#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh8 s SER -5 N 0.00 5.27 0.46 1.61 0.15 -1.26 -5.07 113.70 114.86 2dh8 s SER -5 Ca 0.00 -3.06 0.05 0.00 0.70 0.00 0.00 55.95 53.65 2dh8 s SER -5 Cb 0.00 -1.84 -0.03 0.00 -1.71 0.00 0.00 66.02 62.44 2dh8 s SER -5 CO 0.00 -0.32 0.14 -0.94 1.20 0.00 0.00 173.24 173.32 2dh8 s SER -4 N 0.38 4.28 0.00 5.45 1.04 -1.26 -5.02 113.70 118.57 2dh8 s SER -4 Ca 0.19 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.31 2dh8 s SER -4 Cb -0.18 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 65.89 2dh8 s SER -4 CO -0.05 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.08 2dh8 n GLY -3 N -1.28 -1.52 3.36 7.32 0.00 -1.26 -5.01 105.19 106.79 2dh8 n GLY -3 Ca -0.07 0.51 -0.21 0.00 0.00 0.00 0.00 46.02 46.26 2dh8 n GLY -3 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dh8 n SER -2 N 0.00 -5.26 -3.91 1.61 7.64 -1.26 -4.96 113.62 107.48 2dh8 n SER -2 Ca 0.00 -0.50 -0.26 0.00 1.01 0.00 0.00 58.87 59.12 2dh8 n SER -2 Cb 0.00 -4.62 0.15 0.00 -1.01 0.00 0.00 64.21 58.73 2dh8 n SER -2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dh8 n SER -1 N -2.65 -2.75 0.00 6.43 3.41 -1.26 -5.03 113.62 111.77 2dh8 n SER -1 Ca -0.04 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 2dh8 n SER -1 Cb 0.57 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 2dh8 n SER -1 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dh8 n GLY 0 N 2.38 -1.05 3.96 5.00 0.00 -1.26 -5.18 105.19 109.04 2dh8 n GLY 0 Ca 0.03 0.86 -0.20 0.00 0.00 0.00 0.00 46.02 46.70 2dh8 n GLY 0 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dh8 s MET 1 N 0.00 2.53 0.01 1.61 0.00 -1.26 -5.07 119.30 117.12 2dh8 s MET 1 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 55.69 54.15 2dh8 s MET 1 Cb 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 34.83 32.31 2dh8 s MET 1 CO 0.00 -0.43 0.00 -1.71 0.00 0.00 0.00 175.02 172.88 2dh8 n ASN 2 N -1.83 0.04 -3.54 -1.18 5.15 -1.26 -5.13 115.26 107.51 2dh8 n ASN 2 Ca 0.07 0.02 -0.17 0.00 -0.60 0.00 0.00 54.58 53.90 2dh8 n ASN 2 Cb 0.61 -0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.80 2dh8 n ASN 2 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2dh8 s ASN 3 N -5.04 -0.64 -0.30 1.20 4.22 -1.26 -5.16 114.94 107.96 2dh8 s ASN 3 Ca 0.00 0.79 -0.09 0.00 -2.14 0.00 0.00 52.86 51.42 2dh8 s ASN 3 Cb 0.00 0.65 0.14 0.00 1.28 0.00 0.00 41.25 43.32 2dh8 s ASN 3 CO 0.00 -0.53 0.65 -0.94 -2.04 0.00 0.00 177.10 174.24 2dh8 s SER 4 N -0.95 -1.17 0.00 3.54 1.04 -1.26 -5.08 113.70 109.83 2dh8 s SER 4 Ca -0.08 1.51 0.00 0.00 0.48 0.00 0.00 55.95 57.86 2dh8 s SER 4 Cb -0.01 2.29 0.00 0.00 0.10 0.00 0.00 66.02 68.40 2dh8 s SER 4 CO 0.08 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.69 2dh8 n GLY 5 N 5.45 1.00 2.43 7.32 0.00 -1.26 -4.96 105.19 115.17 2dh8 n GLY 5 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 2dh8 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh8 n ALA 6 N -3.00 5.38 0.00 4.61 0.00 -1.26 -4.63 120.51 121.61 2dh8 n ALA 6 Ca 0.00 -4.11 0.00 0.00 0.00 0.00 0.00 53.44 49.33 2dh8 n ALA 6 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2dh8 n ALA 6 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dh8 n ASP 7 N -0.57 2.27 -1.09 0.00 2.03 -1.26 -4.69 116.55 113.24 2dh8 n ASP 7 Ca 0.44 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.73 2dh8 n ASP 7 Cb 0.66 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 41.14 2dh8 n ASP 7 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2dh8 n GLU 8 N -2.64 1.66 0.15 -0.67 1.02 -1.26 -4.26 120.64 114.64 2dh8 n GLU 8 Ca 0.00 -0.79 -0.13 0.00 -0.02 0.00 0.00 57.16 56.22 2dh8 n GLU 8 Cb 0.47 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.31 2dh8 n GLU 8 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2dh8 h ILE 9 N 0.64 0.70 -0.15 -3.67 2.04 -1.83 -3.02 117.51 112.21 2dh8 h ILE 9 Ca 0.08 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2dh8 h ILE 9 Cb 1.19 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2dh8 h ILE 9 CO 0.21 0.11 0.00 0.61 0.00 0.00 0.00 178.15 179.08 2dh8 n GLY 10 N -0.33 0.29 3.88 5.37 0.00 -1.26 -4.83 105.19 108.31 2dh8 n GLY 10 Ca -0.09 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 2dh8 n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dh8 s LYS 11 N -1.68 3.67 -0.26 1.61 2.20 -1.14 -1.02 119.74 123.12 2dh8 s LYS 11 Ca 0.11 0.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.76 2dh8 s LYS 11 Cb 0.06 -3.01 0.07 0.00 -1.51 0.00 0.00 37.83 33.44 2dh8 s LYS 11 CO 0.06 0.58 0.00 -1.17 -0.36 0.00 0.00 175.35 174.47 2dh8 s LEU 12 N -1.94 2.52 -0.35 5.43 2.96 0.18 -4.31 118.68 123.16 2dh8 s LEU 12 Ca 0.32 -1.32 -0.27 0.00 -0.22 0.00 0.00 54.13 52.63 2dh8 s LEU 12 Cb -0.13 -1.07 0.02 0.00 0.50 0.00 0.00 46.19 45.50 2dh8 s LEU 12 CO 0.18 -0.30 0.99 0.12 -1.32 0.00 0.00 176.35 176.02 2dh8 s PHE 13 N 1.46 3.11 -0.20 5.38 5.36 0.18 -0.50 117.98 132.76 2dh8 s PHE 13 Ca -0.00 0.96 -0.20 0.00 -0.96 0.00 0.00 56.93 56.73 2dh8 s PHE 13 Cb -0.18 -3.67 -0.03 0.00 -0.34 0.00 0.00 43.02 38.80 2dh8 s PHE 13 CO -0.11 -0.80 0.57 0.08 -1.46 0.00 0.00 175.22 173.51 2dh8 s VAL 14 N 3.56 5.06 -0.54 3.12 1.01 -0.98 0.24 120.40 131.86 2dh8 s VAL 14 Ca 0.41 1.07 0.04 0.00 0.00 0.00 0.00 61.98 63.50 2dh8 s VAL 14 Cb -0.12 -3.89 0.14 0.00 0.00 0.00 0.00 36.38 32.50 2dh8 s VAL 14 CO 0.17 0.14 0.30 -0.83 0.00 0.00 0.00 175.10 174.88 2dh8 s GLY 15 N 1.19 2.48 0.00 4.51 0.00 0.76 -1.41 107.32 114.85 2dh8 s GLY 15 Ca 0.26 -3.32 0.00 0.00 0.00 0.00 0.00 44.72 41.66 2dh8 s GLY 15 CO 0.10 1.06 0.00 0.61 0.00 0.00 0.00 173.10 