS 18 Cb 0.14 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.31 1hko h LYS 18 CO 0.00 0.74 1.27 -1.01 -0.57 0.00 0.00 179.45 179.88 1hko s HIS 19 N -2.65 3.03 0.00 -1.35 3.76 -0.06 -4.51 115.29 113.50 1hko s HIS 19 Ca -0.02 -1.46 0.00 0.00 -0.15 0.00 0.00 55.06 53.43 1hko s HIS 19 Cb 0.09 -4.44 0.00 0.00 1.11 0.00 0.00 32.58 29.34 1hko s HIS 19 CO 0.82 -1.61 0.52 0.09 -0.85 0.00 0.00 174.74 173.71 1hko n ASN 20 N 7.11 0.76 -4.95 1.40 5.03 -0.29 -2.19 115.26 122.13 1hko n ASN 20 Ca 0.32 -1.27 -0.22 0.00 0.87 0.00 0.00 54.58 54.28 1hko n ASN 20 Cb 0.48 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.21 1hko n ASN 20 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1hko s ASN 21 N -0.27 6.26 0.62 6.41 0.01 -1.10 -4.88 114.94 122.00 1hko s ASN 21 Ca 0.00 0.07 0.41 0.00 -0.71 0.00 0.00 52.86 52.63 1hko s ASN 21 Cb 0.00 -1.84 2.13 0.00 0.41 0.00 0.00 41.25 41.96 1hko s ASN 21 CO 0.00 -0.04 2.25 -1.28 -1.51 0.00 0.00 177.10 176.52 1hko h SER 22 N 1.42 0.00 0.71 -1.22 0.87 -1.98 0.42 113.55 113.77 1hko h SER 22 Ca -0.51 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 1hko h SER 22 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1hko h SER 22 CO 0.63 0.00 -0.63 0.29 -0.53 0.00 0.00 176.83 176.59 1hko n LYS 23 N -3.02 0.20 -2.88 2.24 4.76 -1.26 -4.47 118.16 113.73 1hko n LYS 23 Ca -0.02 0.05 -0.12 0.00 -2.87 0.00 0.00 58.31 55.34 1hko n LYS 23 Cb 0.12 -1.62 0.01 0.00 -1.84 0.00 0.00 35.03 31.70 1hko n LYS 23 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1hko n SER 24 N -1.91 -2.08 -4.34 4.39 7.64 0.12 -5.03 113.62 112.41 1hko n SER 24 Ca 0.04 -3.10 -0.47 0.00 1.01 0.00 0.00 58.87 56.35 1hko n SER 24 Cb 0.41 1.13 -0.02 0.00 -1.01 0.00 0.00 64.21 64.71 1hko n SER 24 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1hko s THR 25 N 0.21 5.48 -0.06 0.44 2.01 0.38 -1.14 115.64 122.96 1hko s THR 25 Ca 0.33 -2.25 0.02 0.00 0.31 0.00 0.00 61.69 60.09 1hko s THR 25 Cb 0.20 -4.48 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 1hko s THR 25 CO -0.20 -1.05 -0.08 0.26 -0.69 0.00 0.00 174.62 172.86 1hko s TRP 26 N 0.60 2.89 0.21 4.92 0.51 -0.93 0.16 118.94 127.29 1hko s TRP 26 Ca 0.17 -0.02 -0.06 0.00 -2.12 0.00 0.00 56.10 54.08 1hko s TRP 26 Cb -0.12 -1.68 -0.02 0.00 -0.81 0.00 0.00 33.47 30.83 1hko s TRP 26 CO -0.07 0.31 0.26 -0.48 -0.51 0.00 0.00 176.95 176.46 1hko s LEU 27 N -0.87 0.88 -0.15 2.99 -0.00 -0.90 -1.03 118.68 119.60 1hko s LEU 27 Ca 0.13 -1.16 0.02 0.00 -0.00 0.00 0.00 54.13 53.11 1hko s LEU 27 Cb -0.11 0.95 0.01 0.00 -0.00 0.00 0.00 46.19 47.04 1hko s LEU 27 CO 0.02 -0.94 -0.20 -0.63 -0.00 0.00 0.00 176.35 174.59 1hko s ILE 28 N -4.08 2.17 -0.10 1.48 1.01 -0.53 -0.55 121.20 120.61 1hko s ILE 28 Ca 0.30 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 60.05 1hko s ILE 28 Cb 0.04 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.63 1hko s ILE 28 CO 0.09 0.54 -0.21 -0.22 0.00 0.00 0.00 174.94 