#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ie4 s GLU 2 N 0.00 3.10 0.17 2.98 2.56 -1.26 -5.01 118.70 121.24 3ie4 s GLU 2 Ca 0.00 -0.81 -0.31 0.00 0.00 0.00 0.00 54.97 53.85 3ie4 s GLU 2 Cb 0.00 -2.53 -0.10 0.00 2.00 0.00 0.00 34.13 33.50 3ie4 s GLU 2 CO 0.00 -0.03 1.55 0.08 -0.56 0.00 0.00 175.26 176.31 3ie4 s VAL 3 N 0.87 2.64 0.32 3.70 1.01 -1.26 -4.93 120.40 122.75 3ie4 s VAL 3 Ca -0.05 0.46 -0.29 0.00 0.00 0.00 0.00 61.98 62.11 3ie4 s VAL 3 Cb -0.15 -3.30 -0.12 0.00 0.00 0.00 0.00 36.38 32.81 3ie4 s VAL 3 CO -0.02 0.04 1.34 -2.65 0.00 0.00 0.00 175.10 173.81 3ie4 n PRO 4 N 3.83 2.17 -2.10 2.72 -0.02 -1.26 -4.82 135.00 135.51 3ie4 n PRO 4 Ca 0.13 0.77 -0.42 0.00 -2.02 0.00 0.00 63.50 61.96 3ie4 n PRO 4 Cb 0.39 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 3ie4 n PRO 4 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3ie4 s LYS 5 N -1.49 4.29 0.39 -0.52 -0.14 -1.26 -4.93 119.74 116.08 3ie4 s LYS 5 Ca 0.59 2.15 -0.27 0.00 -1.36 0.00 0.00 55.97 57.08 3ie4 s LYS 5 Cb -0.58 -3.26 -0.09 0.00 -1.68 0.00 0.00 37.83 32.22 3ie4 s LYS 5 CO 0.59 -0.50 1.34 0.00 -0.76 0.00 0.00 175.35 176.02 3ie4 s ALA 6 N 1.27 3.34 -0.21 5.17 0.00 -1.26 -4.91 121.76 125.16 3ie4 s ALA 6 Ca 0.66 1.31 -0.13 0.00 0.00 0.00 0.00 51.96 53.80 3ie4 s ALA 6 Cb -0.38 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.18 3ie4 s ALA 6 CO 0.30 -0.87 0.29 0.21 0.00 0.00 0.00 175.76 175.70 3ie4 s LYS 7 N -2.17 4.14 -0.17 0.00 2.20 0.17 -4.91 119.74 119.00 3ie4 s LYS 7 Ca 0.55 -0.00 0.00 0.00 -0.36 0.00 0.00 55.97 56.17 3ie4 s LYS 7 Cb -0.40 -3.53 0.01 0.00 -1.51 0.00 0.00 37.83 32.40 3ie4 s LYS 7 CO 0.52 0.02 -0.17 0.42 -0.36 0.00 0.00 175.35 175.79 3ie4 s ILE 8 N 1.15 2.40 -0.10 5.43 1.01 -1.26 -1.35 121.20 128.48 3ie4 s ILE 8 Ca 0.14 -0.84 0.04 0.00 0.00 0.00 0.00 60.65 59.99 3ie4 s ILE 8 Cb -0.14 -2.01 0.00 0.00 0.01 0.00 0.00 42.46 40.32 3ie4 s ILE 8 CO 0.06 0.52 -0.24 -1.81 0.00 0.00 0.00 174.94 173.47 3ie4 s ASP 9 N 1.10 3.09 -0.10 3.58 1.01 -0.40 -4.99 116.67 119.95 3ie4 s ASP 9 Ca 0.00 -0.56 0.00 0.00 0.71 0.00 0.00 52.55 52.70 3ie4 s ASP 9 Cb -0.14 -1.41 -0.02 0.00 1.01 0.00 0.00 42.92 42.35 3ie4 s ASP 9 CO -0.06 0.15 -0.10 -0.69 0.21 0.00 0.00 175.17 174.69 3ie4 s VAL 10 N 0.37 3.42 0.16 -1.27 1.01 -1.26 -0.43 120.40 122.40 3ie4 s VAL 10 Ca -0.18 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 61.32 3ie4 s VAL 10 Cb -0.18 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 3ie4 s VAL 10 CO 0.08 0.55 -0.07 -0.36 0.00 0.00 0.00 175.10 175.30 3ie4 s PHE 11 N -0.18 2.71 -0.09 5.22 0.08 -0.70 -0.18 117.98 124.85 3ie4 s PHE 11 Ca 0.01 -0.18 0.01 0.00 0.12 0.00 0.00 56.93 56.89 3ie4 s PHE 11 Cb -0.13 -1.35 -0.02 0.00 -0.57 0.00 0.00 43.02 40.95 3ie4 s PHE 11 CO 0.03 0.49 -0.11 -0.47 -0.10 0.00 0.00 175.22 175.06 3ie4 s TYR 12 N -1.58 2.82 -0.56 0.36 5.04 0.10 -2.79 117.35 120.73 3ie4 s TYR 12 Ca 0.25 -0.26 0.25 0.00 -2.44 0.00 0.00 57.07 54.87 3ie4 s TYR 12 Cb -0.09 -1.74 0.69 0.00 0.35 0.00 0.00 41.96 41.16 3ie4 s TYR 12 CO 0.16 0.09 1.72 -1.00 -1.34 0.00 0.00 175.55 175.18 3ie4 h PRO 13 N 5.82 0.00 -3.41 4.97 0.13 -1.98 -3.48 132.00 134.05 3ie4 h PRO 13 Ca -0.40 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.68 3ie4 h PRO 13 Cb 1.18 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.18 3ie4 h PRO 13 CO 0.53 0.00 -0.08 -1.59 -0.23 0.00 0.00 178.00 176.64 3ie4 s LYS 14 N -3.19 1.11 0.00 0.86 -2.85 -1.12 -4.39 119.74 110.16 3ie4 s LYS 14 Ca 0.08 -0.75 0.00 0.00 -1.00 0.00 0.00 55.97 54.30 3ie4 s LYS 14 Cb 0.09 0.47 0.00 0.00 -2.06 0.00 0.00 37.83 36.33 3ie4 s LYS 14 CO 0.60 -0.44 0.00 0.41 0.10 0.00 0.00 175.35 176.03 3ie4 n GLY 15 N -0.24 1.55 3.56 0.59 0.00 0.75 -4.54 105.19 106.87 3ie4 n GLY 15 Ca -0.15 -1.90 -0.10 0.00 0.00 0.00 0.00 46.02 43.87 3ie4 n GLY 15 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ie4 s PHE 16 N -2.63 -0.40 0.03 1.61 -0.12 -0.46 -1.72 117.98 114.28 3ie4 s PHE 16 Ca 0.00 0.13 0.04 0.00 -0.05 0.00 0.00 56.93 57.05 3ie4 s PHE 16 Cb 0.00 0.60 -0.02 0.00 -0.63 0.00 0.00 43.02 42.97 3ie4 s PHE 16 CO 0.00 -0.92 -0.12 -1.21 -0.05 0.00 0.00 175.22 172.91 3ie4 s GLU 17 N -3.71 0.86 -0.08 1.99 2.02 0.42 -0.48 118.70 119.73 3ie4 s GLU 17 Ca 0.05 -0.64 0.01 0.00 0.02 0.00 0.00 54.97 54.40 3ie4 s GLU 17 Cb -0.02 -0.83 0.02 0.00 0.10 0.00 0.00 34.13 33.39 3ie4 s GLU 17 CO -0.06 0.21 -0.08 0.08 0.02 0.00 0.00 175.26 175.43 3ie4 s VAL 18 N -0.72 0.90 0.13 2.63 1.01 -0.27 -1.27 120.40 122.80 3ie4 s VAL 18 Ca 0.01 -0.27 -0.10 0.00 0.00 0.00 0.00 61.98 61.62 3ie4 s VAL 18 Cb -0.07 -0.90 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 3ie4 s VAL 18 CO 0.01 0.33 0.27 -0.94 0.00 0.00 0.00 175.10 174.76 3ie4 s SER 19 N 1.26 0.04 0.06 3.32 1.04 -0.46 -0.29 113.70 118.67 3ie4 s SER 19 Ca -0.04 -0.72 0.01 0.00 0.48 0.00 0.00 55.95 55.68 3ie4 s SER 19 Cb -0.14 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 3ie4 s SER 19 CO -0.03 -0.83 -0.06 0.27 0.98 0.00 0.00 173.24 173.58 3ie4 s ILE 20 N -3.91 0.47 0.52 -1.02 -4.36 -0.80 -0.65 121.20 111.45 3ie4 s ILE 20 Ca 0.11 -1.55 -0.21 0.00 -0.26 0.00 0.00 60.65 58.74 3ie4 s ILE 20 Cb 0.04 -1.18 -0.06 0.00 1.25 0.00 0.00 42.46 42.50 3ie4 s ILE 20 CO -0.05 -0.73 1.16 -2.16 0.24 0.00 0.00 174.94 173.40 3ie4 s PRO 21 N -2.96 3.44 0.44 0.37 0.04 -1.26 -0.92 135.00 134.15 3ie4 s PRO 21 Ca 0.01 1.72 -0.02 0.00 0.04 0.00 0.00 61.00 62.75 3ie4 s PRO 21 Cb -0.00 -2.14 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 3ie4 s PRO 21 CO -0.04 -0.80 0.70 0.34 0.04 0.00 0.00 177.00 177.23 3ie4 s ASP 22 N -1.58 6.10 0.28 6.66 2.15 0.08 -4.74 116.67 125.62 3ie4 s ASP 22 Ca 0.70 0.61 -0.16 0.00 0.43 0.00 0.00 52.55 54.13 3ie4 s ASP 22 Cb -0.27 -1.96 0.01 0.00 -0.30 0.00 0.00 42.92 40.40 3ie4 s ASP 22 CO 0.31 -0.57 0.60 -1.83 -0.17 0.00 0.00 175.17 173.52 3ie4 s GLU 23 N -4.59 1.72 0.17 4.34 -1.05 -1.26 -4.94 118.70 113.10 3ie4 s GLU 23 Ca 0.46 -1.18 -0.33 0.00 -0.15 0.00 0.00 54.97 53.76 3ie4 s GLU 23 Cb -0.10 0.54 -0.14 0.00 -0.44 0.00 0.00 34.13 33.99 3ie4 s GLU 23 CO 0.40 -0.76 1.59 0.39 0.95 0.00 0.00 175.26 177.84 3ie4 n GLU 24 N -0.43 2.24 0.00 -4.83 4.71 -1.26 -2.44 120.64 118.63 3ie4 n GLU 24 Ca -0.03 0.81 0.00 0.00 -0.01 0.00 0.00 57.16 57.93 3ie4 n GLU 24 Cb 0.61 -2.58 0.00 0.00 -1.01 0.00 0.00 31.44 28.45 3ie4 n GLU 24 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3ie4 n GLY 25 N 3.43 0.71 3.68 0.62 0.00 -1.26 -4.91 105.19 107.45 3ie4 n GLY 25 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 3ie4 n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ie4 s ILE 26 N -2.16 4.98 0.00 -0.61 1.01 -1.02 -0.59 121.20 122.81 3ie4 s ILE 26 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 