#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d01 h GLU 3 N 0.00 0.21 0.00 1.09 4.81 -2.05 0.12 114.58 118.76 3d01 h GLU 3 Ca 0.00 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 3d01 h GLU 3 Cb 0.00 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 3d01 h GLU 3 CO 0.00 0.32 -0.36 -0.91 -0.73 0.00 0.00 179.01 177.33 3d01 h ASN 4 N 0.06 0.00 -0.18 1.04 2.35 -2.05 -1.74 115.58 115.06 3d01 h ASN 4 Ca 0.05 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.60 3d01 h ASN 4 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 3d01 h ASN 4 CO -0.00 0.36 -0.63 0.25 -1.65 0.00 0.00 177.43 175.76 3d01 h LEU 5 N 0.00 0.91 0.29 1.61 5.85 -1.95 -0.90 115.31 121.11 3d01 h LEU 5 Ca -0.00 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.19 3d01 h LEU 5 Cb 0.84 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 3d01 h LEU 5 CO 0.05 1.32 -0.31 0.22 -0.34 0.00 0.00 178.44 179.37 3d01 h TYR 6 N 0.59 -0.83 -0.94 1.25 3.20 -0.31 0.29 116.97 120.23 3d01 h TYR 6 Ca -0.01 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.87 3d01 h TYR 6 Cb 1.24 0.33 -0.05 0.00 1.54 0.00 0.00 36.73 39.79 3d01 h TYR 6 CO 0.07 -0.44 0.60 0.74 -1.64 0.00 0.00 178.16 177.50 3d01 h PHE 7 N -0.63 1.19 -0.64 -3.82 0.04 -1.37 -1.10 116.94 110.61 3d01 h PHE 7 Ca -0.01 0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.84 3d01 h PHE 7 Cb 0.59 -0.40 -0.05 0.00 2.20 0.00 0.00 35.95 38.28 3d01 h PHE 7 CO -0.20 0.76 0.35 0.37 -0.60 0.00 0.00 178.31 178.99 3d01 h GLN 8 N 1.27 0.63 -1.07 1.51 4.15 -0.93 -0.56 115.11 120.12 3d01 h GLN 8 Ca 0.34 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.72 3d01 h GLN 8 Cb -0.12 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.43 3d01 h GLN 8 CO -0.07 0.42 0.00 0.41 -1.93 0.00 0.00 178.83 177.66 3d01 n GLY 9 N -1.28 0.42 0.59 2.39 0.00 0.10 -1.36 105.19 106.05 3d01 n GLY 9 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3d01 n GLY 9 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d01 n SER 11 N 0.65 0.00 -0.30 1.61 7.64 -0.22 -1.30 113.62 121.70 3d01 n SER 11 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 3d01 n SER 11 Cb 0.09 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.37 3d01 n SER 11 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 3d01 h ASP 12 N 0.00 0.95 -0.33 6.43 3.32 -1.48 -1.90 116.42 123.42 3d01 h ASP 12 Ca 0.00 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 3d01 h ASP 12 Cb 0.00 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 3d01 h ASP 12 CO 0.00 0.70 -0.02 0.58 -1.72 0.00 0.00 179.24 178.77 3d01 h VAL 13 N 1.12 1.27 0.09 -1.35 2.07 -1.47 0.43 116.25 118.40 3d01 h VAL 13 Ca 0.30 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.82 3d01 h VAL 13 Cb -0.12 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 3d01 h VAL 13 CO -0.06 0.33 -0.13 0.40 0.02 0.00 0.00 177.57 178.13 3d01 h ILE 14 N 0.39 0.70 -0.05 4.57 2.04 -1.77 0.31 117.51 123.71 3d01 h ILE 14 Ca 0.09 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.86 3d01 h ILE 14 Cb 0.49 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 3d01 h ILE 14 CO 0.02 0.00 -0.37 -0.33 0.00 0.00 0.00 178.15 177.47 3d01 h GLU 15 N -0.27 0.09 -0.47 2.37 5.08 -1.31 -2.31 114.58 117.76 3d01 h GLU 15 Ca 0.02 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 3d01 h GLU 15 Cb 0.27 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3d01 h GLU 15 CO -0.06 0.45 -0.06 0.78 -1.00 0.00 0.00 179.01 179.13 3d01 h GLY 16 N 1.15 0.94 1.30 -3.84 0.00 -0.65 -1.68 103.07 100.29 3d01 h GLY 16 Ca 0.01 -0.73 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 3d01 h GLY 16 CO 0.05 0.67 0.27 3.21 0.00 0.00 0.00 176.54 180.74 3d01 h ARG 17 N 0.71 0.90 -0.64 4.80 3.08 -0.58 -1.10 114.38 121.56 3d01 h ARG 17 Ca 0.13 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 3d01 h ARG 17 Cb 0.58 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 3d01 h ARG 17 CO 0.03 0.72 0.08 1.25 -1.07 0.00 0.00 179.97 180.98 3d01 h LEU 18 N 0.89 1.03 -0.96 3.04 5.85 -1.26 -2.13 115.31 121.77 3d01 h LEU 18 Ca 0.21 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 3d01 h LEU 18 Cb 0.14 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 3d01 h LEU 18 CO -0.02 1.05 0.31 0.11 -0.34 0.00 0.00 178.44 179.55 3d01 h LYS 19 N 0.98 1.06 0.00 1.25 1.57 -0.91 -1.87 116.57 118.65 3d01 h LYS 19 Ca 0.19 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3d01 h LYS 19 Cb 0.47 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 3d01 h LYS 19 CO 0.02 0.85 -0.02 0.93 -0.57 0.00 0.00 179.45 180.66 3d01 h GLU 20 N 1.05 0.00 -0.00 3.15 5.08 -0.67 -0.93 114.58 122.25 3d01 h GLU 20 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3d01 h GLU 20 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3d01 h GLU 20 CO -0.03 0.02 -0.12 1.28 -1.00 0.00 0.00 179.01 179.17 3d01 n LEU 21 N -4.19 0.24 0.00 1.33 4.77 -0.81 -4.93 117.00 113.41 3d01 n LEU 21 Ca -0.03 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 3d01 n LEU 21 Cb 0.10 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3d01 n LEU 21 CO 0.31 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 3d01 n GLY 22 N 1.38 1.00 3.35 -0.72 0.00 -0.35 -5.10 105.19 104.75 3d01 n GLY 22 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 