175.14 1hko s LEU 29 N 0.92 2.00 0.00 2.97 0.20 0.47 0.22 118.68 125.46 1hko s LEU 29 Ca -0.04 -0.51 0.00 0.00 0.69 0.00 0.00 54.13 54.26 1hko s LEU 29 Cb -0.15 -1.30 0.00 0.00 -0.43 0.00 0.00 46.19 44.31 1hko s LEU 29 CO -0.04 0.12 0.00 1.41 -0.29 0.00 0.00 176.35 177.56 1hko n HIS 30 N 3.66 0.00 0.00 5.38 8.25 -1.26 -1.33 115.22 129.92 1hko n HIS 30 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 1hko n HIS 30 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 1hko n HIS 30 CO 0.00 0.00 0.00 2.48 0.64 0.00 0.00 176.34 179.46 1hko n TYR 31 N 0.00 0.00 -2.90 4.41 0.18 -1.26 -4.23 117.16 113.36 1hko n TYR 31 Ca 0.00 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.58 1hko n TYR 31 Cb 0.00 0.00 0.07 0.00 -0.38 0.00 0.00 39.34 39.03 1hko n TYR 31 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1hko s LYS 32 N 0.00 2.20 -0.07 -3.48 1.02 -0.44 -1.74 119.74 117.23 1hko s LYS 32 Ca 0.00 -1.43 0.04 0.00 0.02 0.00 0.00 55.97 54.60 1hko s LYS 32 Cb 0.00 -2.57 -0.01 0.00 -0.52 0.00 0.00 37.83 34.73 1hko s LYS 32 CO 0.00 -0.95 -0.20 0.08 -0.92 0.00 0.00 175.35 173.36 1hko s VAL 33 N -2.76 2.47 0.18 3.17 1.01 0.15 -0.40 120.40 124.22 1hko s VAL 33 Ca 0.62 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.79 1hko s VAL 33 Cb -0.06 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1hko s VAL 33 CO 0.40 0.56 -0.21 -0.31 0.00 0.00 0.00 175.10 175.54 1hko s TYR 34 N -0.14 2.03 -0.95 5.22 1.51 0.29 -1.43 117.35 123.88 1hko s TYR 34 Ca -0.03 -0.42 -0.18 0.00 -1.01 0.00 0.00 57.07 55.44 1hko s TYR 34 Cb -0.14 -1.01 0.15 0.00 -0.11 0.00 0.00 41.96 40.84 1hko s TYR 34 CO 0.04 0.40 1.13 0.34 -1.11 0.00 0.00 175.55 176.35 1hko s ASP 35 N -2.64 6.70 0.41 2.29 -1.08 -0.78 -2.11 116.67 119.46 1hko s ASP 35 Ca 0.18 -2.23 0.08 0.00 -0.52 0.00 0.00 52.55 50.05 1hko s ASP 35 Cb -0.07 -2.38 0.88 0.00 -1.46 0.00 0.00 42.92 39.89 1hko s ASP 35 CO 0.08 -0.97 2.06 -0.07 0.52 0.00 0.00 175.17 176.78 1hko h LEU 36 N 10.05 0.45 -1.68 -1.34 3.38 0.12 0.47 115.31 126.77 1hko h LEU 36 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1hko h LEU 36 Cb 1.01 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1hko h LEU 36 CO 1.09 0.33 0.28 0.74 0.09 0.00 0.00 178.44 180.96 1hko h THR 37 N 0.53 0.00 0.00 0.22 2.02 -1.42 1.81 112.91 116.07 1hko h THR 37 Ca 0.16 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 66.98 1hko h THR 37 Cb -0.02 0.56 -0.06 0.00 -1.74 0.00 0.00 68.15 66.88 1hko h THR 37 CO -0.04 0.00 -2.25 0.29 0.37 0.00 0.00 175.52 173.89 1hko n LYS 38 N -2.60 0.68 -0.33 6.66 5.02 0.14 -4.17 118.16 123.55 1hko n LYS 38 Ca -0.02 0.07 0.11 0.00 -2.02 0.00 0.00 58.31 56.45 1hko n LYS 38 Cb 0.32 -1.58 0.29 0.00 -0.02 0.00 0.00 35.03 34.04 1hko n LYS 38 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1hko n PHE 39 N -2.87 0.86 0.28 2.13 7.35 0.20 -4.48 117.46 120.94 1hko n PHE 39 Ca -0.31 -0.43 -0.11 0.00 -0.76 0.00 0.00 57.45 55.84 1hko n PHE 