60.65 62.06 3ie4 s ILE 26 Cb 0.00 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.43 3ie4 s ILE 26 CO 0.00 0.12 0.55 0.35 0.00 0.00 0.00 174.94 175.96 3ie4 n THR 27 N 4.47 0.12 -3.58 2.92 -2.24 -0.25 -4.90 114.28 110.82 3ie4 n THR 27 Ca 0.01 -0.55 -0.16 0.00 -2.27 0.00 0.00 64.05 61.08 3ie4 n THR 27 Cb 0.50 0.96 -0.07 0.00 -2.10 0.00 0.00 70.33 69.62 3ie4 n THR 27 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3ie4 s LEU 28 N -0.12 -0.65 -0.04 3.22 2.96 -1.25 -4.93 118.68 117.89 3ie4 s LEU 28 Ca 0.00 1.04 0.03 0.00 -0.22 0.00 0.00 54.13 54.98 3ie4 s LEU 28 Cb 0.00 2.46 0.01 0.00 0.50 0.00 0.00 46.19 49.16 3ie4 s LEU 28 CO 0.00 -0.43 -0.10 0.12 -1.32 0.00 0.00 176.35 174.62 3ie4 s PHE 29 N -0.45 1.10 0.01 5.38 5.36 -1.26 -2.18 117.98 125.94 3ie4 s PHE 29 Ca -0.06 -0.31 0.04 0.00 -0.96 0.00 0.00 56.93 55.64 3ie4 s PHE 29 Cb -0.02 -0.80 -0.01 0.00 -0.34 0.00 0.00 43.02 41.85 3ie4 s PHE 29 CO 0.06 -0.14 -0.12 0.00 -1.46 0.00 0.00 175.22 173.56 3ie4 s ALA 30 N 0.32 0.96 -0.09 11.12 0.00 0.01 -0.40 121.76 133.69 3ie4 s ALA 30 Ca -0.06 -0.60 0.03 0.00 0.00 0.00 0.00 51.96 51.32 3ie4 s ALA 30 Cb -0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 3ie4 s ALA 30 CO 0.01 0.20 -0.17 0.12 0.00 0.00 0.00 175.76 175.93 3ie4 s PHE 31 N -0.53 2.68 -0.11 0.00 5.36 -0.50 -1.43 117.98 123.45 3ie4 s PHE 31 Ca 0.02 -0.55 -0.00 0.00 -0.96 0.00 0.00 56.93 55.44 3ie4 s PHE 31 Cb -0.06 -1.72 0.02 0.00 -0.34 0.00 0.00 43.02 40.93 3ie4 s PHE 31 CO 0.00 -0.11 -0.08 -1.01 -1.46 0.00 0.00 175.22 172.56 3ie4 s HIS 32 N -0.08 1.48 0.07 10.12 3.76 -0.64 -1.46 115.29 128.53 3ie4 s HIS 32 Ca -0.03 -0.73 -0.05 0.00 -0.15 0.00 0.00 55.06 54.10 3ie4 s HIS 32 Cb -0.14 -1.22 -0.02 0.00 1.11 0.00 0.00 32.58 32.31 3ie4 s HIS 32 CO 0.04 -0.50 0.09 0.20 -0.85 0.00 0.00 174.74 173.72 3ie4 s GLY 33 N 1.63 0.26 0.04 -2.22 0.00 0.12 -1.01 107.32 106.14 3ie4 s GLY 33 Ca 0.04 -0.87 -0.02 0.00 0.00 0.00 0.00 44.72 43.87 3ie4 s GLY 33 CO -0.07 -1.01 0.02 0.54 0.00 0.00 0.00 173.10 172.57 3ie4 s LYS 34 N -3.76 0.51 -0.23 2.90 1.02 0.22 -0.53 119.74 119.87 3ie4 s LYS 34 Ca 0.05 -0.86 -0.07 0.00 0.02 0.00 0.00 55.97 55.11 3ie4 s LYS 34 Cb 0.06 0.19 -0.03 0.00 -0.52 0.00 0.00 37.83 37.53 3ie4 s LYS 34 CO -0.10 -0.11 0.05 -1.17 -0.92 0.00 0.00 175.35 173.11 3ie4 s LEU 35 N -2.18 3.42 -1.92 3.17 2.96 -1.26 -0.92 118.68 121.96 3ie4 s LEU 35 Ca -0.04 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 3ie4 s LEU 35 Cb -0.01 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.78 3ie4 s LEU 35 CO -0.05 -0.00 0.00 0.59 -1.32 0.00 0.00 176.35 175.57 3ie4 n ASN 36 N 4.69 -5.31 -3.73 3.68 3.02 0.79 -4.93 115.26 113.47 3ie4 n ASN 36 Ca -0.16 0.45 -0.12 0.00 -0.03 0.00 0.00 54.58 54.71 3ie4 n ASN 36 Cb 0.52 -4.40 -0.11 0.00 -0.61 0.00 0.00 39.78 35.18 3ie4 n ASN 36 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3ie4 s GLU 37 N -3.52 0.40 0.60 3.52 2.12 -1.26 -5.02 118.70 115.54 3ie4 s GLU 37 Ca 0.00 0.62 -0.19 0.00 0.36 0.00 0.00 54.97 55.76 3ie4 s GLU 37 Cb 0.00 0.10 -0.03 0.00 0.26 0.00 0.00 34.13 34.46 3ie4 s GLU 37 CO 0.00 -0.10 1.26 -1.21 -0.54 0.00 0.00 175.26 174.67 3ie4 s GLU 38 N 0.72 2.86 0.27 4.30 8.01 -1.26 -4.66 118.70 128.94 3ie4 s GLU 38 Ca -0.04 1.97 -0.29 0.00 0.01 0.00 0.00 54.97 56.61 3ie4 s GLU 38 Cb -0.05 -1.95 -0.10 0.00 -4.31 0.00 0.00 34.13 27.72 3ie4 