3d01 n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d01 s PHE 23 N -2.00 2.39 0.05 1.61 0.08 -0.77 -4.99 117.98 114.35 3d01 s PHE 23 Ca 0.00 -0.39 0.04 0.00 0.12 0.00 0.00 56.93 56.70 3d01 s PHE 23 Cb 0.00 -1.50 -0.04 0.00 -0.57 0.00 0.00 43.02 40.91 3d01 s PHE 23 CO 0.00 0.03 -0.02 0.95 -0.10 0.00 0.00 175.22 176.07 3d01 s THR 24 N -0.67 3.92 0.12 0.64 -4.23 -1.26 -2.47 115.64 111.69 3d01 s THR 24 Ca 0.11 -0.85 -0.31 0.00 -1.18 0.00 0.00 61.69 59.45 3d01 s THR 24 Cb -0.10 -2.80 -0.07 0.00 1.34 0.00 0.00 72.50 70.87 3d01 s THR 24 CO -0.00 0.25 1.31 -0.76 -0.54 0.00 0.00 174.62 174.88 3d01 s LEU 25 N -1.89 4.38 0.00 4.79 1.43 -1.26 -5.06 118.68 121.07 3d01 s LEU 25 Ca 0.22 2.24 0.00 0.00 -1.03 0.00 0.00 54.13 55.56 3d01 s LEU 25 Cb -0.11 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.52 3d01 s LEU 25 CO 0.13 -0.56 0.00 -0.81 0.23 0.00 0.00 176.35 175.35 3d01 n PRO 26 N 3.60 0.00 -3.90 1.29 -0.04 -1.26 -5.09 135.00 129.60 3d01 n PRO 26 Ca 0.09 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.21 3d01 n PRO 26 Cb 0.44 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.76 3d01 n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d01 s ALA 32 N -3.09 2.86 0.23 0.55 0.00 -1.26 -4.89 121.76 116.16 3d01 s ALA 32 Ca 0.00 -1.94 -0.08 0.00 0.00 0.00 0.00 51.96 49.94 3d01 s ALA 32 Cb 0.00 -2.00 -0.02 0.00 0.00 0.00 0.00 23.12 21.10 3d01 s ALA 32 CO 0.00 -1.38 0.33 0.00 0.00 0.00 0.00 175.76 174.71 3d01 s ALA 33 N 1.20 0.33 -1.15 0.00 0.00 -1.26 -5.02 121.76 115.87 3d01 s ALA 33 Ca -0.02 -1.21 0.21 0.00 0.00 0.00 0.00 51.96 50.93 3d01 s ALA 33 Cb -0.20 1.20 0.94 0.00 0.00 0.00 0.00 23.12 25.05 3d01 s ALA 33 CO -0.02 -0.75 1.66 0.09 0.00 0.00 0.00 175.76 176.74 3d01 n ASN 34 N -0.33 0.00 -4.49 0.00 3.02 -1.26 -4.56 115.26 107.64 3d01 n ASN 34 Ca -0.00 0.32 -0.29 0.00 -0.03 0.00 0.00 54.58 54.58 3d01 n ASN 34 Cb 0.64 -0.43 -0.11 0.00 -0.61 0.00 0.00 39.78 39.27 3d01 n ASN 34 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3d01 s TYR 35 N -2.85 2.52 0.22 3.10 -0.85 -1.26 -5.15 117.35 113.07 3d01 s TYR 35 Ca 0.13 -0.27 0.11 0.00 -0.52 0.00 0.00 57.07 56.53 3d01 s TYR 35 Cb 0.14 -1.31 -0.05 0.00 0.38 0.00 0.00 41.96 41.12 3d01 s TYR 35 CO 0.36 0.42 -0.20 0.14 -1.52 0.00 0.00 175.55 174.74 3d01 s VAL 36 N -1.30 2.53 0.47 -3.49 -7.23 -1.26 -4.98 120.40 105.14 3d01 s VAL 36 Ca 0.19 -2.08 0.39 0.00 -1.81 0.00 0.00 61.98 58.67 3d01 s VAL 36 Cb -0.10 -2.25 0.42 0.00 0.56 0.00 0.00 36.38 35.00 3d01 s VAL 36 CO 0.11 -0.20 2.22 1.55 -0.31 0.00 0.00 175.10 178.47 3d01 h PRO 37 N 2.87 0.00 -2.03 4.82 0.13 -1.97 -3.42 132.00 132.39 3d01 h PRO 37 Ca -0.45 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.74 3d01 h PRO 37 Cb 1.22 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.17 3d01 h PRO 37 CO 0.52 0.01 0.42 -0.59 -0.23 0.00 0.00 178.00 178.14 3d01 s PHE 38 N -4.02 -0.44 0.11 1.56 -0.12 -1.26 -0.84 117.98 112.98 3d01 s PHE 38 Ca -0.03 0.56 0.04 0.00 -0.05 0.00 0.00 56.93 57.45 3d01 s PHE 38 Cb 0.12 0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 42.95 3d01 s PHE 38 CO 0.47 -0.51 -0.10 0.95 -0.05 0.00 0.00 175.22 175.98 3d01 s THR 39 N -2.05 1.01 -0.05 -4.49 -4.23 -0.55 -5.00 115.64 100.28 3d01 s THR 39 Ca -0.01 -1.81 0.04 0.00 -1.18 0.00 0.00 61.69 58.72 3d01 s THR 39 Cb -0.01 -1.56 0.00 0.00 1.34 0.00 0.00 72.50 72.27 3d01 s THR 39 CO -0.02 -0.65 -0.16 -0.63 -0.54 0.00 0.00 174.62 172.62 3d01 s ILE 40 N -2.84 1.39 -0.12 2.99 1.01 -1.26 -0.33 121.20 122.04 3d01 s ILE 40 Ca 0.10 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 3d01 s ILE 40 Cb -0.00 -1.21 0.04 0.00 0.01 0.00 0.00 42.46 41.29 3d01 s ILE 40 CO -0.00 0.40 -0.00 -0.55 0.00 0.00 0.00 174.94 174.79 3d01 s SER 41 N 0.21 2.16 1.71 3.58 0.15 0.10 -5.00 113.70 116.61 3d01 s SER 41 Ca -0.07 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.20 3d01 s SER 41 Cb -0.13 -0.58 0.00 0.00 -1.71 0.00 0.00 66.02 63.61 3d01 s SER 41 CO 0.03 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.86 3d01 n GLY 42 N 5.07 2.83 1.57 9.45 0.00 -1.26 -1.18 105.19 121.67 3d01 n GLY 42 Ca -0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 46.02 45.68 3d01 n GLY 42 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d01 n ASN 43 N 5.21 4.37 -4.46 1.61 6.94 -1.26 -4.91 115.26 122.75 3d01 n ASN 43 Ca 0.00 -3.21 -0.35 0.00 -0.02 0.00 0.00 54.58 51.01 3d01 n ASN 43 Cb 0.00 -0.67 -0.12 0.00 -2.36 0.00 0.00 39.78 36.63 3d01 n ASN 43 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3d01 s LEU 44 N -2.96 3.26 -0.25 -4.53 1.43 -0.32 -0.63 118.68 114.68 3d01 s LEU 44 Ca 0.50 -0.18 -0.07 0.00 -1.03 0.00 0.00 54.13 53.35 3d01 s LEU 44 Cb 0.41 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 3d01 s LEU 44 CO 0.11 0.10 0.06 -0.22 0.23 0.00 0.00 176.35 176.62 3d01 s LEU 45 N 0.81 3.40 -0.30 1.79 2.96 0.85 -0.72 118.68 127.47 3d01 s LEU 45 Ca 0.00 -0.22 -0.10 0.00 -0.22 0.00 0.00 54.13 53.59 3d01 s LEU 45 Cb -0.14 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 3d01 s LEU 45 CO 0.02 -0.03 0.17 -0.31 -1.32 0.00 0.00 176.35 174.88 3d01 s TYR 46 N 1.59 3.19 -0.17 5.38 2.02 0.55 -0.71 117.35 129.20 3d01 s TYR 46 Ca 0.06 -0.32 -0.06 0.00 -0.37 0.00 0.00 57.07 56.38 3d01 s TYR 46 Cb -0.15 -2.37 -0.04 0.00 -0.40 0.00 0.00 41.96 39.00 3d01 s TYR 46 CO 0.03 -0.36 0.03 0.08 -1.57 0.00 0.00 175.55 173.77 3d01 s VAL 47 N 1.67 4.53 0.72 0.71 1.01 0.06 -1.48 120.40 127.62 3d01 s VAL 47 Ca 0.06 -0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.75 3d01 s VAL 47 Cb -0.17 -3.02 0.03 0.00 0.00 0.00 0.00 36.38 33.22 3d01 s VAL 47 CO 0.08 0.47 1.22 -1.20 0.00 0.00 0.00 175.10 175.67 3d01 n SER 48 N 3.49 1.47 -4.65 3.32 7.64 -0.02 -2.74 113.62 122.13 3d01 n SER 48 Ca -0.17 0.72 -0.56 0.00 1.01 0.00 0.00 58.87 59.86 3d01 n SER 48 Cb 0.52 -1.52 -0.07 0.00 -1.01 0.00 0.00 64.21 62.13 3d01 n SER 48 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d01 n GLY 49 N 0.80 0.56 3.68 0.23 0.00 -1.26 -4.62 105.19 104.59 3d01 n GLY 49 Ca 0.15 0.83 -0.33 0.00 0.00 0.00 0.00 46.02 46.67 3d01 n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d01 s GLN 50 N 2.02 2.83 0.39 1.61 -1.52 0.60 -4.87 119.66 120.71 3d01 s GLN 50 Ca 0.93 -0.57 0.08 0.00 -1.95 0.00 0.00 55.36 53.84 3d01 s GLN 50 Cb -1.07 -2.69 -0.00 0.00 -0.22 0.00 0.00 33.01 29.02 3d01 s GLN 50 CO 0.59 0.64 0.48 -0.51 -0.25 0.00 0.00 175.29 176.23 3d01 s LEU 51 N -1.45 3.68 0.25 2.90 1.43 -1.26 -1.46 118.68 122.77 3d01 s LEU 51 Ca 0.19 -0.43 -0.29 0.00 -1.03 0.00 0.00 54.13 52.56 3d01 s LEU 51 Cb -0.11 -2.52 -0.09 0.00 0.03 0.00 0.00 46.19 43.50 3d01 s LEU 51 CO 0.09 -0.61 0.93 -2.16 0.23 0.00 0.00 176.35 174.83 3d01 s PRO 52 N -4.23 4.80 0.00 1.29 0.04 -1.26 -4.07 135.00 131.58 3d01 s PRO 52 Ca 0.50 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.99 3d01 s PRO 52 Cb -0.08 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.25 3d01 s PRO 52 CO 0.31 0.49 0.00 -1.91 0.04 0.00 0.00 177.00 175.93 3d01 n GLU 54 N 1.36 0.00 -3.94 4.56 2.13 -0.01 -0.60 120.64 124.14 3d01 n GLU 54 Ca -0.02 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.49 3d01 n GLU 54 Cb 0.48 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.19 3d01 n GLU 54 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 3d01 n SER 55 N 0.00 -4.30 0.00 4.31 7.64 -1.26 -1.83 113.62 118.18 3d01 n SER 55 Ca 0.00 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 59.08 3d01 n SER 55 Cb 0.00 -3.46 0.00 0.00 -1.01 0.00 0.00 64.21 59.74 3d01 n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d01 n GLY 56 N -1.54 0.58 3.22 0.23 0.00 -1.26 -5.02 105.19 101.39 3d01 n GLY 56 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 3d01 n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d01 s LYS 57 N -0.19 0.95 -0.34 1.61 1.02 -0.76 -5.10 119.74 116.93 3d01 s LYS 57 Ca 0.00 -1.17 -0.29 0.00 0.02 0.00 0.00 55.97 54.54 3d01 s LYS 57 Cb 0.00 -0.83 -0.00 0.00 -0.52 0.00 0.00 37.83 36.48 3d01 s LYS 57 CO 0.00 0.16 1.53 0.42 -0.92 0.00 0.00 175.35 176.54 3d01 s ILE 58 N -2.01 3.79 0.12 2.17 -1.09 -1.26 -0.83 121.20 122.09 3d01 s ILE 58 Ca 0.06 0.84 0.10 0.00 -2.23 0.00 0.00 60.65 59.43 3d01 s ILE 58 Cb -0.06 -3.97 -0.08 0.00 -1.58 0.00 0.00 42.46 36.77 3d01 s ILE 58 CO 0.02 -0.55 1.45 0.00 -1.23 0.00 0.00 174.94 174.63 3d01 h ALA 59 N 11.03 0.64 -3.27 9.38 0.00 -1.16 -3.44 119.26 132.44 3d01 h ALA 59 Ca -0.30 -0.68 -0.42 0.00 0.00 0.00 0.00 54.91 53.51 3d01 h ALA 59 Cb 1.13 -0.12 -0.38 0.00 0.00 0.00 0.00 17.79 18.41 3d01 h ALA 59 CO 1.05 0.94 -0.76 0.08 0.00 0.00 0.00 179.25 180.56 3d01 s VAL 60 N -3.09 0.23 0.14 0.00 1.01 -1.26 -5.08 120.40 112.35 3d01 s VAL 60 Ca 0.01 0.20 0.06 0.00 0.00 0.00 0.00 61.98 62.25 3d01 s VAL 60 Cb 0.10 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 3d01 s VAL 60 CO 0.78 0.23 -0.14 0.42 0.00 0.00 0.00 175.10 176.39 3d01 s THR 61 N 2.03 1.39 0.00 3.92 -4.23 -1.26 -2.01 115.64 115.48 3d01 s THR 61 Ca 0.05 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 3d01 s THR 61 Cb -0.12 -1.64 0.00 0.00 1.34 0.00 0.00 72.50 72.08 3d01 s THR 61 CO -0.05 -0.46 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 3d01 n GLY 62 N 0.34 0.82 3.73 3.99 0.00 -0.18 -4.71 105.19 109.18 3d01 n GLY 62 Ca -0.14 -2.09 -0.40 0.00 0.00 0.00 0.00 46.02 43.39 3d01 n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d01 s LEU 63 N 0.00 4.37 0.17 0.99 1.43 -1.26 -4.11 118.68 120.27 3d01 s LEU 63 Ca 0.00 1.31 -0.31 0.00 -1.03 0.00 0.00 54.13 54.11 3d01 s LEU 63 Cb 0.00 -3.17 -0.09 0.00 0.03 0.00 0.00 46.19 42.96 3d01 s LEU 63 CO 0.00 -0.08 1.42 -0.69 0.23 0.00 0.00 176.35 177.23 3d01 s VAL 64 N 0.52 3.01 0.00 -1.59 1.01 0.63 -0.49 120.40 123.49 3d01 s VAL 64 Ca 0.39 0.77 0.00 0.00 0.00 0.00 0.00 61.98 63.14 3d01 s VAL 64 Cb -0.19 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.70 3d01 s VAL 64 CO 0.21 0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.00 3d01 n GLY 65 N 3.04 0.78 1.68 4.51 0.00 -0.52 -2.25 105.19 112.44 3d01 n GLY 65 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3d01 n GLY 65 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3d01 n ARG 66 N -2.00 0.00 -0.04 1.61 0.63 -0.81 -4.93 116.66 111.12 3d01 n ARG 66 Ca 0.00 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.89 3d01 n ARG 66 Cb 0.00 -0.14 -0.14 0.00 0.45 0.00 0.00 32.46 32.62 3d01 n ARG 66 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3d01 n ASP 67 N -3.36 0.31 -3.94 6.15 8.00 0.36 -4.97 116.55 119.10 3d01 n ASP 67 Ca 0.00 0.14 -0.10 