39 Cb 1.12 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.90 1hko n PHE 39 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1hko h LEU 40 N 3.85 -0.61 -0.21 -2.13 5.85 0.23 -3.27 115.31 119.02 1hko h LEU 40 Ca 0.00 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1hko h LEU 40 Cb 0.88 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1hko h LEU 40 CO 0.00 -0.43 -0.14 -0.33 -0.34 0.00 0.00 178.44 177.20 1hko h GLU 41 N -0.73 -0.02 0.00 1.25 5.08 -1.84 -3.25 114.58 115.08 1hko h GLU 41 Ca -0.07 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1hko h GLU 41 Cb 0.55 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.84 1hko h GLU 41 CO 0.12 -0.01 -0.03 0.39 -1.00 0.00 0.00 179.01 178.48 1hko n GLU 42 N -3.49 -0.82 -0.15 2.33 1.02 -1.23 -4.61 120.64 113.68 1hko n GLU 42 Ca 0.00 -0.26 0.00 0.00 -0.02 0.00 0.00 57.16 56.88 1hko n GLU 42 Cb 0.07 -0.47 0.00 0.00 -0.02 0.00 0.00 31.44 31.02 1hko n GLU 42 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1hko n HIS 43 N -3.21 -0.41 0.02 -0.32 -0.00 -1.26 -4.52 115.22 105.51 1hko n HIS 43 Ca 0.02 0.22 -0.10 0.00 0.46 0.00 0.00 57.72 58.32 1hko n HIS 43 Cb 0.11 -1.37 -0.08 0.00 -0.12 0.00 0.00 29.99 28.54 1hko n HIS 43 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1hko h PRO 44 N 0.18 -0.14 -0.85 1.57 0.13 -1.95 -3.31 132.00 127.63 1hko h PRO 44 Ca 0.00 0.01 0.21 0.00 -0.87 0.00 0.00 66.00 65.35 1hko h PRO 44 Cb 0.00 0.03 -0.16 0.00 0.13 0.00 0.00 31.00 31.00 1hko h PRO 44 CO 0.00 0.33 -0.08 0.41 -0.23 0.00 0.00 178.00 178.43 1hko n GLY 45 N 0.94 -1.28 0.00 1.56 0.00 -1.26 -4.87 105.19 100.28 1hko n GLY 45 Ca -0.07 0.87 0.00 0.00 0.00 0.00 0.00 46.02 46.82 1hko n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 46 N -1.48 3.67 0.33 -0.02 0.00 -1.25 -4.66 105.19 101.78 1hko n GLY 46 Ca 0.17 -1.75 0.12 0.00 0.00 0.00 0.00 46.02 44.57 1hko n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hko n GLU 47 N -1.30 -0.08 -0.21 1.61 1.02 -1.23 0.20 120.64 120.65 1hko n GLU 47 Ca 0.00 1.41 0.01 0.00 -0.02 0.00 0.00 57.16 58.56 1hko n GLU 47 Cb 0.00 -2.21 0.12 0.00 -0.02 0.00 0.00 31.44 29.33 1hko n GLU 47 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1hko h GLU 48 N 0.00 0.31 -0.81 3.49 4.81 -1.89 0.68 114.58 121.17 1hko h GLU 48 Ca 0.54 -0.02 0.24 0.00 -0.13 0.00 0.00 59.36 59.99 1hko h GLU 48 Cb 1.06 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.33 1hko h GLU 48 CO -0.90 0.20 1.00 -0.24 -0.73 0.00 0.00 179.01 178.35 1hko h VAL 49 N 0.32 0.09 0.00 0.32 3.04 0.20 3.10 116.25 123.31 1hko h VAL 49 Ca 0.33 0.00 -0.28 0.00 -1.01 0.00 0.00 66.70 65.74 1hko h VAL 49 Cb 0.48 0.18 -0.05 0.00 -2.01 0.00 0.00 31.29 29.89 1hko h VAL 49 CO -0.39 0.00 -2.04 0.18 -1.01 0.00 0.00 177.57 174.31 1hko n LEU 50 N -3.31 2.68 -0.09 3.16 4.32 0.13 -4.29 117.00 119.60 1hko n LEU 50 Ca 0.18 -0.03 -0.11 0.00 -0.02 0.00 0.00 56.01 56.03 1hko n LEU 50 Cb 1.26 -0.62 -0.04 0.00 -1.62 