#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nin n THR 2 N 0.00 0.00 -3.51 2.62 5.66 -1.26 -4.58 114.28 113.22 1nin n THR 2 Ca 0.00 -1.11 -0.38 0.00 -3.05 0.00 0.00 64.05 59.50 1nin n THR 2 Cb 0.00 -0.53 -0.04 0.00 -1.55 0.00 0.00 70.33 68.21 1nin n THR 2 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1nin n TYR 3 N -1.49 4.32 -1.51 1.09 4.01 -1.26 -5.00 117.16 117.33 1nin n TYR 3 Ca 0.05 -3.97 -0.24 0.00 -0.16 0.00 0.00 57.90 53.58 1nin n TYR 3 Cb 0.33 -1.26 -0.20 0.00 -0.31 0.00 0.00 39.34 37.90 1nin n TYR 3 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1nin n THR 4 N 2.24 -0.00 -0.98 -0.72 -2.24 -1.26 -4.76 114.28 106.56 1nin n THR 4 Ca 0.23 -0.44 -0.33 0.00 -2.27 0.00 0.00 64.05 61.24 1nin n THR 4 Cb 0.37 -0.29 0.12 0.00 -2.10 0.00 0.00 70.33 68.44 1nin n THR 4 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1nin n VAL 5 N 6.11 1.18 -4.43 2.28 0.31 -0.56 -4.85 118.33 118.36 1nin n VAL 5 Ca 0.65 -0.20 -0.22 0.00 -0.01 0.00 0.00 64.34 64.56 1nin n VAL 5 Cb 0.16 -0.96 -0.13 0.00 -0.91 0.00 0.00 33.84 32.00 1nin n VAL 5 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1nin s LYS 6 N -3.87 1.11 -0.24 5.55 -0.14 0.09 -1.88 119.74 120.36 1nin s LYS 6 Ca 0.67 -0.88 -0.01 0.00 -1.36 0.00 0.00 55.97 54.39 1nin s LYS 6 Cb -0.27 -1.18 0.07 0.00 -1.68 0.00 0.00 37.83 34.76 1nin s LYS 6 CO 0.57 0.29 0.02 -0.48 -0.76 0.00 0.00 175.35 174.99 1nin s LEU 7 N -1.28 2.10 0.00 3.17 2.34 -0.22 -0.02 118.68 124.78 1nin s LEU 7 Ca 0.04 -1.20 0.00 0.00 0.06 0.00 0.00 54.13 53.03 1nin s LEU 7 Cb -0.09 -0.92 0.00 0.00 -0.56 0.00 0.00 46.19 44.62 1nin s LEU 7 CO 0.02 -0.31 0.00 0.61 -1.06 0.00 0.00 176.35 175.61 1nin n GLY 8 N 4.82 0.60 0.00 -3.48 0.00 0.62 -1.98 105.19 105.78 1nin n GLY 8 Ca -0.08 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1nin n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nin n SER 9 N 0.00 0.00 0.00 1.61 2.88 -1.12 -4.02 113.62 112.97 1nin n SER 9 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1nin n SER 9 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1nin n SER 9 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1nin n ASP 10 N -0.16 0.00 -3.20 -3.46 -0.08 -1.26 -4.96 116.55 103.43 1nin n ASP 10 Ca 0.00 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.93 1nin n ASP 10 Cb 0.00 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.46 1nin n ASP 10 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1nin n LYS 11 N -0.41 4.18 0.00 -0.67 4.76 -1.26 -4.88 118.16 119.88 1nin n LYS 11 Ca 0.00 -4.61 0.00 0.00 -2.87 0.00 0.00 58.31 50.83 1nin n LYS 11 Cb 0.00 -2.34 0.00 0.00 -1.84 0.00 0.00 35.03 30.85 1nin n LYS 11 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nin n GLY 12 N -0.22 3.56 3.51 0.72 0.00 -1.26 -5.12 105.19 106.37 1nin n GLY 12 Ca 0.41 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 1nin n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nin s LEU 13 N 0.00 2.71 -0.83 0.99 1.02 -1.26 -5.05 118.68 116.26 1nin s LEU 13 Ca 0.00 -0.97 0.02 0.00 0.02 0.00 0.00 54.13 53.19 1nin s LEU 13 Cb 0.00 -1.20 0.31 0.00 0.02 0.00 0.00 46.19 45.32 1nin s LEU 13 CO 0.00 0.02 1.29 0.18 0.02 0.00 0.00 176.35 177.85 1nin n LEU 14 N -0.68 5.62 0.00 1.79 4.77 -1.26 -2.78 117.00 124.46 1nin n LEU 14 Ca -0.05 -5.46 0.00 0.00 -0.03 0.00 0.00 56.01 50.47 1nin n LEU 14 Cb 0.60 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1nin n LEU 14 CO 0.39 2.08 0.00 0.55 -1.33 0.00 0.00 177.39 179.08 