0.00 0.71 0.00 0.00 54.79 55.54 3d01 n ASP 67 Cb 0.00 0.84 -0.11 0.00 -0.02 0.00 0.00 41.12 41.83 3d01 n ASP 67 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3d01 s VAL 68 N -2.78 0.08 0.68 2.53 -7.23 -1.02 -4.93 120.40 107.74 3d01 s VAL 68 Ca -0.07 -0.69 0.02 0.00 -1.81 0.00 0.00 61.98 59.43 3d01 s VAL 68 Cb 0.08 -0.24 0.12 0.00 0.56 0.00 0.00 36.38 36.90 3d01 s VAL 68 CO 0.84 -0.38 0.94 1.51 -0.31 0.00 0.00 175.10 177.70 3d01 s ASP 69 N -1.14 4.55 0.18 4.85 1.47 -1.26 -1.43 116.67 123.89 3d01 s ASP 69 Ca -0.12 -0.50 -0.13 0.00 1.18 0.00 0.00 52.55 52.98 3d01 s ASP 69 Cb -0.08 0.07 0.09 0.00 -0.34 0.00 0.00 42.92 42.66 3d01 s ASP 69 CO -0.00 -1.72 1.84 0.58 0.68 0.00 0.00 175.17 176.55 3d01 h VAL 70 N -0.34 1.15 -0.50 2.11 2.07 -1.98 -1.33 116.25 117.44 3d01 h VAL 70 Ca -0.35 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 3d01 h VAL 70 Cb 1.27 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 3d01 h VAL 70 CO 0.40 0.15 0.26 0.00 0.02 0.00 0.00 177.57 178.40 3d01 h ALA 71 N 1.21 0.64 -0.79 1.67 0.00 -1.98 0.45 119.26 120.46 3d01 h ALA 71 Ca 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3d01 h ALA 71 Cb -0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 3d01 h ALA 71 CO -0.05 0.18 0.39 0.77 0.00 0.00 0.00 179.25 180.54 3d01 h SER 72 N 0.66 1.03 -0.09 0.00 0.02 -1.92 -2.04 113.55 111.21 3d01 h SER 72 Ca 0.17 -0.13 -0.14 0.00 -0.84 0.00 0.00 61.79 60.85 3d01 h SER 72 Cb 0.08 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 3d01 h SER 72 CO -0.02 0.87 -0.43 0.00 -1.14 0.00 0.00 176.83 176.11 3d01 h ALA 73 N 1.20 0.77 -0.77 3.77 0.00 -0.67 -1.44 119.26 122.11 3d01 h ALA 73 Ca 0.27 -0.46 0.06 0.00 0.00 0.00 0.00 54.91 54.79 3d01 h ALA 73 Cb 0.11 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 3d01 h ALA 73 CO -0.04 0.66 0.46 1.96 0.00 0.00 0.00 179.25 182.29 3d01 h GLN 74 N 0.51 0.81 -0.83 0.00 4.20 0.17 -0.17 115.11 119.80 3d01 h GLN 74 Ca 0.04 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3d01 h GLN 74 Cb 0.96 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.51 3d01 h GLN 74 CO 0.09 0.53 0.53 -0.09 -0.67 0.00 0.00 178.83 179.22 3d01 h ARG 75 N 0.83 1.10 -0.61 1.46 9.65 -1.07 -0.97 114.38 124.77 3d01 h ARG 75 Ca 0.35 -0.08 0.04 0.00 -1.10 0.00 0.00 59.98 59.18 3d01 h ARG 75 Cb 0.20 -0.24 -0.04 0.00 -1.39 0.00 0.00 29.97 28.49 3d01 h ARG 75 CO -0.18 0.74 0.36 0.00 2.80 0.00 0.00 179.97 183.69 3d01 h ALA 76 N 1.29 0.80 -0.50 2.80 0.00 -0.57 -0.99 119.26 122.08 3d01 h ALA 76 Ca 0.30 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 3d01 h ALA 76 Cb -0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3d01 h ALA 76 CO -0.06 0.07 -0.01 0.00 0.00 0.00 0.00 179.25 179.25 3d01 h ALA 77 N 1.29 1.03 -0.52 0.00 0.00 -0.57 -0.16 119.26 120.33 3d01 h ALA 77 Ca 0.25 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.91 3d01 h ALA 77 Cb 0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3d01 h ALA 77 CO -0.13 0.60 0.31 0.93 0.00 0.00 0.00 179.25 180.96 3d01 h GLU 78 N 0.79 0.59 -0.63 0.00 5.08 -0.77 -0.13 114.58 119.51 3d01 h GLU 78 Ca 0.15 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 3d01 h GLU 78 Cb 0.49 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 3d01 h GLU 78 CO 0.02 0.39 0.20 -0.07 -1.00 0.00 0.00 179.01 178.56 3d01 h LEU 79 N 0.61 0.92 -0.61 1.33 3.38 -0.40 0.13 115.31 120.66 3d01 h LEU 79 Ca 0.21 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3d01 h LEU 79 Cb 0.03 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 3d01 h LEU 79 CO -0.10 0.88 0.39 0.00 0.09 0.00 0.00 178.44 179.70 3d01 h ALA 81 N 1.25 1.07 -0.67 0.00 0.00 -0.34 -0.45 119.26 120.12 3d01 h ALA 81 Ca 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3d01 h ALA 81 Cb -0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 3d01 h ALA 81 CO -0.08 0.65 0.27 0.28 0.00 0.00 0.00 179.25 180.37 3d01 h VAL 82 N 1.19 1.24 -0.57 0.00 2.07 -0.33 -1.06 116.25 118.78 3d01 h VAL 82 Ca 0.28 -0.75 -0.09 0.00 0.82 0.00 0.00 66.70 66.96 3d01 h VAL 82 Cb 0.15 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 3d01 h VAL 82 CO -0.03 0.30 -0.00 0.78 0.02 0.00 0.00 177.57 178.63 3d01 h ASN 83 N 0.95 0.96 -0.25 0.57 2.35 -0.82 -1.38 115.58 117.96 3d01 h ASN 83 Ca 0.22 -0.26 0.04 0.00 -0.55 0.00 0.00 56.30 55.75 3d01 h ASN 83 Cb 0.20 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 3d01 h ASN 83 CO -0.02 1.01 0.03 0.40 -1.65 0.00 0.00 177.43 177.21 3d01 h ILE 84 N 0.90 0.86 -0.74 2.81 2.04 -0.77 -1.75 117.51 120.85 3d01 h ILE 84 Ca 0.16 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.97 3d01 h ILE 84 Cb 0.53 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 3d01 h ILE 84 CO 0.03 0.02 0.39 -0.07 0.00 0.00 0.00 178.15 178.52 3d01 h LEU 85 N 0.12 0.93 -0.85 1.44 3.38 -0.78 -0.13 115.31 119.42 3d01 h LEU 85 Ca 0.12 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3d01 h LEU 85 Cb 0.13 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 3d01 h LEU 85 CO -0.17 0.76 0.45 0.00 0.09 0.00 0.00 178.44 179.56 3d01 h ALA 86 N 1.39 1.09 -0.32 1.53 0.00 -1.03 0.71 119.26 122.63 3d01 h ALA 86 Ca 0.26 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3d01 h ALA 86 Cb 0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3d01 