0.00 0.00 43.42 42.40 1hko n LEU 50 CO 0.23 0.73 0.80 -0.09 -1.22 0.00 0.00 177.39 177.84 1hko h ARG 51 N -0.13 0.46 -0.01 3.23 1.12 0.43 0.76 114.38 120.24 1hko h ARG 51 Ca -0.42 -0.12 0.00 0.00 -1.11 0.00 0.00 59.98 58.33 1hko h ARG 51 Cb 1.59 -0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 31.50 1hko h ARG 51 CO -0.11 0.58 0.04 0.93 -3.11 0.00 0.00 179.97 178.29 1hko h GLU 52 N 0.27 0.00 0.00 0.20 4.39 0.52 -0.41 114.58 119.54 1hko h GLU 52 Ca 0.08 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.51 1hko h GLU 52 Cb 0.34 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.94 1hko h GLU 52 CO 0.01 0.00 -2.24 0.00 -1.16 0.00 0.00 179.01 175.62 1hko n GLN 53 N -3.17 0.68 -1.66 2.33 10.64 -0.79 -4.95 117.38 120.46 1hko n GLN 53 Ca -0.03 -0.04 -0.46 0.00 -1.83 0.00 0.00 57.00 54.64 1hko n GLN 53 Cb 0.11 -1.54 -0.04 0.00 -0.86 0.00 0.00 30.24 27.90 1hko n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hko n ALA 54 N -2.62 1.12 0.00 2.61 0.00 0.26 -3.54 120.51 118.34 1hko n ALA 54 Ca -0.25 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1hko n ALA 54 Cb 1.01 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1hko n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hko n GLY 55 N 3.23 1.76 0.00 0.00 0.00 -0.19 -4.50 105.19 105.49 1hko n GLY 55 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1hko n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 56 N 0.00 -2.40 3.68 -0.02 0.00 -1.23 -3.57 105.19 101.65 1hko n GLY 56 Ca 0.00 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 1hko n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hko s ASP 57 N -0.99 6.79 0.00 1.61 -1.08 -1.26 -1.45 116.67 120.29 1hko s ASP 57 Ca 0.00 2.18 0.24 0.00 -0.52 0.00 0.00 52.55 54.45 1hko s ASP 57 Cb 0.00 -2.56 0.23 0.00 -1.46 0.00 0.00 42.92 39.14 1hko s ASP 57 CO 0.00 -0.78 1.23 0.00 0.52 0.00 0.00 175.17 176.14 1hko n ALA 58 N 5.65 3.81 -0.16 3.66 0.00 0.59 -4.28 120.51 129.78 1hko n ALA 58 Ca 0.14 -0.50 -0.02 0.00 0.00 0.00 0.00 53.44 53.06 1hko n ALA 58 Cb 0.43 -0.95 0.05 0.00 0.00 0.00 0.00 19.45 18.98 1hko n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hko h THR 59 N 0.79 0.56 -0.21 0.00 1.03 -1.79 0.71 112.91 113.99 1hko h THR 59 Ca 0.00 -0.02 0.06 0.00 -0.01 0.00 0.00 66.41 66.44 1hko h THR 59 Cb 0.56 0.48 -0.01 0.00 -1.07 0.00 0.00 68.15 68.11 1hko h THR 59 CO 0.00 0.01 0.60 -0.33 -0.01 0.00 0.00 175.52 175.79 1hko h GLU 60 N 0.07 0.00 0.00 0.00 5.08 -1.88 0.27 114.58 118.11 1hko h GLU 60 Ca 0.25 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.49 1hko h GLU 60 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1hko h GLU 60 CO -0.46 0.00 -1.36 -1.71 -1.00 0.00 0.00 179.01 174.48 1hko n ASN 61 N -3.03 1.93 0.15 1.42 5.15 0.20 -4.23 115.26 116.84 1hko n ASN 61 Ca 0.03 0.36 0.16 0.00 -0.60 0.00 0.00 54.58 54.53 1hko n ASN 61 Cb 0.69 -0.78 0.51 0.00 -0.53 0.00 0.00 39.78 39.68 1hko n ASN 61 