1nin n VAL 15 N 0.31 0.00 -3.87 4.08 3.14 -1.26 -4.41 118.33 116.32 1nin n VAL 15 Ca 0.35 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.43 1nin n VAL 15 Cb 0.34 -0.15 -0.16 0.00 -1.06 0.00 0.00 33.84 32.82 1nin n VAL 15 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1nin s PHE 16 N 1.91 2.16 -0.13 1.45 0.08 -1.26 -0.27 117.98 121.92 1nin s PHE 16 Ca 0.00 -1.72 -0.03 0.00 0.12 0.00 0.00 56.93 55.30 1nin s PHE 16 Cb 0.00 -1.64 -0.03 0.00 -0.57 0.00 0.00 43.02 40.78 1nin s PHE 16 CO 0.00 -0.78 -0.00 -1.83 -0.10 0.00 0.00 175.22 172.50 1nin s GLU 17 N 1.47 3.41 -0.11 0.44 1.03 0.97 0.13 118.70 126.04 1nin s GLU 17 Ca -0.00 -0.44 0.01 0.00 0.03 0.00 0.00 54.97 54.56 1nin s GLU 17 Cb -0.18 -2.91 0.14 0.00 -0.80 0.00 0.00 34.13 30.38 1nin s GLU 17 CO -0.10 0.46 1.38 -0.35 -1.33 0.00 0.00 175.26 175.31 1nin n PRO 18 N 2.90 1.30 0.00 -4.83 -0.04 -1.26 -0.73 135.00 132.34 1nin n PRO 18 Ca -0.18 -0.69 0.00 0.00 -0.04 0.00 0.00 63.50 62.59 1nin n PRO 18 Cb 0.53 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 1nin n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nin n ALA 19 N 0.30 0.00 -3.52 0.55 0.00 0.35 -4.73 120.51 113.47 1nin n ALA 19 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.21 1nin n ALA 19 Cb 0.72 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.05 1nin n ALA 19 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1nin s LYS 20 N 0.00 2.38 -0.12 0.00 -0.14 -1.26 -0.66 119.74 119.94 1nin s LYS 20 Ca 0.00 -1.47 -0.01 0.00 -1.36 0.00 0.00 55.97 53.13 1nin s LYS 20 Cb 0.00 -3.51 -0.02 0.00 -1.68 0.00 0.00 37.83 32.62 1nin s LYS 20 CO 0.00 -0.85 -0.09 -1.17 -0.76 0.00 0.00 175.35 172.48 1nin s LEU 21 N 1.29 2.97 -0.51 3.17 0.20 0.30 -5.01 118.68 121.08 1nin s LEU 21 Ca 0.02 -0.20 -0.05 0.00 0.69 0.00 0.00 54.13 54.59 1nin s LEU 21 Cb -0.21 -1.68 0.13 0.00 -0.43 0.00 0.00 46.19 44.00 1nin s LEU 21 CO -0.01 0.21 0.33 -0.89 -0.29 0.00 0.00 176.35 175.71 1nin s THR 22 N 0.07 3.73 0.00 3.68 2.01 -1.26 0.14 115.64 124.02 1nin s THR 22 Ca -0.03 -2.28 0.00 0.00 0.31 0.00 0.00 61.69 59.68 1nin s THR 22 Cb -0.14 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 68.89 1nin s THR 22 CO 0.04 -0.78 0.00 2.30 -0.69 0.00 0.00 174.62 175.48 1nin n ILE 23 N 4.31 0.00 -3.90 1.82 -5.35 0.37 -4.85 119.36 111.76 1nin n ILE 23 Ca 0.00 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.26 1nin n ILE 23 Cb 0.40 -0.62 -0.05 0.00 -1.74 0.00 0.00 39.64 37.64 1nin n ILE 23 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1nin s LYS 24 N 2.13 2.48 0.00 6.28 3.01 -1.26 -0.29 119.74 132.09 1nin s LYS 24 Ca 0.00 -1.53 0.00 0.00 -1.01 0.00 0.00 55.97 53.43 1nin s LYS 24 Cb 0.00 -2.27 0.00 0.00 -1.01 0.00 0.00 37.83 34.55 1nin s LYS 24 CO 0.00 -0.00 0.17 -0.35 0.51 0.00 0.00 175.35 175.68 1nin n PRO 25 N -1.32 0.00 0.00 -1.68 -0.04 -1.26 -3.74 135.00 126.96 1nin n PRO 25 Ca -0.01 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1nin n PRO 25 Cb 0.61 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 1nin n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nin n GLY 26 N 2.53 0.70 0.00 0.55 0.00 -1.26 -4.98 105.19 102.73 1nin n GLY 26 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1nin n GLY 26 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nin n ASP 27 N 0.00 0.00 -2.48 1.61 2.03 -1.25 -4.57 116.55 111.89 1nin n ASP 27 Ca 0.00 -0.76 -0.36 0.00 0.52 0.00 0.00 54.79 54.19 1nin n ASP 27 Cb 0.00 