h ALA 86 CO -0.04 0.62 0.02 1.96 0.00 0.00 0.00 179.25 181.80 3d01 h GLN 87 N 1.19 0.56 -0.62 0.00 1.08 -0.50 -2.17 115.11 114.65 3d01 h GLN 87 Ca 0.30 -0.17 -0.00 0.00 -1.45 0.00 0.00 58.65 57.32 3d01 h GLN 87 Cb 0.06 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 3d01 h GLN 87 CO -0.04 0.67 0.37 0.28 -0.95 0.00 0.00 178.83 179.16 3d01 h VAL 88 N 0.37 1.18 -0.20 -0.54 2.07 -0.80 -0.48 116.25 117.84 3d01 h VAL 88 Ca 0.09 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.23 3d01 h VAL 88 Cb 0.41 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 3d01 h VAL 88 CO 0.01 0.19 0.03 0.50 0.02 0.00 0.00 177.57 178.32 3d01 h LYS 89 N 0.84 0.11 -0.19 1.57 3.64 -0.79 -0.23 116.57 121.51 3d01 h LYS 89 Ca 0.22 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.64 3d01 h LYS 89 Cb -0.02 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 3d01 h LYS 89 CO -0.04 0.07 -0.11 0.00 -2.27 0.00 0.00 179.45 177.10 3d01 h ALA 90 N 1.15 0.04 -0.69 5.00 0.00 -1.07 0.39 119.26 124.08 3d01 h ALA 90 Ca 0.09 0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.21 3d01 h ALA 90 Cb 0.09 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3d01 h ALA 90 CO -0.13 -0.54 0.46 0.00 0.00 0.00 0.00 179.25 179.04 3d01 h ALA 91 N 1.05 2.07 -0.56 0.00 0.00 -0.70 -2.14 119.26 118.98 3d01 h ALA 91 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3d01 h ALA 91 Cb 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3d01 h ALA 91 CO -0.26 -0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.03 3d01 n LEU 92 N -4.47 5.37 -3.59 0.00 4.77 -0.13 -4.94 117.00 114.00 3d01 n LEU 92 Ca 0.12 -2.83 -0.27 0.00 -0.03 0.00 0.00 56.01 53.01 3d01 n LEU 92 Cb 0.46 -0.65 0.02 0.00 -2.33 0.00 0.00 43.42 40.93 3d01 n LEU 92 CO 0.33 0.68 0.05 0.59 -1.33 0.00 0.00 177.39 177.71 3d01 n ASN 93 N 0.63 -4.82 0.00 -1.43 5.03 -0.75 -2.40 115.26 111.53 3d01 n ASN 93 Ca 0.27 -0.57 0.00 0.00 0.87 0.00 0.00 54.58 55.15 3d01 n ASN 93 Cb 1.11 -3.88 0.00 0.00 -1.02 0.00 0.00 39.78 35.98 3d01 n ASN 93 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3d01 n GLY 94 N -1.53 0.38 3.08 7.41 0.00 0.05 -5.03 105.19 109.56 3d01 n GLY 94 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3d01 n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d01 s ASP 95 N -2.21 5.06 0.43 1.61 1.01 -1.01 -4.93 116.67 116.63 3d01 s ASP 95 Ca 0.00 -2.13 0.30 0.00 0.71 0.00 0.00 52.55 51.43 3d01 s ASP 95 Cb 0.00 -1.76 1.46 0.00 1.01 0.00 0.00 42.92 43.63 3d01 s ASP 95 CO 0.00 -0.47 1.90 -0.07 0.21 0.00 0.00 175.17 176.73 3d01 h LEU 96 N 7.83 0.00 -1.15 1.23 3.38 -1.88 -2.35 115.31 122.36 3d01 h LEU 96 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3d01 h LEU 96 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3d01 h LEU 96 CO 0.64 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.94 3d01 h SER 97 N 0.00 0.00 -0.02 -0.43 4.64 -1.91 -2.33 113.55 113.51 3d01 h SER 97 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d01 h SER 97 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3d01 h SER 97 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 3d01 n LYS 98 N -2.61 1.12 -2.11 4.77 5.02 -0.88 -4.73 118.16 118.73 3d01 n LYS 98 Ca 0.01 -0.17 -0.43 0.00 -2.02 0.00 0.00 58.31 55.70 3d01 n LYS 98 Cb 0.24 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 3d01 n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d01 s ILE 99 N -1.98 3.75 -0.12 -0.18 1.01 -0.88 -4.46 121.20 118.34 3d01 s ILE 99 Ca 0.37 0.90 -0.20 0.00 0.00 0.00 0.00 60.65 61.72 3d01 s ILE 99 Cb 0.17 -3.62 -0.26 0.00 0.01 0.00 0.00 42.46 38.76 3d01 s ILE 99 CO 0.29 -0.12 0.58 0.03 0.00 0.00 0.00 174.94 175.72 3d01 h ARG 100 N 9.51 0.17 -1.93 2.79 3.08 -1.28 -3.49 114.38 123.23 3d01 h ARG 100 Ca -0.35 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.39 3d01 h ARG 100 Cb 1.16 0.11 -0.22 0.00 0.08 0.00 0.00 29.97 31.10 3d01 h ARG 100 CO 0.97 1.14 0.16 0.50 -1.07 0.00 0.00 179.97 181.66 3d01 s ARG 101 N -2.41 0.76 -0.39 0.04 3.52 -1.01 -4.70 118.95 114.75 3d01 s ARG 101 Ca -0.20 0.99 -0.29 0.00 -0.13 0.00 0.00 55.73 56.09 3d01 s ARG 101 Cb 0.03 0.32 0.02 0.00 -1.56 0.00 0.00 34.95 33.76 3d01 s ARG 101 CO 0.73 -0.10 1.17 0.08 -0.81 0.00 0.00 175.30 176.37 3d01 s VAL 102 N 0.66 4.26 -0.04 7.11 1.01 -0.23 -0.16 120.40 133.01 3d01 s VAL 102 Ca -0.02 1.37 -0.20 0.00 0.00 0.00 0.00 61.98 63.13 3d01 s VAL 102 Cb -0.05 -4.44 -0.32 0.00 0.00 0.00 0.00 36.38 31.58 3d01 s VAL 102 CO -0.05 -0.73 0.88 0.40 0.00 0.00 0.00 175.10 175.60 3d01 h ILE 103 N 6.05 1.44 -2.31 2.22 1.08 -1.31 -3.34 117.51 121.34 3d01 h ILE 103 Ca -0.23 -2.55 -0.07 0.00 -0.39 0.00 0.00 64.86 61.62 3d01 h ILE 103 Cb 1.07 3.14 -0.22 0.00 -3.07 0.00 0.00 36.82 37.74 3d01 h ILE 103 CO 1.08 0.73 -0.04 -0.75 -0.69 0.00 0.00 178.15 178.48 3d01 s LYS 104 N -2.46 0.67 -0.05 2.37 2.47 -0.92 -1.55 119.74 120.28 3d01 s LYS 104 Ca -0.13 0.85 0.04 0.00 -1.56 0.00 0.00 55.97 55.17 3d01 s LYS 104 Cb 0.02 0.30 -0.02 0.00 -1.46 0.00 0.00 37.83 36.66 3d01 s LYS 104 CO 0.84 -0.09 -0.16 -0.51 0.16 0.00 0.00 175.35 175.59 3d01 s LEU 105 N 0.49 2.62 -0.27 5.43 1.43 -0.50 -1.48 118.68 126.40 3d01 s LEU 105 Ca -0.01 -0.25 -0.05 0.00 -1.03 0.00 0.00 54.13 52.78 3d01 s LEU 105 Cb -0.04 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.66 