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1hko h PHE 62 N -1.00 0.00 -0.13 1.20 3.04 0.84 0.74 116.94 121.64 1hko h PHE 62 Ca -0.19 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.68 1hko h PHE 62 Cb 1.13 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.64 1hko h PHE 62 CO -0.31 0.00 -0.25 0.93 -2.02 0.00 0.00 178.31 176.66 1hko h GLU 63 N 0.00 0.39 0.44 1.11 4.39 -0.70 -2.00 114.58 118.21 1hko h GLU 63 Ca 0.16 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1hko h GLU 63 Cb 1.62 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.30 1hko h GLU 63 CO -0.00 0.85 -0.21 0.22 -1.16 0.00 0.00 179.01 178.71 1hko h ASP 64 N -0.02 -0.50 0.00 1.42 3.58 0.28 -2.55 116.42 118.64 1hko h ASP 64 Ca 0.00 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1hko h ASP 64 Cb 0.84 0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.02 1hko h ASP 64 CO 0.06 -0.10 0.26 1.62 -2.88 0.00 0.00 179.24 178.20 1hko h VAL 65 N -0.98 0.00 -6.10 2.25 3.04 -1.39 -3.45 116.25 109.62 1hko h VAL 65 Ca -0.06 0.00 -0.26 0.00 -1.01 0.00 0.00 66.70 65.37 1hko h VAL 65 Cb 0.56 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 1hko h VAL 65 CO 0.10 0.00 -0.59 0.61 -1.01 0.00 0.00 177.57 176.68 1hko n GLY 66 N -1.26 -1.27 3.16 3.17 0.00 -0.78 -4.94 105.19 103.26 1hko n GLY 66 Ca -0.01 0.54 -0.30 0.00 0.00 0.00 0.00 46.02 46.25 1hko n GLY 66 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hko n HIS 67 N -2.31 -3.76 -4.06 1.61 8.25 -1.03 -5.02 115.22 108.90 1hko n HIS 67 Ca -0.17 -0.79 -0.29 0.00 -0.26 0.00 0.00 57.72 56.21 1hko n HIS 67 Cb 0.60 -1.25 -0.06 0.00 1.12 0.00 0.00 29.99 30.40 1hko n HIS 67 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1hko s SER 68 N -3.05 5.48 0.61 0.41 1.04 -1.26 -4.97 113.70 111.95 1hko s SER 68 Ca 0.66 -0.05 0.28 0.00 0.48 0.00 0.00 55.95 57.32 1hko s SER 68 Cb -0.12 -1.45 1.44 0.00 0.10 0.00 0.00 66.02 66.00 1hko s SER 68 CO 0.55 0.15 1.85 0.74 0.98 0.00 0.00 173.24 177.51 1hko h THR 69 N 2.48 0.25 -0.02 2.02 2.02 -1.99 0.42 112.91 118.09 1hko h THR 69 Ca -0.47 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.58 1hko h THR 69 Cb 1.17 0.58 0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1hko h THR 69 CO 0.65 0.00 -0.49 -0.78 0.37 0.00 0.00 175.52 175.26 1hko h ASP 70 N 0.00 0.46 -0.53 4.18 3.58 -1.98 -0.95 116.42 121.19 1hko h ASP 70 Ca 0.17 -0.74 0.04 0.00 0.42 0.00 0.00 57.03 56.92 1hko h ASP 70 Cb 1.17 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 42.04 1hko h ASP 70 CO -0.00 1.14 0.28 0.00 -2.88 0.00 0.00 179.24 177.78 1hko h ALA 71 N 0.33 0.68 -0.26 -0.78 0.00 -0.60 0.57 119.26 119.19 1hko h ALA 71 Ca -0.06 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1hko h ALA 71 Cb 1.