s GLU 38 CO -0.05 -1.33 1.26 -1.64 0.01 0.00 0.00 175.26 173.50 3ie4 s MET 39 N -3.27 4.43 -0.71 1.61 1.00 -1.26 -4.98 119.30 116.12 3ie4 s MET 39 Ca 0.78 2.06 -0.18 0.00 0.00 0.00 0.00 55.69 58.36 3ie4 s MET 39 Cb -0.34 -3.14 0.13 0.00 0.00 0.00 0.00 34.83 31.48 3ie4 s MET 39 CO 0.37 -0.12 0.79 -2.00 0.00 0.00 0.00 175.02 174.07 3ie4 s GLU 40 N -1.10 3.27 3.85 2.03 2.12 -1.26 -4.96 118.70 122.65 3ie4 s GLU 40 Ca 0.51 -1.66 0.00 0.00 0.36 0.00 0.00 54.97 54.17 3ie4 s GLU 40 Cb -0.37 -4.43 0.00 0.00 0.26 0.00 0.00 34.13 29.60 3ie4 s GLU 40 CO 0.45 -1.53 0.00 0.41 -0.54 0.00 0.00 175.26 174.05 3ie4 n GLY 41 N 5.04 0.95 2.46 -1.50 0.00 -1.26 -3.51 105.19 107.36 3ie4 n GLY 41 Ca 0.02 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 3ie4 n GLY 41 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ie4 n LEU 42 N 0.00 7.04 -4.78 0.99 4.77 -1.26 -4.95 117.00 118.81 3ie4 n LEU 42 Ca 0.00 -4.18 -0.30 0.00 -0.03 0.00 0.00 56.01 51.50 3ie4 n LEU 42 Cb 0.00 -1.10 0.10 0.00 -2.33 0.00 0.00 43.42 40.09 3ie4 n LEU 42 CO 0.00 1.58 0.70 -1.83 -1.33 0.00 0.00 177.39 176.51 3ie4 s GLU 43 N -2.85 1.97 0.16 3.23 -1.05 -1.23 -4.98 118.70 113.95 3ie4 s GLU 43 Ca 0.53 0.80 -0.12 0.00 -0.15 0.00 0.00 54.97 56.03 3ie4 s GLU 43 Cb 0.40 -1.89 0.04 0.00 -0.44 0.00 0.00 34.13 32.23 3ie4 s GLU 43 CO -0.19 -1.74 1.65 0.00 0.95 0.00 0.00 175.26 175.93 3ie4 h ALA 44 N -1.18 0.70 0.00 -0.84 0.00 -1.93 -3.47 119.26 112.53 3ie4 h ALA 44 Ca -0.47 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.21 3ie4 h ALA 44 Cb 1.26 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3ie4 h ALA 44 CO 0.56 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.65 3ie4 n GLY 45 N -0.57 -2.12 0.19 0.00 0.00 -1.26 -4.13 105.19 97.31 3ie4 n GLY 45 Ca 0.02 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.28 3ie4 n GLY 45 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3ie4 h THR 46 N 0.00 1.33 -3.36 2.61 2.02 -1.20 -3.41 112.91 110.89 3ie4 h THR 46 Ca 0.00 -1.73 -0.66 0.00 0.77 0.00 0.00 66.41 64.79 3ie4 h THR 46 Cb 0.00 1.95 -0.28 0.00 -1.74 0.00 0.00 68.15 68.08 3ie4 h THR 46 CO 0.00 0.54 -0.74 0.26 0.37 0.00 0.00 175.52 175.95 3ie4 s TRP 47 N -3.92 2.93 -0.19 3.16 0.51 -0.70 -4.99 118.94 115.74 3ie4 s TRP 47 Ca -0.12 -0.95 -0.04 0.00 -2.12 0.00 0.00 56.10 52.86 3ie4 s TRP 47 Cb 0.07 -2.07 0.07 0.00 -0.81 0.00 0.00 33.47 30.73 3ie4 s TRP 47 CO 0.84 -0.53 0.09 0.00 -0.51 0.00 0.00 176.95 176.84 3ie4 s ALA 48 N 1.35 0.58 -0.03 0.98 0.00 -1.25 -0.70 121.76 122.68 3ie4 s ALA 48 Ca 0.04 -0.52 -0.01 0.00 0.00 0.00 0.00 51.96 51.48 3ie4 s ALA 48 Cb -0.14 -1.12 0.03 0.00 0.00 0.00 0.00 23.12 21.88 3ie4 s ALA 48 CO -0.03 -1.25 0.06 0.50 0.00 0.00 0.00 175.76 175.04 3ie4 s ARG 49 N 2.07 0.01 -0.26 0.00 6.06 -0.54 -5.01 118.95 121.29 3ie4 s ARG 49 Ca 0.03 0.22 -0.22 0.00 -2.50 0.00 0.00 55.73 53.26 3ie4 s ARG 49 Cb -0.16 -0.18 -0.01 0.00 0.06 0.00 0.00 34.95 34.65 3ie4 s ARG 49 CO -0.13 -0.14 0.69 -0.51 -2.50 0.00 0.00 175.30 172.72 3ie4 s ASP 50 N 0.92 6.65 0.07 -2.12 1.01 -1.26 -1.41 116.67 120.53 3ie4 s ASP 50 Ca -0.07 0.78 -0.30 0.00 0.71 0.00 0.00 52.55 53.66 3ie4 s ASP 50 Cb -0.10 -2.37 -0.06 0.00 1.01 0.00 0.00 42.92 41.40 3ie4 s ASP 50 CO -0.03 -0.43 1.18 -0.63 0.21 0.00 0.00 175.17 175.46 3ie4 s ILE 51 N 2.63 4.06 0.14 0.77 -1.09 0.47 -4.93 121.20 123.25 3ie4 s ILE 