3d01 s LEU 105 CO -0.02 0.33 0.03 0.20 0.23 0.00 0.00 176.35 177.12 3d01 s ASN 106 N -0.62 4.83 -0.34 2.29 -0.87 -0.73 -1.75 114.94 117.75 3d01 s ASN 106 Ca 0.09 -0.65 -0.11 0.00 -1.57 0.00 0.00 52.86 50.62 3d01 s ASN 106 Cb -0.11 -1.82 0.00 0.00 -0.02 0.00 0.00 41.25 39.31 3d01 s ASN 106 CO 0.01 -0.14 0.19 -0.83 -2.57 0.00 0.00 177.10 173.76 3d01 s GLY 107 N 1.47 1.91 -0.25 0.66 0.00 0.47 -2.20 107.32 109.38 3d01 s GLY 107 Ca 0.03 -1.51 -0.08 0.00 0.00 0.00 0.00 44.72 43.16 3d01 s GLY 107 CO 0.00 0.76 0.11 -1.36 0.00 0.00 0.00 173.10 172.61 3d01 s PHE 108 N 1.61 3.16 -0.23 1.90 0.08 0.16 -2.18 117.98 122.49 3d01 s PHE 108 Ca 0.04 -0.16 0.01 0.00 0.12 0.00 0.00 56.93 56.94 3d01 s PHE 108 Cb -0.18 -2.25 0.04 0.00 -0.57 0.00 0.00 43.02 40.06 3d01 s PHE 108 CO 0.07 -0.20 -0.13 0.08 -0.10 0.00 0.00 175.22 174.95 3d01 s VAL 109 N 1.42 2.33 -0.02 -0.44 1.01 -0.31 -0.72 120.40 123.67 3d01 s VAL 109 Ca 0.06 -1.23 -0.30 0.00 0.00 0.00 0.00 61.98 60.51 3d01 s VAL 109 Cb -0.15 -2.19 -0.06 0.00 0.00 0.00 0.00 36.38 33.98 3d01 s VAL 109 CO 0.05 0.23 1.64 0.00 0.00 0.00 0.00 175.10 177.01 3d01 s ALA 110 N 1.23 3.63 -0.00 5.51 0.00 0.60 -4.25 121.76 128.46 3d01 s ALA 110 Ca -0.02 0.99 0.01 0.00 0.00 0.00 0.00 51.96 52.94 3d01 s ALA 110 Cb -0.17 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.23 3d01 s ALA 110 CO -0.08 -1.30 -0.02 -1.12 0.00 0.00 0.00 175.76 173.24 3d01 s SER 111 N 3.05 0.31 0.59 0.00 0.01 -1.26 -0.27 113.70 116.13 3d01 s SER 111 Ca 0.73 -0.04 -0.15 0.00 1.31 0.00 0.00 55.95 57.79 3d01 s SER 111 Cb -0.34 -0.05 -0.04 0.00 0.21 0.00 0.00 66.02 65.79 3d01 s SER 111 CO 0.30 0.02 1.04 0.68 0.41 0.00 0.00 173.24 175.69 3d01 s VAL 112 N 0.05 3.97 -0.16 3.43 -7.23 -0.95 -4.62 120.40 114.88 3d01 s VAL 112 Ca -0.00 0.91 0.27 0.00 -1.81 0.00 0.00 61.98 61.35 3d01 s VAL 112 Cb -0.02 -3.45 0.28 0.00 0.56 0.00 0.00 36.38 33.75 3d01 s VAL 112 CO -0.00 -0.57 1.82 -0.65 -0.31 0.00 0.00 175.10 175.38 3d01 h PRO 113 N 0.44 0.00 0.00 4.82 0.11 -1.99 -1.35 132.00 134.03 3d01 h PRO 113 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3d01 h PRO 113 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3d01 h PRO 113 CO 0.58 0.00 -0.20 0.39 -0.21 0.00 0.00 178.00 178.56 3d01 n GLU 114 N -2.48 0.03 -3.04 1.05 4.71 -1.26 -4.82 120.64 114.83 3d01 n GLU 114 Ca 0.00 0.02 -0.40 0.00 -0.01 0.00 0.00 57.16 56.77 3d01 n GLU 114 Cb 0.16 -1.53 -0.05 0.00 -1.01 0.00 0.00 31.44 29.01 3d01 n GLU 114 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 3d01 s PHE 115 N -3.02 3.44 -0.02 -0.32 5.36 -0.51 -4.92 117.98 118.01 3d01 s PHE 115 Ca 0.12 1.10 0.17 0.00 -0.96 0.00 0.00 56.93 57.37 3d01 s PHE 115 Cb 0.18 -2.85 0.30 0.00 -0.34 0.00 0.00 43.02 40.31 3d01 s PHE 115 CO 0.60 -0.12 1.12 1.33 -1.46 0.00 0.00 175.22 176.70 3d01 n VAL 116 N 4.44 0.19 -1.94 3.12 0.24 -1.26 -4.80 118.33 118.31 3d01 n VAL 116 Ca 0.00 -0.89 -0.25 0.00 -2.04 0.00 0.00 64.34 61.16 3d01 n VAL 116 Cb 0.50 0.75 0.03 0.00 -1.47 0.00 0.00 33.84 33.64 3d01 n VAL 116 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3d01 n GLU 117 N 0.20 3.51 0.23 7.34 1.02 -1.26 -4.75 120.64 126.93 3d01 n GLU 117 Ca 0.05 -4.07 0.07 0.00 -0.02 0.00 0.00 57.16 53.19 3d01 n GLU 117 Cb 0.98 -2.28 0.60 0.00 -0.02 0.00 0.00 31.44 30.72 3d01 n GLU 117 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3d01 h GLN 118 N 2.16 0.05 -0.85 3.49 7.50 -1.93 -1.28 115.11 124.25 3d01 h GLN 118 Ca 0.40 -0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.54 3d01 h GLN 118 Cb 1.45 -0.01 -0.04 0.00 0.05 0.00 0.00 27.48 28.93 3d01 h GLN 118 CO 0.86 0.06 0.51 1.12 -1.50 0.00 0.00 178.83 179.88 3d01 h HIS 119 N 0.05 1.13 -0.63 2.96 2.07 -1.87 -1.71 115.15 117.15 3d01 h HIS 119 Ca 0.01 -0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.44 3d01 h HIS 119 Cb 0.05 -0.37 -0.02 0.00 2.57 0.00 0.00 27.41 29.64 3d01 h HIS 119 CO 0.00 0.75 0.04 -0.07 -3.07 0.00 0.00 177.93 175.58 3d01 h LEU 120 N 1.17 1.05 0.01 6.12 3.38 -1.64 -0.71 115.31 124.69 3d01 h LEU 120 Ca 0.31 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3d01 h LEU 120 Cb -0.04 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.43 3d01 h LEU 120 CO -0.06 1.08 -0.00 0.58 0.09 0.00 0.00 178.44 180.13 3d01 h VAL 121 N 1.00 1.04 0.00 1.22 2.07 -1.09 -2.96 116.25 117.52 3d01 h VAL 121 Ca 0.18 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 3d01 h VAL 121 Cb 0.52 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 3d01 h VAL 121 CO 0.02 0.03 -0.12 0.40 0.02 0.00 0.00 177.57 177.93 3d01 h ILE 122 N -0.06 0.31 -0.56 4.57 1.08 -1.17 -1.87 117.51 119.81 3d01 h ILE 122 Ca -0.00 -0.83 0.16 0.00 -0.39 0.00 0.00 64.86 63.80 3d01 h ILE 122 Cb 0.06 1.64 -0.02 0.00 -3.07 0.00 0.00 36.82 35.42 3d01 h ILE 122 CO 0.00 0.12 0.40 0.78 -0.69 0.00 0.00 178.15 178.75 3d01 h ASN 123 N 0.00 0.03 -0.53 1.72 2.35 -0.95 -0.67 115.58 117.53 3d01 h ASN 123 Ca -0.00 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 3d01 h ASN 123 Cb 0.63 -0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.93 3d01 h ASN 123 CO 0.02 0.02 0.15 1.23 -1.65 0.00 0.00 177.43 177.19 3d01 h GLY 124 N 0.03 0.69 0.55 2.83 0.00 -1.41 0.21 103.07 105.96 3d01 h GLY 124 Ca 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 