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1hko h ALA 71 CO 0.10 -0.06 0.04 0.00 0.00 0.00 0.00 179.25 179.33 1hko h ARG 72 N 0.54 0.43 -0.49 0.00 3.08 -1.32 -1.35 114.38 115.28 1hko h ARG 72 Ca 0.23 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 60.17 1hko h ARG 72 Cb 0.12 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1hko h ARG 72 CO -0.15 0.56 0.31 0.93 -1.07 0.00 0.00 179.97 180.55 1hko h GLU 73 N 0.24 0.61 -0.85 0.04 5.08 -0.57 -1.86 114.58 117.27 1hko h GLU 73 Ca 0.08 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1hko h GLU 73 Cb 0.34 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 1hko h GLU 73 CO 0.01 0.40 0.55 1.37 -1.00 0.00 0.00 179.01 180.34 1hko h LEU 74 N 0.63 0.91 -1.85 1.33 8.10 0.26 0.09 115.31 124.79 1hko h LEU 74 Ca 0.19 -0.01 0.10 0.00 0.11 0.00 0.00 57.88 58.28 1hko h LEU 74 Cb -0.03 -0.21 -0.02 0.00 -0.44 0.00 0.00 40.66 39.96 1hko h LEU 74 CO -0.06 0.63 0.33 -1.28 -4.11 0.00 0.00 178.44 173.94 1hko h SER 75 N 1.07 0.15 0.04 0.17 0.87 -0.43 0.56 113.55 115.98 1hko h SER 75 Ca 0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1hko h SER 75 Cb 0.00 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1hko h SER 75 CO -0.12 0.09 0.00 0.07 -0.53 0.00 0.00 176.83 176.35 1hko h LYS 76 N 0.17 0.00 0.00 2.24 2.10 -0.51 0.46 116.57 121.04 1hko h LYS 76 Ca 0.22 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.83 1hko h LYS 76 Cb 0.64 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.97 1hko h LYS 76 CO -0.03 0.00 -1.14 -2.37 -2.00 0.00 0.00 179.45 173.91 1hko n THR 77 N -2.37 0.72 0.99 0.07 5.66 0.20 -3.85 114.28 115.70 1hko n THR 77 Ca -0.01 -0.58 0.10 0.00 -3.05 0.00 0.00 64.05 60.51 1hko n THR 77 Cb 0.05 -0.41 -0.05 0.00 -1.55 0.00 0.00 70.33 68.36 1hko n THR 77 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1hko n PHE 78 N -2.71 0.00 -1.68 1.09 3.72 0.13 -4.95 117.46 113.07 1hko n PHE 78 Ca -0.02 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.91 1hko n PHE 78 Cb 0.62 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.11 1hko n PHE 78 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1hko n ILE 79 N -0.63 0.55 -0.03 4.37 5.41 0.50 -1.86 119.36 127.67 1hko n ILE 79 Ca 0.07 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1hko n ILE 79 Cb 0.41 -1.97 -0.09 0.00 -0.71 0.00 0.00 39.64 37.28 1hko n ILE 79 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1hko n ILE 80 N 5.04 0.40 -1.96 1.39 -6.64 -0.52 -4.91 119.36 112.16 1hko n ILE 80 Ca 0.21 -0.38 0.00 0.00 -1.77 0.00 0.00 62.75 60.81 1hko n ILE 80 Cb 0.33 -0.26 0.00 0.00 -1.44 0.00 0.00 39.64 38.27 1hko n ILE 80 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1hko n GLY 81 N 2.07 2.22 3.33 3.28 0.00 -0.81 -2.18 105.19 113.10 1hko n GLY 81 Ca -0.11 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 1hko n GLY 81 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hko s GLU 82 N 1.45 1.09 -0.08 1.61 2.02 0.28 0.34 118.70 125.42 1hko s GLU 82 Ca 0.00 -0.79 -0.30 0.00 0.02 0.00 0.00 54.97 53.90 1hko s GLU 82 Cb 0.00 0.46 -0.05 0.00 0.10 0.00 0.00 34.13 34.64 1hko s GLU 82 CO 0.00 -0.42 1.57 -1.17 0.02 