51 Ca 0.29 1.51 -0.13 0.00 -2.23 0.00 0.00 60.65 60.08 3ie4 s ILE 51 Cb -0.15 -3.96 0.01 0.00 -1.58 0.00 0.00 42.46 36.77 3ie4 s ILE 51 CO 0.09 0.13 1.61 1.62 -1.23 0.00 0.00 174.94 177.16 3ie4 h VAL 52 N 4.43 1.26 -2.93 2.92 3.04 -1.92 -3.39 116.25 119.66 3ie4 h VAL 52 Ca -0.42 -0.98 -0.04 0.00 -1.01 0.00 0.00 66.70 64.25 3ie4 h VAL 52 Cb 1.21 0.98 -0.14 0.00 -2.01 0.00 0.00 31.29 31.34 3ie4 h VAL 52 CO 0.80 0.34 0.13 -1.59 -1.01 0.00 0.00 177.57 176.24 3ie4 s LYS 53 N -5.10 1.18 0.34 4.17 -2.85 -1.26 -5.02 119.74 111.20 3ie4 s LYS 53 Ca -0.13 -0.40 -0.27 0.00 -1.00 0.00 0.00 55.97 54.17 3ie4 s LYS 53 Cb 0.11 0.54 -0.09 0.00 -2.06 0.00 0.00 37.83 36.33 3ie4 s LYS 53 CO 0.80 -0.48 1.13 0.00 0.10 0.00 0.00 175.35 176.90 3ie4 s ALA 54 N -3.29 3.29 -0.04 0.59 0.00 -1.26 -4.69 121.76 116.36 3ie4 s ALA 54 Ca -0.01 0.91 -0.01 0.00 0.00 0.00 0.00 51.96 52.85 3ie4 s ALA 54 Cb -0.00 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.80 3ie4 s ALA 54 CO -0.09 -0.31 0.08 0.15 0.00 0.00 0.00 175.76 175.59 3ie4 s LYS 55 N -1.89 0.03 -1.50 0.00 1.02 -0.06 -4.85 119.74 112.49 3ie4 s LYS 55 Ca 0.51 0.23 -0.12 0.00 0.02 0.00 0.00 55.97 56.60 3ie4 s LYS 55 Cb -0.30 -0.17 0.07 0.00 -0.52 0.00 0.00 37.83 36.91 3ie4 s LYS 55 CO 0.39 -0.14 0.95 0.09 -0.92 0.00 0.00 175.35 175.72 3ie4 n ASN 56 N 3.97 -5.04 -0.04 2.83 5.03 -1.26 -1.81 115.26 118.93 3ie4 n ASN 56 Ca -0.24 -0.69 -0.01 0.00 0.87 0.00 0.00 54.58 54.51 3ie4 n ASN 56 Cb 0.52 -4.03 -0.00 0.00 -1.02 0.00 0.00 39.78 35.26 3ie4 n ASN 56 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3ie4 n GLY 57 N -1.68 0.43 3.13 7.41 0.00 -1.26 -5.01 105.19 108.21 3ie4 n GLY 57 Ca 0.03 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 3ie4 n GLY 57 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ie4 s ARG 58 N -0.70 0.73 -0.23 1.61 0.52 -0.75 -0.74 118.95 119.39 3ie4 s ARG 58 Ca 0.00 -1.17 -0.09 0.00 -0.52 0.00 0.00 55.73 53.95 3ie4 s ARG 58 Cb 0.00 -0.19 -0.04 0.00 0.52 0.00 0.00 34.95 35.24 3ie4 s ARG 58 CO 0.00 -0.01 0.11 -1.58 0.02 0.00 0.00 175.30 173.84 3ie4 s TRP 59 N -3.06 3.22 -0.08 -0.53 0.52 -0.10 -0.88 118.94 118.03 3ie4 s TRP 59 Ca 0.06 -0.01 0.00 0.00 0.02 0.00 0.00 56.10 56.17 3ie4 s TRP 59 Cb 0.02 -2.22 0.02 0.00 -1.15 0.00 0.00 33.47 30.13 3ie4 s TRP 59 CO -0.04 -0.06 -0.07 0.99 0.02 0.00 0.00 176.95 177.79 3ie4 s THR 60 N 1.12 0.85 -0.10 2.01 2.01 -1.26 -1.90 115.64 118.36 3ie4 s THR 60 Ca 0.06 -0.24 -0.15 0.00 0.31 0.00 0.00 61.69 61.67 3ie4 s THR 60 Cb -0.14 -0.86 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 3ie4 s THR 60 CO 0.04 0.32 0.37 0.12 -0.69 0.00 0.00 174.62 174.78 3ie4 s PHE 61 N 1.30 3.55 -0.10 4.92 5.36 0.60 -4.94 117.98 128.67 3ie4 s PHE 61 Ca -0.04 0.78 0.01 0.00 -0.96 0.00 0.00 56.93 56.72 3ie4 s PHE 61 Cb -0.14 -2.36 0.02 0.00 -0.34 0.00 0.00 43.02 40.20 3ie4 s PHE 61 CO -0.03 0.35 -0.09 0.50 -1.46 0.00 0.00 175.22 174.49 3ie4 s ARG 62 N 0.01 1.61 -0.14 10.12 6.06 -1.26 -1.11 118.95 134.23 3ie4 s ARG 62 Ca 0.21 -0.32 -0.05 0.00 -2.50 0.00 0.00 55.73 53.07 3ie4 s ARG 62 Cb -0.14 -1.53 -0.04 0.00 0.06 0.00 0.00 34.95 33.30 3ie4 s ARG 62 CO 0.08 -0.16 0.04 0.34 -2.50 0.00 0.00 175.30 173.10 3ie4 s ASP 63 N 1.31 5.48 0.00 -2.12 2.15 0.37 -5.00 116.67 118.86 3ie4 s ASP 63 Ca -0.02 0.12 0.07 0.00 0.43 0.00 0.00 52.55 53.15 3ie4 s ASP 63 Cb -0.14 -1.79 0.09 