3d01 h GLY 124 CO -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 176.54 176.46 3d01 h ALA 125 N 1.39 0.04 -0.69 3.60 0.00 -1.33 -2.88 119.26 119.38 3d01 h ALA 125 Ca 0.26 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3d01 h ALA 125 Cb 0.33 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3d01 h ALA 125 CO -0.30 -0.19 0.28 0.77 0.00 0.00 0.00 179.25 179.81 3d01 h SER 126 N -0.41 0.94 -0.53 0.00 0.02 -0.90 -0.67 113.55 112.00 3d01 h SER 126 Ca 0.00 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.73 3d01 h SER 126 Cb 0.53 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 3d01 h SER 126 CO 0.01 0.85 0.10 0.78 -1.14 0.00 0.00 176.83 177.42 3d01 h ASN 127 N 0.97 0.83 -0.53 3.07 2.35 -0.70 -1.14 115.58 120.43 3d01 h ASN 127 Ca 0.23 -0.25 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 3d01 h ASN 127 Cb 0.19 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 3d01 h ASN 127 CO -0.02 0.87 0.11 0.25 -1.65 0.00 0.00 177.43 176.99 3d01 h LEU 128 N 0.76 0.83 -0.34 1.61 6.46 -1.23 -0.60 115.31 122.80 3d01 h LEU 128 Ca 0.16 -0.25 -0.09 0.00 -0.12 0.00 0.00 57.88 57.59 3d01 h LEU 128 Cb 0.38 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 3d01 h LEU 128 CO 0.01 0.86 -0.12 0.40 -0.62 0.00 0.00 178.44 178.96 3d01 h ILE 129 N 0.76 1.28 -0.47 4.05 1.08 -1.03 -1.60 117.51 121.58 3d01 h ILE 129 Ca 0.16 -1.21 -0.09 0.00 -0.39 0.00 0.00 64.86 63.34 3d01 h ILE 129 Cb 0.37 1.36 -0.02 0.00 -3.07 0.00 0.00 36.82 35.47 3d01 h ILE 129 CO 0.01 0.39 -0.06 0.00 -0.69 0.00 0.00 178.15 177.80 3d01 h ALA 130 N 0.79 1.02 -0.39 1.87 0.00 -1.13 -2.09 119.26 119.33 3d01 h ALA 130 Ca 0.08 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 3d01 h ALA 130 Cb 0.64 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3d01 h ALA 130 CO 0.04 0.60 -0.18 1.15 0.00 0.00 0.00 179.25 180.86 3d01 h THR 131 N 0.74 1.28 0.00 0.00 2.02 -0.87 0.11 112.91 116.18 3d01 h THR 131 Ca 0.13 -1.31 -0.22 0.00 0.77 0.00 0.00 66.41 65.78 3d01 h THR 131 Cb 0.53 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 3d01 h THR 131 CO 0.03 0.44 -1.14 -0.37 0.37 0.00 0.00 175.52 174.85 3d01 h VAL 132 N 0.62 1.51 0.00 3.16 -1.51 -1.20 -3.33 116.25 115.51 3d01 h VAL 132 Ca 0.09 -3.24 0.00 0.00 -1.23 0.00 0.00 66.70 62.31 3d01 h VAL 132 Cb 0.73 2.75 0.00 0.00 -2.13 0.00 0.00 31.29 32.64 3d01 h VAL 132 CO 0.06 0.86 -1.44 0.18 -1.23 0.00 0.00 177.57 176.00 3d01 n LEU 133 N -3.28 0.46 0.00 4.19 4.77 -0.80 -4.53 117.00 117.82 3d01 n LEU 133 Ca -0.03 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 3d01 n LEU 133 Cb 0.96 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 3d01 n LEU 133 CO 0.46 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 3d01 n GLY 134 N 1.40 0.56 0.32 -0.72 0.00 0.37 -4.04 105.19 103.08 3d01 n GLY 134 Ca -0.00 -0.83 0.06 0.00 0.00 0.00 0.00 46.02 45.25 3d01 n GLY 134 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d01 h GLU 135 N 0.00 0.71 0.00 1.61 4.57 -1.96 0.29 114.58 119.79 3d01 h GLU 135 Ca 0.00 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3d01 h GLU 135 Cb 0.00 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.43 3d01 h GLU 135 CO 0.00 0.47 -0.01 -1.35 -1.18 0.00 0.00 179.01 176.94 3d01 h PRO 136 N 0.73 0.00 0.00 0.92 0.11 -1.84 -1.48 132.00 130.44 3d01 h PRO 136 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 3d01 h PRO 136 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 3d01 h PRO 136 CO -0.32 0.01 0.00 0.41 -0.21 0.00 0.00 178.00 177.89 3d01 n GLY 137 N -0.85 -1.42 3.72 -0.55 0.00 0.09 -1.07 105.19 105.10 3d01 n GLY 137 Ca -0.02 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3d01 n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d01 s ARG 138 N -3.20 4.41 0.03 1.61 0.52 -0.56 -4.28 118.95 117.48 3d01 s ARG 138 Ca 0.07 1.85 -0.01 0.00 -0.52 0.00 0.00 55.73 57.12 3d01 s ARG 138 Cb 0.11 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 32.24 3d01 s ARG 138 CO 0.46 -0.29 -0.02 -3.38 0.02 0.00 0.00 175.30 172.10 3d01 s HIS 139 N 0.98 0.35 0.81 -0.53 -3.43 -1.25 -4.54 115.29 107.68 3d01 s HIS 139 Ca 0.60 -0.73 -0.11 0.00 -0.80 0.00 0.00 55.06 54.02 3d01 s HIS 139 Cb -0.31 -0.26 0.08 0.00 -1.43 0.00 0.00 32.58 30.65 3d01 s HIS 139 CO 0.30 -0.28 1.09 0.00 -2.00 0.00 0.00 174.74 173.85 3d01 s ALA 140 N -2.49 2.06 0.05 -1.38 0.00 -0.59 -4.92 121.76 114.49 3d01 s ALA 140 Ca -0.06 -0.03 -0.23 0.00 0.00 0.00 0.00 51.96 51.64 3d01 s ALA 140 Cb -0.02 -3.18 0.06 0.00 0.00 0.00 0.00 23.12 19.97 3d01 s ALA 140 CO -0.05 -1.89 0.55 0.50 0.00 0.00 0.00 175.76 174.87 3d01 s ARG 141 N -5.01 1.07 0.04 0.00 3.52 -1.26 -1.41 118.95 115.89 3d01 s ARG 141 Ca 0.61 -0.21 0.06 0.00 -0.13 0.00 0.00 55.73 56.06 3d01 s ARG 141 Cb -0.16 0.49 -0.02 0.00 -1.56 0.00 0.00 34.95 33.70 3d01 s ARG 141 CO 0.56 -0.39 -0.17 0.00 -0.81 0.00 0.00 175.30 174.48 3d01 s ALA 142 N -2.49 1.42 -0.07 6.12 0.00 -0.72 -4.97 121.76 121.06 3d01 s ALA 142 Ca -0.05 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 3d01 s ALA 142 Cb -0.01 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.89 3d01 s ALA 142 CO -0.02 0.29 0.00 0.00 0.00 0.00 0.00 175.76 176.04 3d01 s ALA 143 N -0.83 0.67 0.03 0.00 0.00 -1.26 -0.40 121.76 119.97 3d01 s ALA 