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 40.47 1nin n ASP 27 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1nin n THR 28 N -0.78 3.62 -1.39 5.18 -1.04 -1.26 -0.77 114.28 117.83 1nin n THR 28 Ca 0.00 -3.28 -0.50 0.00 -2.04 0.00 0.00 64.05 58.22 1nin n THR 28 Cb 0.00 -1.19 -0.12 0.00 -1.82 0.00 0.00 70.33 67.20 1nin n THR 28 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1nin n VAL 29 N -0.79 0.02 -3.98 12.58 0.31 -1.19 -4.04 118.33 121.25 1nin n VAL 29 Ca 0.60 -0.08 -0.36 0.00 -0.01 0.00 0.00 64.34 64.48 1nin n VAL 29 Cb 0.54 -0.80 -0.07 0.00 -0.91 0.00 0.00 33.84 32.60 1nin n VAL 29 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1nin s GLU 30 N 7.27 3.41 -0.56 5.55 2.12 -1.26 -1.26 118.70 133.97 1nin s GLU 30 Ca 1.23 -0.20 -0.00 0.00 0.36 0.00 0.00 54.97 56.36 1nin s GLU 30 Cb -1.24 -3.12 0.14 0.00 0.26 0.00 0.00 34.13 30.17 1nin s GLU 30 CO 0.55 0.72 0.34 -0.06 -0.54 0.00 0.00 175.26 176.27 1nin s PHE 31 N -0.87 3.38 -0.67 5.30 0.40 -0.19 -1.50 117.98 123.83 1nin s PHE 31 Ca 0.14 -2.84 -0.26 0.00 -0.60 0.00 0.00 56.93 53.37 1nin s PHE 31 Cb -0.12 -3.07 0.04 0.00 0.51 0.00 0.00 43.02 40.38 1nin s PHE 31 CO 0.03 -0.83 1.15 -1.17 0.70 0.00 0.00 175.22 175.10 1nin s LEU 32 N 0.04 3.61 -0.84 -0.37 0.20 -0.79 -3.38 118.68 117.15 1nin s LEU 32 Ca 0.16 -0.47 -0.25 0.00 0.69 0.00 0.00 54.13 54.26 1nin s LEU 32 Cb -0.22 -2.66 -0.06 0.00 -0.43 0.00 0.00 46.19 42.82 1nin s LEU 32 CO -0.03 -1.61 2.00 0.20 -0.29 0.00 0.00 176.35 176.62 1nin s ASN 33 N 3.48 4.99 0.00 3.68 -0.87 -1.26 -1.05 114.94 123.91 1nin s ASN 33 Ca 0.33 -0.42 0.00 0.00 -1.57 0.00 0.00 52.86 51.19 1nin s ASN 33 Cb -0.11 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.57 1nin s ASN 33 CO 0.16 -2.84 0.00 -3.20 -2.57 0.00 0.00 177.10 168.65 1nin n ASN 34 N 14.45 0.00 0.00 -1.22 5.15 -0.84 -0.99 115.26 131.82 1nin n ASN 34 Ca 0.38 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.36 1nin n ASN 34 Cb 0.47 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.72 1nin n ASN 34 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1nin n LYS 35 N 0.00 0.00 -3.62 1.20 4.76 -1.26 -3.63 118.16 115.61 1nin n LYS 35 Ca 0.00 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 1nin n LYS 35 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1nin n LYS 35 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1nin n VAL 36 N 0.00 -2.56 -0.68 -0.18 0.31 -1.26 -4.86 118.33 109.10 1nin n VAL 36 Ca 0.00 -0.06 -0.08 0.00 -0.01 0.00 0.00 64.34 64.19 1nin n VAL 36 Cb 0.00 -2.27 0.05 0.00 -0.91 0.00 0.00 33.84 30.71 1nin n VAL 36 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1nin n PRO 37 N -2.49 -0.80 -3.21 5.55 -0.04 -1.24 -4.59 135.00 128.17 1nin n PRO 37 Ca -0.25 -0.24 -0.46 0.00 -0.04 0.00 0.00 63.50 62.52 1nin n PRO 37 Cb 0.56 -1.16 -0.02 0.00 -0.04 0.00 0.00 33.50 32.84 1nin n PRO 37 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1nin s PRO 38 N -2.51 3.70 -0.59 0.54 0.04 -1.26 -5.02 135.00 129.90 1nin s PRO 38 Ca 0.14 -2.39 -0.19 0.00 0.04 0.00 0.00 61.00 58.60 1nin s PRO 38 Cb -0.01 -4.59 -0.18 0.00 0.04 0.00 0.00 34.50 29.75 1nin s PRO 38 CO 0.14 -1.43 1.66 0.72 0.04 0.00 0.00 177.00 178.13 1nin n HIS 39 N 4.53 0.48 -3.22 0.56 8.25 -1.19 -2.70 115.22 121.93 1nin n HIS 39 Ca 0.19 -0.16 -0.41 0.00 -0.26 0.00 0.00 57.72 57.07 1nin n HIS 39 Cb 0.46 -1.67 -0.08 0.00 1.12 0.00 0.00 29.99 29.83 1nin n HIS 39 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1nin s ASN 40 N 5.85 6.34 -0.21 0.41 3.84 -1.26 -4.66 114.94 125.25 1nin s ASN 40 Ca 0.54 0.06 -0.14 0.00 0.21 0.00 0.00 52.86 53.53 1nin s ASN 40 Cb -0.00 -2.28 -0.04 0.00 -0.55 0.00 0.00 41.25 38.38 1nin s ASN 40 CO 0.15 -0.47 0.32 0.68 -2.79 0.00 0.00 177.10 174.99 1nin s VAL 41 N 2.43 5.25 0.14 -5.21 -7.23 -1.26 -0.45 120.40 114.08 1nin s VAL 41 Ca 0.20 0.54 -0.26 0.00 -1.81 0.00 0.00 61.98 60.64 1nin s VAL 41 Cb -0.15 -3.65 -0.07 0.00 0.56 0.00 0.00 36.38 33.06 1nin s VAL 41 CO 0.13 0.28 0.82 -0.69 -0.31 0.00 0.00 175.10 175.33 1nin s VAL 42 N 1.21 4.42 -1.00 1.32 1.01 -0.22 -0.53 120.40 126.62 1nin s VAL 42 Ca 0.15 1.79 -0.03 0.00 0.00 0.00 0.00 61.98 63.89 1nin s VAL 42 Cb -0.14 -4.18 0.29 0.00 0.00 0.00 0.00 36.38 32.34 1nin s VAL 42 CO 0.07 0.46 1.28 0.49 0.00 0.00 0.00 175.10 177.40 1nin n PHE 43 N 1.99 2.95 -0.36 5.22 3.01 -1.26 -2.92 117.46 126.08 1nin n PHE 43 Ca -0.03 -3.08 -0.12 0.00 1.01 0.00 0.00 57.45 55.23 1nin n PHE 43 Cb 0.49 -1.19 -0.00 0.00 -0.01 0.00 0.00 39.48 38.77 1nin n PHE 43 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1nin n ASP 44 N 1.46 -0.83 0.02 4.37 -0.08 -1.26 -4.11 116.55 116.12 1nin n ASP 44 Ca 0.26 0.22 0.11 0.00 -1.51 0.00 0.00 54.79 53.88 1nin n ASP 44 Cb 0.35 -0.25 0.00 0.00 2.34 0.00 0.00 41.12 43.57 1nin n ASP 44 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1nin n ALA 45 N -0.30 3.57 -0.09 -1.67 0.00 -1.26 -4.49 120.51 116.27 1nin n ALA 45 Ca 0.03 -0.44 -0.16 0.00 0.00 0.00 0.00 53.44 52.87 1nin n ALA 45 Cb 0.11 -0.94 -0.07 0.00 0.00 0.00 0.00 19.45 18.56 1nin n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nin n ALA 46 N -1.79 1.76 -0.53 0.00 0.00 -1.26 -2.76 120.51 115.93 1nin n ALA 46 Ca 0.02 -0.71 -0.03 0.00 0.00 0.00 0.00 53.44 52.73 1nin n ALA 46 Cb 0.42 0.20 -0.04 0.00 0.00 0.00 0.00 19.45 20.04 1nin n ALA 46 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1nin n LEU 47 N -3.45 4.51 -4.20 0.00 7.99 -1.26 -4.58 117.00 116.01 1nin n LEU 47 Ca -0.33 -2.23 -0.12 0.00 -0.01 0.00 0.00 56.01 53.33 1nin n LEU 47 Cb 0.78 -1.02 -0.10 0.00 -0.11 0.00 0.00 43.42 42.97 1nin n LEU 47 CO 0.08 0.98 -0.31 0.54 -1.51 0.00 0.00 177.39 177.18 1nin s ASN 48 N 2.04 0.72 0.00 -1.43 2.20 -1.26 -3.41 114.94 113.80 1nin s ASN 48 Ca 0.14 -1.20 0.00 0.00 -0.94 0.00 0.00 52.86 50.86 1nin s ASN 48 Cb 0.07 0.22 0.00 0.00 -2.00 0.00 0.00 41.25 39.53 1nin s ASN 48 CO 0.00 -0.66 0.73 -0.81 -2.94 0.00 0.00 177.10 173.42 1nin n PRO 49 N -0.17 0.00 -1.79 3.55 -0.04 -1.26 -3.46 135.00 131.83 1nin n PRO 49 Ca -0.06 0.71 -0.38 0.00 -0.04 0.00 0.00 63.50 63.73 1nin n PRO 49 Cb 0.64 -1.23 0.04 0.00 -0.04 0.00 0.00 33.50 32.90 1nin n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nin n ALA 50 N -1.90 6.48 -2.28 0.55 0.00 -1.26 -4.95 120.51 117.16 1nin n ALA 50 Ca 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 53.44 49.51 1nin n ALA 50 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1nin n ALA 50 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1nin n LYS 51 N -0.50 -0.62 -3.79 0.00 0.00 -1.22 -4.88 118.16 107.15 1nin n LYS 51 Ca 0.55 -0.31 -0.28 0.00 -0.00 0.00 0.00 58.31 58.27 1nin n LYS 51 Cb 0.32 0.55 -0.03 0.00 -0.00 0.00 0.00 35.03 35.87 1nin n LYS 51 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1nin s SER 52 N -2.99 6.38 -0.24 -5.58 1.04 -1.11 -4.79 113.70 106.41 1nin s SER 52 Ca 0.00 0.35 -0.09 0.00 0.48 0.00 0.00 55.95 56.69 1nin s SER 52 Cb 0.00 -1.99 -0.11 0.00 0.10 0.00 0.00 66.02 64.02 1nin s SER 52 