0.00 0.00 175.26 175.25 1hko s LEU 83 N -2.83 4.29 0.00 1.80 1.98 -0.71 0.02 118.68 123.22 1hko s LEU 83 Ca 0.05 2.11 -0.15 0.00 -2.89 0.00 0.00 54.13 53.26 1hko s LEU 83 Cb 0.02 -3.53 0.22 0.00 0.66 0.00 0.00 46.19 43.55 1hko s LEU 83 CO -0.10 -0.89 0.69 1.57 -1.89 0.00 0.00 176.35 175.73 1hko n HIS 84 N 7.02 -3.49 1.49 5.38 -0.00 0.17 -4.52 115.22 121.26 1hko n HIS 84 Ca 0.16 -0.63 0.00 0.00 0.46 0.00 0.00 57.72 57.71 1hko n HIS 84 Cb 0.43 -0.79 0.00 0.00 -0.12 0.00 0.00 29.99 29.52 1hko n HIS 84 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1hko n PRO 85 N -3.98 0.75 0.18 1.57 -0.04 -1.26 -1.86 135.00 130.36 1hko n PRO 85 Ca 0.10 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.62 1hko n PRO 85 Cb 0.40 -1.01 0.17 0.00 -0.04 0.00 0.00 33.50 33.02 1hko n PRO 85 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1hko h ASP 86 N 0.01 0.00 0.00 3.54 3.58 -1.89 -3.41 116.42 118.25 1hko h ASP 86 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1hko h ASP 86 Cb 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1hko h ASP 86 CO 0.00 0.35 0.00 0.47 -2.88 0.00 0.00 179.24 177.18 1hko n ASP 87 N -3.26 0.00 -0.11 2.28 8.00 -1.12 -4.92 116.55 117.41 1hko n ASP 87 Ca 0.02 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.30 1hko n ASP 87 Cb 0.62 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.62 1hko n ASP 87 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1hko n ARG 88 N 0.00 0.56 0.00 -1.24 1.85 -0.78 -4.03 116.66 113.02 1hko n ARG 88 Ca 0.00 0.48 0.10 0.00 -1.00 0.00 0.00 57.85 57.42 1hko n ARG 88 Cb 0.00 -1.66 0.52 0.00 -1.05 0.00 0.00 32.46 30.26 1hko n ARG 88 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1hko n SER 89 N -4.41 0.00 -0.35 2.89 2.88 -1.26 0.17 113.62 113.54 1hko n SER 89 Ca -0.35 -0.17 0.12 0.00 -1.33 0.00 0.00 58.87 57.14 1hko n SER 89 Cb 0.69 -0.20 0.22 0.00 -0.75 0.00 0.00 64.21 64.16 1hko n SER 89 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1hko n LYS 90 N -1.20 1.00 0.00 -1.46 4.76 -1.26 -4.44 118.16 115.55 1hko n LYS 90 Ca 0.11 -0.70 0.00 0.00 -2.87 0.00 0.00 58.31 54.85 1hko n LYS 90 Cb 0.13 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 1hko n LYS 90 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1hko n ILE 91 N -0.39 0.00 -0.17 -0.18 -5.35 -0.54 -4.82 119.36 107.92 1hko n ILE 91 Ca 0.11 0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.66 1hko n ILE 91 Cb 0.40 -0.44 0.14 0.00 -1.74 0.00 0.00 39.64 37.99 1hko n ILE 91 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1hko n THR 92 N -2.18 -0.21 -3.21 7.28 5.66 0.44 -3.64 114.28 118.42 1hko n THR 92 Ca 0.00 1.08 -0.39 0.00 -3.05 0.00 0.00 64.05 61.69 1hko n THR 92 Cb 0.20 -1.57 -0.06 0.00 -1.55 0.00 0.00 70.33 67.34 1hko n THR 92 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1hko s LYS 93 N -5.34 4.22 0.77 1.09 2.20 -1.26 -4.72 119.74 116.70 1hko s LYS 93 Ca -0.06 0.49 -0.13 0.00 -0.36 0.00 0.00 