0.00 -0.30 0.00 0.00 42.92 40.78 3ie4 s ASP 63 CO -0.04 0.27 0.83 0.54 -0.17 0.00 0.00 175.17 176.60 3ie4 n ARG 64 N 2.90 0.67 -0.00 4.34 1.74 -1.26 -1.35 116.66 123.69 3ie4 n ARG 64 Ca -0.18 -1.14 0.00 0.00 -0.77 0.00 0.00 57.85 55.76 3ie4 n ARG 64 Cb 0.53 -1.14 -0.00 0.00 -1.02 0.00 0.00 32.46 30.82 3ie4 n ARG 64 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 3ie4 n ILE 65 N 0.34 0.01 -3.13 0.55 -5.35 -1.26 -4.39 119.36 106.12 3ie4 n ILE 65 Ca 0.05 -0.01 -0.41 0.00 -0.27 0.00 0.00 62.75 62.11 3ie4 n ILE 65 Cb 0.22 -0.04 -0.07 0.00 -1.74 0.00 0.00 39.64 38.01 3ie4 n ILE 65 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 3ie4 s THR 66 N -2.02 4.98 -0.66 7.28 2.01 -1.26 -4.70 115.64 121.27 3ie4 s THR 66 Ca -0.00 0.98 -0.25 0.00 0.31 0.00 0.00 61.69 62.73 3ie4 s THR 66 Cb 0.00 -3.94 0.05 0.00 0.01 0.00 0.00 72.50 68.62 3ie4 s THR 66 CO 0.01 -0.03 1.07 0.00 -0.69 0.00 0.00 174.62 174.99 3ie4 s ALA 67 N 2.51 3.01 0.21 7.40 0.00 -1.26 -0.18 121.76 133.44 3ie4 s ALA 67 Ca 0.25 -1.52 -0.09 0.00 0.00 0.00 0.00 51.96 50.60 3ie4 s ALA 67 Cb -0.15 -3.97 -0.07 0.00 0.00 0.00 0.00 23.12 18.93 3ie4 s ALA 67 CO 0.10 -2.84 0.52 -0.51 0.00 0.00 0.00 175.76 173.03 3ie4 s LEU 68 N 4.60 4.20 0.13 0.00 1.43 -1.26 -5.01 118.68 122.77 3ie4 s LEU 68 Ca 0.29 0.89 0.09 0.00 -1.03 0.00 0.00 54.13 54.36 3ie4 s LEU 68 Cb -0.13 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 3ie4 s LEU 68 CO 0.14 -0.04 -0.20 -0.54 0.23 0.00 0.00 176.35 175.94 3ie4 s LYS 69 N -2.70 1.20 0.26 1.70 -0.14 -1.26 -4.94 119.74 113.86 3ie4 s LYS 69 Ca 0.45 -1.27 -0.30 0.00 -1.36 0.00 0.00 55.97 53.49 3ie4 s LYS 69 Cb -0.12 -1.40 -0.13 0.00 -1.68 0.00 0.00 37.83 34.50 3ie4 s LYS 69 CO 0.21 0.31 1.34 -2.30 -0.76 0.00 0.00 175.35 174.15 3ie4 n PRO 70 N 0.77 1.96 0.00 -1.68 -0.02 -1.26 -1.38 135.00 133.38 3ie4 n PRO 70 Ca -0.17 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3ie4 n PRO 70 Cb 0.55 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 3ie4 n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ie4 n GLY 71 N 1.75 2.99 3.75 -1.23 0.00 0.91 -4.99 105.19 108.38 3ie4 n GLY 71 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 3ie4 n GLY 71 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ie4 n ASP 72 N 0.00 2.90 -4.17 1.61 8.00 -0.48 -4.76 116.55 119.64 3ie4 n ASP 72 Ca 0.00 1.01 -0.32 0.00 0.71 0.00 0.00 54.79 56.20 3ie4 n ASP 72 Cb 0.00 -1.59 -0.17 0.00 -0.02 0.00 0.00 41.12 39.34 3ie4 n ASP 72 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3ie4 s THR 73 N -1.26 1.98 -0.19 -3.53 2.01 -1.26 -0.63 115.64 112.76 3ie4 s THR 73 Ca 0.69 -0.95 -0.17 0.00 0.31 0.00 0.00 61.69 61.57 3ie4 s THR 73 Cb -0.42 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 3ie4 s THR 73 CO 0.51 0.54 0.45 -0.76 -0.69 0.00 0.00 174.62 174.67 3ie4 s LEU 74 N 0.65 4.17 -0.12 4.42 1.43 0.18 -0.15 118.68 129.26 3ie4 s LEU 74 Ca -0.12 0.61 -0.03 0.00 -1.03 0.00 0.00 54.13 53.57 3ie4 s LEU 74 Cb -0.16 -2.61 -0.03 0.00 0.03 0.00 0.00 46.19 43.41 3ie4 s LEU 74 CO 0.02 -0.11 -0.01 -0.31 0.23 0.00 0.00 176.35 176.18 3ie4 s TYR 75 N 1.35 3.12 0.22 0.29 1.51 -0.09 -0.77 117.35 122.98 3ie4 s TYR 75 Ca 0.22 0.00 -0.20 0.00 -1.01 0.00 0.00 57.07 56.08 3ie4 s TYR 75 Cb -0.15 -1.89 0.03 0.00 -0.11 0.00 0.00 41.96 39.85 3ie4 s TYR 75 CO 0.09 0.24 0.61 1.52 -1.11 0.00 0.00 175.55 176.90 