CO 0.00 0.03 -0.29 0.00 0.98 0.00 0.00 173.24 173.96 1nin n ALA 53 N -0.37 1.46 -0.14 5.32 0.00 -1.26 -4.31 120.51 121.20 1nin n ALA 53 Ca -0.05 -0.96 -0.04 0.00 0.00 0.00 0.00 53.44 52.39 1nin n ALA 53 Cb 0.53 0.14 -0.03 0.00 0.00 0.00 0.00 19.45 20.09 1nin n ALA 53 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1nin n ASP 54 N -3.87 -0.36 0.16 0.00 8.00 -1.26 0.12 116.55 119.33 1nin n ASP 54 Ca -0.46 0.98 -0.12 0.00 0.71 0.00 0.00 54.79 55.90 1nin n ASP 54 Cb 0.86 -0.26 -0.07 0.00 -0.02 0.00 0.00 41.12 41.62 1nin n ASP 54 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1nin h LEU 55 N 0.00 -0.38 -0.70 0.64 7.12 -1.86 -3.12 115.31 117.02 1nin h LEU 55 Ca 0.05 -0.17 0.10 0.00 0.13 0.00 0.00 57.88 57.99 1nin h LEU 55 Cb 0.14 0.10 -0.11 0.00 -0.53 0.00 0.00 40.66 40.26 1nin h LEU 55 CO -0.32 0.05 -0.31 0.00 -0.13 0.00 0.00 178.44 177.73 1nin n ALA 56 N -2.56 -0.17 0.02 1.25 0.00 -0.86 -0.89 120.51 117.29 1nin n ALA 56 Ca -0.09 0.67 -0.12 0.00 0.00 0.00 0.00 53.44 53.90 1nin n ALA 56 Cb 0.27 -0.26 -0.08 0.00 0.00 0.00 0.00 19.45 19.38 1nin n ALA 56 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1nin h LYS 57 N 0.00 0.01 -0.60 0.00 1.57 -0.39 0.40 116.57 117.57 1nin h LYS 57 Ca 0.21 -0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.10 1nin h LYS 57 Cb 0.38 -0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.58 1nin h LYS 57 CO -0.68 0.19 -0.30 0.77 -0.57 0.00 0.00 179.45 178.86 1nin h SER 58 N -0.18 -1.05 -0.18 0.86 0.02 -0.95 -1.55 113.55 110.53 1nin h SER 58 Ca 0.00 0.22 -0.08 0.00 -0.84 0.00 0.00 61.79 61.09 1nin h SER 58 Cb 0.19 0.54 -0.00 0.00 0.14 0.00 0.00 62.40 63.27 1nin h SER 58 CO -0.00 -0.29 -0.19 -0.07 -1.14 0.00 0.00 176.83 175.14 1nin h LEU 59 N -0.14 0.48 -8.23 5.07 -0.00 -1.23 -3.44 115.31 107.83 1nin h LEU 59 Ca 0.25 -0.48 -0.69 0.00 -0.00 0.00 0.00 57.88 56.95 1nin h LEU 59 Cb 0.54 -0.14 -0.04 0.00 -0.00 0.00 0.00 40.66 41.03 1nin h LEU 59 CO -0.67 0.87 1.41 -0.24 -0.00 0.00 0.00 178.44 179.80 1nin n SER 60 N -4.47 1.28 -0.26 -0.43 2.88 0.14 -4.77 113.62 107.99 1nin n SER 60 Ca -0.06 0.49 -0.01 0.00 -1.33 0.00 0.00 58.87 57.96 1nin n SER 60 Cb 0.40 -1.06 0.02 0.00 -0.75 0.00 0.00 64.21 62.81 1nin n SER 60 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1nin n HIS 61 N 8.98 -0.00 0.00 0.66 8.25 0.32 -4.74 115.22 128.68 1nin n HIS 61 Ca 0.50 0.83 0.00 0.00 -0.26 0.00 0.00 57.72 58.80 1nin n HIS 61 Cb 0.09 -0.74 0.00 0.00 1.12 0.00 0.00 29.99 30.46 1nin n HIS 61 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1nin n LYS 62 N -4.99 0.00 -4.31 -0.41 5.02 -1.26 -4.99 118.16 107.22 1nin n LYS 62 Ca 0.07 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.19 1nin n LYS 62 Cb 0.26 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.17 1nin n LYS 62 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1nin s GLN 63 N 0.00 1.31 0.00 1.97 2.00 -1.26 -4.96 119.66 118.72 1nin s GLN 63 Ca 0.00 -1.67 0.00 0.00 -2.00 0.00 0.00 55.36 51.69 1nin s GLN 63 Cb 0.00 -0.46 0.00 0.00 0.80 0.00 0.00 33.01 33.35 1nin s GLN 63 CO 0.00 -0.16 0.00 1.47 -0.50 0.00 0.00 175.29 176.10 1nin n LEU 64 N -0.40 0.00 -4.40 3.68 -0.00 -1.26 -4.78 117.00 109.84 1nin n LEU 64 Ca -0.04 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.57 1nin n LEU 64 Cb 0.64 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 44.05 1nin n LEU 64 CO 0.36 0.00 2.02 -0.11 -0.00 0.00 0.00 177.39 179.66 1nin n LEU 65 N -0.02 4.88 -3.45 1.47 7.94 -1.10 -4.83 117.00 121.89 1nin n LEU 65 Ca 0.00 -3.77 -0.38 0.00 -1.11 0.00 0.00 56.01 50.74 1nin n LEU 65 Cb 0.00 -1.70 -0.02 0.00 0.53 0.00 0.00 43.42 42.23 1nin n LEU 65 CO 0.00 -0.07 2.96 0.23 -1.11 0.00 0.00 177.39 179.40 1nin n MET 66 N 7.94 3.08 -3.55 1.96 2.81 -1.26 -3.17 117.12 124.92 1nin n MET 66 Ca 0.49 -2.21 -0.35 0.00 -1.81 0.00 0.00 57.70 53.82 1nin n MET 66 Cb 0.45 -2.92 -0.06 0.00 -0.71 0.00 0.00 33.22 29.98 1nin n MET 66 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1nin n SER 67 N 4.73 4.36 -4.52 7.83 2.88 -1.26 -5.04 113.62 122.59 1nin n SER 67 Ca 0.64 -3.20 -0.37 0.00 -1.33 0.00 0.00 58.87 54.60 1nin n SER 67 Cb 0.28 -1.02 -0.02 0.00 -0.75 0.00 0.00 64.21 62.69 1nin n SER 67 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1nin n PRO 68 N 2.01 2.55 0.00 -1.46 -0.04 -1.26 -3.31 135.00 133.49 1nin n PRO 68 Ca 0.23 -2.92 0.00 0.00 -0.04 0.00 0.00 63.50 60.77 1nin n PRO 68 Cb 0.37 -3.56 0.00 0.00 -0.04 0.00 0.00 33.50 30.27 1nin n PRO 68 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nin n GLY 69 N 5.47 0.59 3.27 0.55 0.00 -0.16 -5.02 105.19 109.89 1nin n GLY 69 Ca 0.48 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.15 1nin n GLY 69 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nin s GLN 70 N -0.78 3.29 0.39 1.61 0.74 -1.21 -4.92 119.66 118.78 1nin s GLN 70 Ca 0.00 -0.68 0.03 0.00 0.05 0.00 0.00 55.36 54.77 1nin s GLN 70 Cb 0.00 -2.88 -0.01 0.00 1.10 0.00 0.00 33.01 31.22 1nin s GLN 70 CO 0.00 -0.18 0.57 -1.12 -0.55 0.00 0.00 175.29 174.02 1nin s SER 71 N 1.37 5.90 -0.15 6.67 0.01 -1.26 -4.34 113.70 121.89 1nin s SER 71 Ca 0.05 0.06 -0.03 0.00 1.31 0.00 0.00 55.95 57.34 1nin s SER 71 Cb -0.14 -1.39 -0.02 0.00 0.21 0.00 0.00 66.02 64.67 1nin s SER 71 CO -0.05 -0.57 -0.07 0.28 0.41 0.00 0.00 173.24 173.25 1nin s THR 72 N -2.37 3.60 -0.64 1.44 -1.32 -1.22 -4.96 115.64 110.18 1nin s THR 72 Ca 0.46 -0.46 -0.01 0.00 -1.21 0.00 0.00 61.69 60.47 1nin s THR 72 Cb -0.10 -2.56 0.45 0.00 -1.51 0.00 0.00 72.50 68.79 1nin s THR 72 CO 0.34 0.50 1.99 -1.54 -2.21 0.00 0.00 174.62 173.70 1nin n SER 73 N 3.56 7.47 0.00 8.08 3.41 -1.26 -1.02 113.62 133.86 1nin n SER 73 Ca -0.18 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 54.65 1nin n SER 73 Cb 0.52 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 1nin n SER 73 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1nin n THR 74 N -0.91 0.00 -2.38 6.66 -1.04 -0.39 -3.98 114.28 112.24 1nin n THR 74 Ca 0.62 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 62.22 1nin n THR 74 Cb 0.70 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.17 1nin n THR 74 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1nin s THR 75 N 0.00 3.60 0.82 12.58 -1.32 -1.26 -3.16 115.64 126.90 1nin s THR 75 Ca 0.00 1.33 -0.11 0.00 -1.21 0.00 0.00 61.69 61.70 1nin s THR 75 Cb 0.00 -3.85 0.08 0.00 -1.51 0.00 0.00 72.50 67.22 1nin s THR 75 CO 0.00 0.21 1.09 -0.36 -2.21 0.00 0.00 174.62 173.35 1nin s PHE 76 N 0.01 2.65 0.19 9.09 0.40 0.05 -4.96 117.98 125.41 1nin s PHE 76 Ca 0.53 1.27 -0.01 0.00 -0.60 0.00 0.00 56.93 58.12 1nin s PHE 76 Cb -0.32 -3.10 0.04 0.00 0.51 0.00 0.00 43.02 40.15 1nin s PHE 76 CO 0.36 -1.93 0.26 -0.35 0.70 0.00 0.00 175.22 174.26 1nin n PRO 77 N -3.57 0.29 0.00 0.24 -0.04 -1.26 -4.92 135.00 125.74 1nin n PRO 77 Ca 0.07 -0.64 0.06 0.00 -0.04 0.00 0.00 63.50 62.95 1nin n PRO 77 Cb 0.55 -0.20 -0.05 0.00 -0.04 0.00 0.00 33.50 33.77 1nin n PRO 77 