143 Ca 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.86 3d01 s ALA 143 Cb -0.08 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 3d01 s ALA 143 CO 0.01 -0.42 0.06 0.14 0.00 0.00 0.00 175.76 175.56 3d01 s VAL 144 N 1.88 0.12 0.40 0.00 -7.23 -0.93 -4.80 120.40 109.86 3d01 s VAL 144 Ca 0.03 -1.01 0.08 0.00 -1.81 0.00 0.00 61.98 59.27 3d01 s VAL 144 Cb -0.12 -0.68 0.01 0.00 0.56 0.00 0.00 36.38 36.14 3d01 s VAL 144 CO -0.05 -0.56 0.55 -0.83 -0.31 0.00 0.00 175.10 173.91 3d01 s GLY 145 N -1.86 1.88 -0.16 2.32 0.00 -1.26 -1.16 107.32 107.08 3d01 s GLY 145 Ca -0.09 -1.62 0.06 0.00 0.00 0.00 0.00 44.72 43.07 3d01 s GLY 145 CO -0.03 -1.46 -0.07 0.00 0.00 0.00 0.00 173.10 171.55 3d01 n ALA 147 N -1.82 1.63 -3.59 3.20 0.00 -1.26 -4.88 120.51 113.80 3d01 n ALA 147 Ca 0.06 -0.84 0.02 0.00 0.00 0.00 0.00 53.44 52.69 3d01 n ALA 147 Cb 0.59 0.02 -0.00 0.00 0.00 0.00 0.00 19.45 20.06 3d01 n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3d01 s SER 148 N -5.28 -0.03 0.05 0.00 1.04 -1.26 -4.63 113.70 103.59 3d01 s SER 148 Ca -0.16 -0.06 -0.02 0.00 0.48 0.00 0.00 55.95 56.18 3d01 s SER 148 Cb 0.05 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.22 3d01 s SER 148 CO 0.49 -0.14 0.01 -0.76 0.98 0.00 0.00 173.24 173.82 3d01 s LEU 149 N -2.94 2.25 0.21 2.42 1.43 -1.26 -4.93 118.68 115.86 3d01 s LEU 149 Ca 0.14 -0.81 -0.31 0.00 -1.03 0.00 0.00 54.13 52.12 3d01 s LEU 149 Cb 0.06 0.32 -0.15 0.00 0.03 0.00 0.00 46.19 46.45 3d01 s LEU 149 CO -0.05 -0.55 1.09 -2.65 0.23 0.00 0.00 176.35 174.42 3d01 n PRO 150 N 0.45 1.18 -1.41 1.29 -0.02 -1.26 -1.49 135.00 133.74 3d01 n PRO 150 Ca -0.17 0.42 -0.14 0.00 -2.02 0.00 0.00 63.50 61.59 3d01 n PRO 150 Cb 0.60 -1.86 -0.06 0.00 -0.02 0.00 0.00 33.50 32.16 3d01 n PRO 150 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3d01 n PHE 151 N 1.07 0.00 -1.87 6.00 3.72 -1.26 -1.77 117.46 123.35 3d01 n PHE 151 Ca 0.13 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.39 3d01 n PHE 151 Cb 0.27 -2.84 -0.03 0.00 -0.94 0.00 0.00 39.48 35.93 3d01 n PHE 151 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3d01 n ASN 152 N -1.01 -4.59 -4.72 4.37 4.05 -0.56 -4.95 115.26 107.85 3d01 n ASN 152 Ca -0.14 0.17 -0.39 0.00 0.45 0.00 0.00 54.58 54.66 3d01 n ASN 152 Cb 0.58 -3.57 0.03 0.00 1.23 0.00 0.00 39.78 38.05 3d01 n ASN 152 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3d01 n ALA 153 N -0.28 1.39 0.13 5.20 0.00 -0.73 -1.01 120.51 125.22 3d01 n ALA 153 Ca -0.16 0.17 0.01 0.00 0.00 0.00 0.00 53.44 53.47 3d01 n ALA 153 Cb 0.56 -2.30 0.04 0.00 0.00 0.00 0.00 19.45 17.75 3d01 n ALA 153 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3d01 h SER 154 N 1.65 0.00 -4.15 0.00 0.02 -1.56 -3.38 113.55 106.13 3d01 h SER 154 Ca -0.50 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.30 3d01 h SER 154 Cb 1.30 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.60 3d01 h SER 154 CO 0.58 0.56 -0.42 -0.69 -1.14 0.00 0.00 176.83 175.72 3d01 s VAL 155 N -3.00 0.02 -0.01 2.27 1.01 -1.26 -0.29 120.40 119.13 3d01 s VAL 155 Ca 0.03 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.85 3d01 s VAL 155 Cb 0.08 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 36.08 3d01 s VAL 155 CO 0.75 -0.09 -0.02 -0.70 0.00 0.00 0.00 175.10 175.04 3d01 s GLU 156 N -0.29 0.30 -0.03 2.72 2.12 0.10 -4.07 118.70 119.54 3d01 s GLU 156 Ca -0.04 -0.03 0.01 0.00 0.36 0.00 0.00 54.97 55.27 3d01 s GLU 156 Cb -0.03 -0.37 0.01 0.00 0.26 0.00 0.00 34.13 34.01 3d01 s GLU 156 CO 0.01 -0.02 -0.05 0.42 -0.54 0.00 0.00 175.26 175.08 3d01 s ILE 157 N 0.41 0.52 0.49 -3.70 1.01 -0.54 0.38 121.20 119.78 3d01 s ILE 157 Ca -0.04 -0.16 0.05 0.00 0.00 0.00 0.00 60.65 60.49 3d01 s ILE 157 Cb -0.07 -0.52 -0.01 0.00 0.01 0.00 0.00 42.46 41.87 3d01 s ILE 157 CO -0.01 0.20 0.19 1.51 0.00 0.00 0.00 174.94 176.83 3d01 s ASP 158 N 0.61 4.37 0.02 3.58 1.47 -0.94 -0.29 116.67 125.49 3d01 s ASP 158 Ca -0.08 -1.35 -0.25 0.00 1.18 0.00 0.00 52.55 52.05 3d01 s ASP 158 Cb -0.11 0.18 0.06 0.00 -0.34 0.00 0.00 42.92 42.70 3d01 s ASP 158 CO 0.00 -0.84 0.57 0.00 0.68 0.00 0.00 175.17 175.59 3d01 s ALA 159 N -2.76 -1.48 -0.11 2.11 0.00 -1.11 -1.77 121.76 116.65 3d01 s ALA 159 Ca 0.26 0.83 0.02 0.00 0.00 0.00 0.00 51.96 53.07 3d01 s ALA 159 Cb 0.01 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.42 3d01 s ALA 159 CO 0.15 -0.47 -0.17 0.42 0.00 0.00 0.00 175.76 175.69 3d01 s ILE 160 N -2.05 1.62 -0.06 0.00 1.01 -0.55 -0.76 121.20 120.41 3d01 s ILE 160 Ca -0.07 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 59.88 3d01 s ILE 160 Cb -0.01 -1.46 0.01 0.00 0.01 0.00 0.00 42.46 41.02 3d01 s ILE 160 CO 0.02 0.46 -0.12 -0.69 0.00 0.00 0.00 174.94 174.61 3d01 s VAL 161 N 0.85 1.12 -0.02 2.92 1.01 0.11 -0.88 120.40 125.52 3d01 s VAL 161 Ca -0.09 -0.49 -0.25 0.00 0.00 0.00 0.00 61.98 61.15 3d01 s VAL 161 Cb -0.15 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 3d01 s VAL 161 CO 0.00 0.35 0.77 -0.70 0.00 0.00 0.00 175.10 175.52 3d01 s GLU 162 N 0.55 4.48 0.00 2.72 2.12 0.77 -0.10 118.70 129.24 3d01 s GLU 162 Ca -0.12 1.04 0.00 0.00 0.36 0.00 0.00 54.97 56.25 3d01 s GLU 162 Cb -0.15 -3.42 0.00 0.00 0.26 0.00 0.00 34.13 30.82 3d01 s GLU 162 CO 0.03 0.11 0.37 0.44 -0.54 0.00 0.00 175.26 175.67