3ie4 s TYR 76 N -0.26 -0.21 0.02 2.71 -0.85 -0.41 -0.61 117.35 117.74 3ie4 s TYR 76 Ca 0.06 -0.15 -0.07 0.00 -0.52 0.00 0.00 57.07 56.39 3ie4 s TYR 76 Cb -0.12 0.53 -0.00 0.00 0.38 0.00 0.00 41.96 42.74 3ie4 s TYR 76 CO 0.02 -1.02 0.12 1.67 -1.52 0.00 0.00 175.55 174.82 3ie4 s TRP 77 N -3.87 0.09 0.26 -3.49 1.48 -0.18 -0.77 118.94 112.47 3ie4 s TRP 77 Ca 0.09 -0.26 0.09 0.00 -1.06 0.00 0.00 56.10 54.96 3ie4 s TRP 77 Cb -0.03 -0.08 -0.05 0.00 -1.16 0.00 0.00 33.47 32.15 3ie4 s TRP 77 CO -0.01 -0.31 -0.14 0.95 -4.06 0.00 0.00 176.95 173.38 3ie4 s THR 78 N -1.77 2.02 -0.02 0.66 -4.23 -0.49 -1.62 115.64 110.19 3ie4 s THR 78 Ca -0.12 -2.26 0.03 0.00 -1.18 0.00 0.00 61.69 58.17 3ie4 s THR 78 Cb -0.06 -2.28 -0.01 0.00 1.34 0.00 0.00 72.50 71.50 3ie4 s THR 78 CO -0.00 -0.43 -0.11 -0.47 -0.54 0.00 0.00 174.62 173.07 3ie4 s TYR 79 N -2.79 1.07 -0.03 3.99 5.04 -0.51 -1.87 117.35 122.25 3ie4 s TYR 79 Ca 0.28 -0.23 0.03 0.00 -2.44 0.00 0.00 57.07 54.71 3ie4 s TYR 79 Cb -0.01 -0.71 -0.00 0.00 0.35 0.00 0.00 41.96 41.59 3ie4 s TYR 79 CO 0.12 -0.05 -0.12 0.08 -1.34 0.00 0.00 175.55 174.23 3ie4 s VAL 80 N -0.13 1.04 -0.34 3.14 1.01 0.20 -0.81 120.40 124.51 3ie4 s VAL 80 Ca 0.02 -0.51 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 3ie4 s VAL 80 Cb -0.06 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 3ie4 s VAL 80 CO -0.00 0.31 0.33 -0.63 0.00 0.00 0.00 175.10 175.11 3ie4 s ILE 81 N 0.06 5.20 -0.15 2.22 1.01 -0.93 -0.86 121.20 127.74 3ie4 s ILE 81 Ca -0.02 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.67 3ie4 s ILE 81 Cb -0.09 -3.78 0.02 0.00 0.01 0.00 0.00 42.46 38.62 3ie4 s ILE 81 CO 0.01 -0.05 -0.17 -0.47 0.00 0.00 0.00 174.94 174.26 3ie4 s TYR 82 N 1.95 2.39 -1.44 3.97 5.04 0.34 -1.09 117.35 128.50 3ie4 s TYR 82 Ca 0.11 -1.34 -0.13 0.00 -2.44 0.00 0.00 57.07 53.26 3ie4 s TYR 82 Cb -0.17 -1.70 0.11 0.00 0.35 0.00 0.00 41.96 40.55 3ie4 s TYR 82 CO 0.11 -0.69 0.64 0.09 -1.34 0.00 0.00 175.55 174.36 3ie4 n ASN 83 N 4.62 -3.61 0.00 4.32 3.02 0.25 -1.54 115.26 122.31 3ie4 n ASN 83 Ca -0.19 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 3ie4 n ASN 83 Cb 0.50 -2.97 0.00 0.00 -0.61 0.00 0.00 39.78 36.70 3ie4 n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ie4 n GLY 84 N -1.28 1.34 3.63 7.41 0.00 -1.26 -5.03 105.19 109.99 3ie4 n GLY 84 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 3ie4 n GLY 84 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ie4 s LEU 85 N 0.00 3.22 -0.05 0.99 1.43 -0.59 -5.07 118.68 118.62 3ie4 s LEU 85 Ca 0.00 -0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 52.65 3ie4 s LEU 85 Cb 0.00 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 3ie4 s LEU 85 CO 0.00 0.16 0.34 -0.83 0.23 0.00 0.00 176.35 176.26 3ie4 s GLY 86 N -2.35 2.38 0.04 -3.19 0.00 -1.26 -0.50 107.32 102.43 3ie4 s GLY 86 Ca 0.24 -0.33 -0.03 0.00 0.00 0.00 0.00 44.72 44.59 3ie4 s GLY 86 CO 0.16 0.08 0.04 -0.19 0.00 0.00 0.00 173.10 173.20 3ie4 s TYR 87 N -0.86 0.28 0.11 1.90 1.51 -0.04 -4.99 117.35 115.26 3ie4 s TYR 87 Ca 0.21 -0.62 0.07 0.00 -1.01 0.00 0.00 57.07 55.72 3ie4 s TYR 87 Cb -0.15 -0.20 -0.03 0.00 -0.11 0.00 0.00 41.96 41.46 3ie4 s TYR 87 CO 0.10 -0.33 -0.19 1.03 -1.11 0.00 0.00 175.55 175.06 3ie4 s ARG 88 N -2.62 1.08 -0.44 -0.62 0.52 -1.26 -0.63 118.95 114.97 3ie4 s ARG 88 Ca -0.05 -1.16 -0.20 0.00 -0.52 