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nin n ALA 78 N -3.02 3.41 -0.85 0.55 0.00 -1.26 -4.60 120.51 114.74 1nin n ALA 78 Ca -0.04 -0.40 -0.09 0.00 0.00 0.00 0.00 53.44 52.90 1nin n ALA 78 Cb 0.15 -0.46 -0.09 0.00 0.00 0.00 0.00 19.45 19.05 1nin n ALA 78 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1nin n ASP 79 N -0.90 5.45 -4.37 0.00 9.92 -1.26 -4.84 116.55 120.55 1nin n ASP 79 Ca 0.03 -2.55 -0.18 0.00 -0.53 0.00 0.00 54.79 51.57 1nin n ASP 79 Cb 0.22 -1.28 -0.10 0.00 -0.64 0.00 0.00 41.12 39.32 1nin n ASP 79 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nin s ALA 80 N 0.26 1.97 0.36 2.24 0.00 -1.26 -4.77 121.76 120.56 1nin s ALA 80 Ca 0.40 -1.94 -0.01 0.00 0.00 0.00 0.00 51.96 50.42 1nin s ALA 80 Cb 0.20 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 24.16 1nin s ALA 80 CO -0.02 -0.39 0.58 -1.25 0.00 0.00 0.00 175.76 174.69 1nin s PRO 81 N -3.97 3.50 0.30 0.00 0.04 -1.26 -5.13 135.00 128.47 1nin s PRO 81 Ca 0.37 -0.24 0.06 0.00 0.04 0.00 0.00 61.00 61.23 1nin s PRO 81 Cb 0.08 -2.62 -0.02 0.00 0.04 0.00 0.00 34.50 31.98 1nin s PRO 81 CO 0.14 0.10 0.38 0.00 0.04 0.00 0.00 177.00 177.66 1nin s ALA 82 N -2.37 4.02 0.00 8.56 0.00 -1.26 -4.97 121.76 125.74 1nin s ALA 82 Ca 0.41 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1nin s ALA 82 Cb -0.10 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.44 1nin s ALA 82 CO 0.37 0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.63 1nin n GLY 83 N -1.48 0.15 3.44 0.00 0.00 -1.26 -4.60 105.19 101.44 1nin n GLY 83 Ca -0.04 -1.78 -0.33 0.00 0.00 0.00 0.00 46.02 43.87 1nin n GLY 83 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nin s GLU 84 N -0.40 2.89 0.34 1.61 2.12 -1.26 -0.52 118.70 123.48 1nin s GLU 84 Ca 0.00 -0.68 0.09 0.00 0.36 0.00 0.00 54.97 54.74 1nin s GLU 84 Cb 0.00 -2.50 -0.06 0.00 0.26 0.00 0.00 34.13 31.83 1nin s GLU 84 CO 0.00 0.46 -0.03 0.71 -0.54 0.00 0.00 175.26 175.86 1nin s TYR 85 N -0.28 2.49 -0.11 5.30 2.02 0.31 -4.26 117.35 122.82 1nin s TYR 85 Ca 0.02 -0.47 -0.03 0.00 -0.37 0.00 0.00 57.07 56.22 1nin s TYR 85 Cb -0.13 -1.46 0.04 0.00 -0.40 0.00 0.00 41.96 40.02 1nin s TYR 85 CO 0.03 0.52 0.06 0.99 -1.57 0.00 0.00 175.55 175.57 1nin s THR 86 N -2.56 0.07 -0.11 -0.71 2.01 -1.22 -2.65 115.64 110.47 1nin s THR 86 Ca 0.34 0.06 -0.00 0.00 0.31 0.00 0.00 61.69 62.40 1nin s THR 86 Cb 0.01 -0.46 -0.02 0.00 0.01 0.00 0.00 72.50 72.04 1nin s THR 86 CO 0.18 0.00 -0.10 0.72 -0.69 0.00 0.00 174.62 174.73 1nin s PHE 87 N 2.08 2.87 0.07 4.92 -0.12 0.06 -4.16 117.98 123.69 1nin s PHE 87 Ca 0.03 -0.35 0.09 0.00 -0.05 0.00 0.00 56.93 56.65 1nin s PHE 87 Cb -0.14 -1.81 -0.03 0.00 -0.63 0.00 0.00 43.02 40.41 1nin s PHE 87 CO -0.06 0.00 -0.23 1.52 -0.05 0.00 0.00 175.22 176.40 1nin s TYR 88 N -0.06 2.40 -0.70 3.49 -0.85 -1.15 -0.38 117.35 120.11 1nin s TYR 88 Ca -0.01 -0.35 -0.26 0.00 -0.52 0.00 0.00 57.07 55.93 1nin s TYR 88 Cb -0.14 -1.38 -0.03 0.00 0.38 0.00 0.00 41.96 40.79 1nin s TYR 88 CO 0.03 0.22 1.89 0.00 -1.52 0.00 0.00 175.55 176.18 1nin n GLU 90 N 9.08 0.00 -0.17 0.00 2.13 0.41 -0.68 120.64 131.40 1nin n GLU 90 Ca 0.27 0.00 0.12 0.00 0.66 0.00 0.00 57.16 58.21 1nin n GLU 90 Cb 0.50 0.00 0.23 0.00 0.27 0.00 0.00 31.44 32.45 1nin n GLU 90 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1nin n PRO 91 N -3.04 2.41 -2.87 5.31 -0.04 -1.26 -4.36 135.00 131.15 1nin n PRO 91 Ca 0.00 -2.13 -0.30 0.00 -0.04 0.00 0.00 63.50 61.02 1nin n PRO 91 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 