55.97 55.90 1hko s LYS 93 Cb 0.14 -3.55 0.18 0.00 -1.51 0.00 0.00 37.83 33.10 1hko s LYS 93 CO 0.38 -0.13 0.85 -0.35 -0.36 0.00 0.00 175.35 175.74 1hko n PRO 94 N 4.68 -1.69 -4.72 4.03 -0.04 -1.24 -4.97 135.00 131.06 1hko n PRO 94 Ca -0.04 -1.33 -0.32 0.00 -0.04 0.00 0.00 63.50 61.77 1hko n PRO 94 Cb 0.50 -1.05 -0.07 0.00 -0.04 0.00 0.00 33.50 32.84 1hko n PRO 94 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hko s SER 95 N -3.99 3.86 0.47 3.54 0.15 -1.26 -5.11 113.70 111.35 1hko s SER 95 Ca 0.51 -1.69 0.02 0.00 0.70 0.00 0.00 55.95 55.49 1hko s SER 95 Cb -0.03 0.60 -0.02 0.00 -1.71 0.00 0.00 66.02 64.86 1hko s SER 95 CO 0.37 -0.91 0.04 -0.70 1.20 0.00 0.00 173.24 173.24 1hko s GLU 96 N -3.84 2.09 0.24 5.44 2.12 -1.26 -5.04 118.70 118.45 1hko s GLU 96 Ca 0.08 -2.31 -0.07 0.00 0.36 0.00 0.00 54.97 53.03 1hko s GLU 96 Cb 0.01 -1.27 -0.02 0.00 0.26 0.00 0.00 34.13 33.11 1hko s GLU 96 CO 0.05 -0.36 0.35 0.45 -0.54 0.00 0.00 175.26 175.20 1hko s SER 97 N -3.78 0.12 0.36 -1.70 0.15 -1.26 -5.18 113.70 102.41 1hko s SER 97 Ca 0.14 -1.17 0.08 0.00 0.70 0.00 0.00 55.95 55.71 1hko s SER 97 Cb 0.03 0.52 -0.05 0.00 -1.71 0.00 0.00 66.02 64.80 1hko s SER 97 CO 0.08 -1.05 0.06 -0.51 1.20 0.00 0.00 173.24 173.02 1hko s ILE 98 N -3.96 2.61 0.29 6.45 2.07 -1.26 -5.15 121.20 122.25 1hko s ILE 98 Ca 0.30 -1.88 0.09 0.00 -1.41 0.00 0.00 60.65 57.74 1hko s ILE 98 Cb 0.02 -2.87 -0.06 0.00 0.13 0.00 0.00 42.46 39.68 1hko s ILE 98 CO 0.12 -0.15 -0.11 -0.51 -1.91 0.00 0.00 174.94 172.37 1hko s ILE 99 N -2.53 2.04 0.40 2.00 2.07 -1.26 -5.16 121.20 118.77 1hko s ILE 99 Ca 0.36 -2.22 0.04 0.00 -1.41 0.00 0.00 60.65 57.42 1hko s ILE 99 Cb 0.01 -2.44 -0.05 0.00 0.13 0.00 0.00 42.46 40.11 1hko s ILE 99 CO 0.20 -0.32 0.05 0.28 -1.91 0.00 0.00 174.94 173.25 1hko s THR 100 N -2.76 1.21 -0.05 4.00 -1.32 -1.26 -5.16 115.64 110.30 1hko s THR 100 Ca 0.30 -2.00 -0.02 0.00 -1.21 0.00 0.00 61.69 58.75 1hko s THR 100 Cb 0.01 -2.59 0.03 0.00 -1.51 0.00 0.00 72.50 68.44 1hko s THR 100 CO 0.14 0.00 0.11 -0.89 -2.21 0.00 0.00 174.62 171.77 1hko s THR 101 N -3.06 -0.04 0.02 5.08 2.01 -1.26 -5.15 115.64 113.24 1hko s THR 101 Ca 0.26 0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.41 1hko s THR 101 Cb 0.06 -0.18 -0.01 0.00 0.01 0.00 0.00 72.50 72.37 1hko s THR 101 CO 0.13 0.05 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.43 1hko s ILE 102 N 0.82 0.37 -0.37 1.82 -1.09 -1.26 -5.11 121.20 116.38 1hko s ILE 102 Ca -0.06 -0.62 0.03 0.00 -2.23 0.00 0.00 60.65 57.77 1hko s ILE 102 Cb -0.09 -0.40 0.15 0.00 -1.58 0.00 0.00 42.46 40.55 1hko s ILE 102 CO -0.04 -0.17 0.36 -0.62 -1.23 0.00 0.00 174.94 173.24 1hko s ASP 103 N -0.85 1.39 0.00 3.58 -1.08 -1.26 -5.38 116.67 113.08 1hko s ASP 103 Ca -0.05 -1.70 0.00 0.00 -0.52 0.00 0.00 52.55 50.28 1hko s ASP 103 Cb -0.06 0.43 0.00 0.00 -1.46 0.00 0.00 42.92 41.83 1hko s ASP 103 CO -0.00 -0.26 0.00 -1.54 0.52 0.00 0.00 175.17 173.89