0.00 0.00 55.73 53.80 3ie4 s ARG 88 Cb -0.01 -1.23 0.03 0.00 0.52 0.00 0.00 34.95 34.25 3ie4 s ARG 88 CO -0.05 0.28 0.63 -2.00 0.02 0.00 0.00 175.30 174.18 3ie4 s GLU 89 N -2.06 3.25 0.34 3.54 2.12 -0.78 -4.56 118.70 120.55 3ie4 s GLU 89 Ca 0.06 -0.43 -0.02 0.00 0.36 0.00 0.00 54.97 54.94 3ie4 s GLU 89 Cb -0.09 -3.96 -0.04 0.00 0.26 0.00 0.00 34.13 30.30 3ie4 s GLU 89 CO 0.04 -1.02 0.57 -0.51 -0.54 0.00 0.00 175.26 173.81 3ie4 s ASP 90 N 2.04 6.35 -1.42 -1.70 1.01 -1.26 -1.39 116.67 120.29 3ie4 s ASP 90 Ca 0.21 0.60 -0.10 0.00 0.71 0.00 0.00 52.55 53.97 3ie4 s ASP 90 Cb -0.15 -2.10 0.04 0.00 1.01 0.00 0.00 42.92 41.73 3ie4 s ASP 90 CO 0.18 -0.28 1.09 0.47 0.21 0.00 0.00 175.17 176.84 3ie4 n ASP 91 N -1.49 -5.45 -4.76 0.27 8.00 -1.25 -4.94 116.55 106.93 3ie4 n ASP 91 Ca -0.03 -0.65 -0.41 0.00 0.71 0.00 0.00 54.79 54.42 3ie4 n ASP 91 Cb 0.55 -4.56 -0.04 0.00 -0.02 0.00 0.00 41.12 37.06 3ie4 n ASP 91 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3ie4 s GLY 92 N -3.39 2.98 -0.07 0.44 0.00 0.05 -4.94 107.32 102.39 3ie4 s GLY 92 Ca 0.58 0.97 -0.09 0.00 0.00 0.00 0.00 44.72 46.18 3ie4 s GLY 92 CO 0.77 1.65 0.24 -1.35 0.00 0.00 0.00 173.10 174.41 3ie4 s SER 93 N -0.61 -0.22 -0.10 1.64 1.04 -1.26 -1.28 113.70 112.92 3ie4 s SER 93 Ca 0.47 0.37 -0.03 0.00 0.48 0.00 0.00 55.95 57.24 3ie4 s SER 93 Cb -0.33 0.45 0.05 0.00 0.10 0.00 0.00 66.02 66.29 3ie4 s SER 93 CO 0.42 -0.16 0.14 0.12 0.98 0.00 0.00 173.24 174.74 3ie4 s PHE 94 N -0.21 -0.11 -0.20 5.02 5.36 0.05 -4.98 117.98 122.91 3ie4 s PHE 94 Ca -0.03 0.41 -0.17 0.00 -0.96 0.00 0.00 56.93 56.18 3ie4 s PHE 94 Cb -0.03 -0.36 -0.04 0.00 -0.34 0.00 0.00 43.02 42.26 3ie4 s PHE 94 CO 0.01 -0.31 0.46 0.08 -1.46 0.00 0.00 175.22 173.99 3ie4 s VAL 95 N 2.26 5.15 0.04 3.12 1.01 -1.26 -0.65 120.40 130.07 3ie4 s VAL 95 Ca 0.04 0.83 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 3ie4 s VAL 95 Cb -0.13 -3.79 -0.07 0.00 0.00 0.00 0.00 36.38 32.40 3ie4 s VAL 95 CO -0.06 0.21 1.52 -0.69 0.00 0.00 0.00 175.10 176.08 3ie4 s VAL 96 N 1.47 3.38 0.00 2.92 1.01 0.20 -4.89 120.40 124.49 3ie4 s VAL 96 Ca 0.22 0.81 0.00 0.00 0.00 0.00 0.00 61.98 63.00 3ie4 s VAL 96 Cb -0.15 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.71 3ie4 s VAL 96 CO 0.09 0.00 0.71 -0.46 0.00 0.00 0.00 175.10 175.44 3ie4 n ASN 97 N 5.42 1.01 0.00 3.32 0.23 -1.26 -0.06 115.26 123.91 3ie4 n ASN 97 Ca 0.14 -1.47 0.00 0.00 -0.53 0.00 0.00 54.58 52.72 3ie4 n ASN 97 Cb 0.42 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.12 3ie4 n ASN 97 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3ie4 n GLY 98 N -0.24 3.52 3.60 4.83 0.00 -1.26 -5.01 105.19 110.63 3ie4 n GLY 98 Ca 0.00 -1.09 -0.28 0.00 0.00 0.00 0.00 46.02 44.65 3ie4 n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ie4 s TYR 99 N -2.00 2.73 -0.06 1.61 2.02 -1.26 -4.68 117.35 115.71 3ie4 s TYR 99 Ca 0.00 -0.17 0.11 0.00 -0.37 0.00 0.00 57.07 56.64 3ie4 s TYR 99 Cb 0.00 -1.37 -0.23 0.00 -0.40 0.00 0.00 41.96 39.95 3ie4 s TYR 99 CO 0.00 0.48 0.60 0.43 -1.57 0.00 0.00 175.55 175.49 3ie4 n SER 100 N 0.28 0.97 0.00 2.29 7.64 0.74 -4.98 113.62 120.56 3ie4 n SER 100 Ca -0.12 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.14 3ie4 n SER 100 Cb 0.54 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 3ie4 n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64