1nin n PRO 91 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1nin n HIS 92 N 1.35 3.78 -3.26 0.54 8.25 0.14 -5.02 115.22 121.00 1nin n HIS 92 Ca 0.19 -3.68 -0.36 0.00 -0.26 0.00 0.00 57.72 53.61 1nin n HIS 92 Cb 0.57 -0.65 -0.06 0.00 1.12 0.00 0.00 29.99 30.98 1nin n HIS 92 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1nin s ARG 93 N -3.67 4.11 0.00 -0.41 3.52 -1.26 -3.77 118.95 117.48 1nin s ARG 93 Ca 0.47 0.66 0.00 0.00 -0.13 0.00 0.00 55.73 56.73 1nin s ARG 93 Cb 0.26 -2.99 0.00 0.00 -1.56 0.00 0.00 34.95 30.66 1nin s ARG 93 CO -0.14 0.49 0.00 0.41 -0.81 0.00 0.00 175.30 175.26 1nin n GLY 94 N 1.00 2.06 2.62 8.12 0.00 -1.26 -4.79 105.19 112.93 1nin n GLY 94 Ca -0.06 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1nin n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nin n ALA 95 N 0.00 6.08 -0.50 4.61 0.00 -1.26 -4.82 120.51 124.62 1nin n ALA 95 Ca 0.00 -3.75 0.00 0.00 0.00 0.00 0.00 53.44 49.69 1nin n ALA 95 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 19.45 15.96 1nin n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nin n GLY 96 N 3.96 0.00 2.73 0.00 0.00 -1.26 -4.80 105.19 105.81 1nin n GLY 96 Ca 0.60 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.20 1nin n GLY 96 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nin n MET 97 N -0.18 3.26 -5.07 1.61 2.81 -1.25 -4.66 117.12 113.64 1nin n MET 97 Ca 0.00 -2.92 -0.32 0.00 -1.81 0.00 0.00 57.70 52.65 1nin n MET 97 Cb 0.00 -3.10 -0.15 0.00 -0.71 0.00 0.00 33.22 29.26 1nin n MET 97 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1nin s VAL 98 N 1.97 2.52 -0.04 2.03 -7.23 -1.26 -0.93 120.40 117.46 1nin s VAL 98 Ca 0.47 -0.90 0.06 0.00 -1.81 0.00 0.00 61.98 59.80 1nin s VAL 98 Cb 0.13 -1.97 -0.01 0.00 0.56 0.00 0.00 36.38 35.09 1nin s VAL 98 CO -0.06 0.57 -0.23 -0.83 -0.31 0.00 0.00 175.10 174.25 1nin s GLY 99 N -0.23 1.15 -0.18 2.32 0.00 0.49 -4.53 107.32 106.35 1nin s GLY 99 Ca -0.01 -0.95 0.01 0.00 0.00 0.00 0.00 44.72 43.77 1nin s GLY 99 CO 0.03 -0.64 -0.13 0.54 0.00 0.00 0.00 173.10 172.90 1nin s LYS 100 N -0.25 2.25 -0.11 2.90 1.02 0.17 -0.76 119.74 124.96 1nin s LYS 100 Ca 0.01 -0.73 0.01 0.00 0.02 0.00 0.00 55.97 55.28 1nin s LYS 100 Cb -0.12 -2.31 -0.02 0.00 -0.52 0.00 0.00 37.83 34.87 1nin s LYS 100 CO 0.02 -0.33 -0.15 -1.50 -0.92 0.00 0.00 175.35 172.47 1nin s ILE 101 N 1.42 2.89 -0.09 2.17 2.07 -1.08 -0.54 121.20 128.03 1nin s ILE 101 Ca 0.02 -0.74 0.04 0.00 -1.41 0.00 0.00 60.65 58.56 1nin s ILE 101 Cb -0.15 -2.18 -0.01 0.00 0.13 0.00 0.00 42.46 40.26 1nin s ILE 101 CO -0.10 0.54 -0.20 -0.89 -1.91 0.00 0.00 174.94 172.38 1nin s THR 102 N 0.10 2.43 0.62 4.00 2.01 0.12 -0.53 115.64 124.39 1nin s THR 102 Ca -0.07 -0.91 -0.06 0.00 0.31 0.00 0.00 61.69 60.97 1nin s THR 102 Cb -0.15 -1.95 0.02 0.00 0.01 0.00 0.00 72.50 70.44 1nin s THR 102 CO 0.05 0.56 0.92 0.68 -0.69 0.00 0.00 174.62 176.13 1nin s VAL 103 N 0.07 3.24 -0.70 3.82 -7.23 0.32 0.14 120.40 120.06 1nin s VAL 103 Ca -0.09 -0.12 0.04 0.00 -1.81 0.00 0.00 61.98 60.00 1nin s VAL 103 Cb -0.15 -3.31 0.32 0.00 0.56 0.00 0.00 36.38 33.79 1nin s VAL 103 CO 0.06 -0.32 1.10 0.00 -0.31 0.00 0.00 175.10 175.63 1nin n ALA 104 N -2.65 4.84 0.00 1.32 0.00 0.61 -4.73 120.51 119.91 1nin n ALA 104 Ca 0.06 -4.71 0.00 0.00 0.00 0.00 0.00 53.44 48.78 1nin n ALA 104 Cb 0.58 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1nin n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91