174.87 2dh8 n GLY 16 N 2.94 0.00 3.90 0.20 0.00 -0.45 -3.34 105.19 108.44 2dh8 n GLY 16 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2dh8 n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dh8 s LEU 17 N 0.00 2.52 0.00 0.99 1.43 0.10 -3.59 118.68 120.15 2dh8 s LEU 17 Ca 0.00 0.63 0.03 0.00 -1.03 0.00 0.00 54.13 53.76 2dh8 s LEU 17 Cb 0.00 -2.98 -0.03 0.00 0.03 0.00 0.00 46.19 43.21 2dh8 s LEU 17 CO 0.00 -2.21 -0.04 -0.62 0.23 0.00 0.00 176.35 173.71 2dh8 s ASP 18 N -4.64 4.80 0.61 2.29 2.15 -1.26 -4.38 116.67 116.24 2dh8 s ASP 18 Ca 0.66 -0.10 0.27 0.00 0.43 0.00 0.00 52.55 53.81 2dh8 s ASP 18 Cb -0.09 -1.16 1.34 0.00 -0.30 0.00 0.00 42.92 42.70 2dh8 s ASP 18 CO 0.50 0.28 1.75 4.11 -0.17 0.00 0.00 175.17 181.65 2dh8 h TRP 19 N 4.43 0.00 0.15 -5.34 5.08 -1.87 0.20 115.95 118.59 2dh8 h TRP 19 Ca -0.49 0.00 -0.36 0.00 1.08 0.00 0.00 58.89 59.13 2dh8 h TRP 19 Cb 1.17 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.32 2dh8 h TRP 19 CO 0.59 0.00 -1.89 1.03 -1.28 0.00 0.00 178.44 176.89 2dh8 h SER 20 N 0.00 0.49 -0.96 0.11 0.87 -1.94 -3.31 113.55 108.81 2dh8 h SER 20 Ca 0.22 -0.92 -0.55 0.00 -1.23 0.00 0.00 61.79 59.31 2dh8 h SER 20 Cb 1.45 -0.16 0.10 0.00 -0.44 0.00 0.00 62.40 63.35 2dh8 h SER 20 CO -0.00 1.81 -0.52 0.41 -0.53 0.00 0.00 176.83 178.00 2dh8 n THR 21 N -3.52 1.43 -4.25 2.23 -1.04 0.72 -4.97 114.28 104.88 2dh8 n THR 21 Ca -0.28 -0.42 -0.16 0.00 -2.04 0.00 0.00 64.05 61.15 2dh8 n THR 21 Cb 1.06 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 69.46 2dh8 n THR 21 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2dh8 s THR 22 N -0.96 1.26 0.22 12.58 -4.23 -1.26 -4.76 115.64 118.48 2dh8 s THR 22 Ca 0.53 -1.91 -0.09 0.00 -1.18 0.00 0.00 61.69 59.04 2dh8 s THR 22 Cb -0.73 -1.70 0.17 0.00 1.34 0.00 0.00 72.50 71.58 2dh8 s THR 22 CO 0.48 -0.59 1.87 1.56 -0.54 0.00 0.00 174.62 177.40 2dh8 h GLN 23 N 3.11 0.97 0.08 3.99 4.20 -1.94 0.64 115.11 126.15 2dh8 h GLN 23 Ca -0.38 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.28 2dh8 h GLN 23 Cb 1.20 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.73 2dh8 h GLN 23 CO 0.58 0.64 -0.30 0.93 -0.67 0.00 0.00 178.83 180.00 2dh8 h GLU 24 N 1.00 -0.42 -0.92 1.46 5.08 -1.97 0.12 114.58 118.93 2dh8 h GLU 24 Ca 0.29 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.68 2dh8 h GLU 24 Cb -0.05 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 2dh8 h GLU 24 CO -0.09 -0.28 0.55 1.15 -1.00 0.00 0.00 179.01 179.34 2dh8 h THR 25 N -0.44 1.25 -0.63 1.13 2.02 -1.97 -2.64 112.91 111.63 2dh8 h THR 25 Ca -0.00 -0.56 0.09 0.00 0.77 0.00 0.00 66.41 66.71 2dh8 h THR 25 Cb 0.44 -0.03 -0.07 0.00 -1.74 0.00 0.00 68.15 66.74 2dh8 h THR 25 CO -0.16 0.27 0.26 0.25 0.37 0.00 0.00 175.52 176.51 2dh8 h LEU 26 N 1.27 0.29 -0.03 2.58 5.85 -0.45 -2.11 115.31 122.71 2dh8 h LEU 26 Ca 0.33 0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.13 2dh8 h LEU 26 Cb -0.05 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2dh8 h LEU 26 CO -0.06 0.17 -0.14 0.03 -0.34 0.00 0.00 178.44 178.10 2dh8 h ARG 27 N 0.46 -0.15 -0.44 1.25 3.08 -0.39 -2.00 114.38 116.19 2dh8 h ARG 27 Ca 0.32 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.46 2dh8 h ARG 27 Cb 0.37 0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.36 2dh8 h ARG 27 CO -0.29 -0.10 -0.34 0.77 -1.07 0.00 0.00 179.97 178.94 2dh8 h SER 28 N -0.15 -1.14 -0.98 7.04 0.02 -1.56 0.97 113.55 117.74 2dh8 h SER 28 Ca 0.01 0.20 0.18 0.00 -0.84 0.00 0.00 61.79 61.34 2dh8 h SER 28 Cb 0.18 0.54 -0.18 0.00 0.14 0.00 0.00 62.40 63.07 2dh8 h SER 28 CO -0.11 -0.32 -0.29 0.00 -1.14 0.00 0.00 176.83 174.96 2dh8 n TYR 29 N -5.42 0.24 0.44 3.45 9.36 -0.81 0.16 117.16 124.58 2dh8 n TYR 29 Ca 0.01 1.21 0.12 0.00 3.32 0.00 0.00 57.90 62.56 2dh8 n TYR 29 Cb 0.34 -1.00 0.20 0.00 -0.63 0.00 0.00 39.34 38.26 2dh8 n TYR 29 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 2dh8 h PHE 30 N 0.00 0.00 -0.40 2.98 0.04 -0.46 -3.33 116.94 115.78 2dh8 h PHE 30 Ca 0.43 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 61.15 2dh8 h PHE 30 Cb 0.67 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.81 2dh8 h PHE 30 CO -0.80 0.00 0.08 1.03 -0.60 0.00 0.00 178.31 178.03 2dh8 h SER 31 N 0.00 0.62 -0.78 2.17 0.87 0.94 -1.38 113.55 115.99 2dh8 h SER 31 Ca 0.00 -0.24 0.23 0.00 -1.23 0.00 0.00 61.79 60.54 2dh8 h SER 31 Cb 0.84 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.60 2dh8 h SER 31 CO 0.00 0.70 0.69 0.06 -0.53 0.00 0.00 176.83 177.75 2dh8 h GLN 32 N 0.51 0.00 0.01 2.24 3.07 -1.24 -1.58 115.11 118.11 2dh8 h GLN 32 Ca 0.12 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 58.60 2dh8 h GLN 32 Cb 0.34 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.86 2dh8 h GLN 32 CO 0.00 0.00 -1.45 0.66 0.09 0.00 0.00 178.83 178.13 2dh8 n TYR 33 N -3.87 0.91 -3.83 0.06 4.02 -0.95 -5.00 117.16 108.50 2dh8 n TYR 33 Ca 0.16 0.38 -0.12 0.00 -0.01 0.00 0.00 57.90 58.31 2dh8 n TYR 33 Cb 0.96 -1.09 -0.11 0.00 -0.02 0.00 0.00 39.34 39.08 2dh8 n TYR 33 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2dh8 s GLY 34 N -4.97 -0.07 -0.62 2.72 0.00 -0.56 -4.97 107.32 98.85 2dh8 s GLY 34 Ca -0.30 0.26 -0.28 0.00 0.00 0.00 0.00 44.72 44.40 2dh8 s GLY 34 CO 0.59 0.15 2.48 -2.21 0.00 0.00 0.00 173.10 174.11 2dh8 n GLU 35 N 2.31 0.78 -1.83 2.90 2.13 -1.26 -3.85 120.64 121.82 2dh8 n GLU 35 Ca -0.17 0.02 -0.42 0.00 0.66 0.00 0.00 57.16 57.25 2dh8 n GLU 35 Cb 0.57 -2.86 -0.03 0.00 0.27 0.00 0.00 31.44 29.39 2dh8 n GLU 35 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2dh8 s VAL 36 N 11.04 3.19 -0.11 6.31 1.01 -1.26 -2.06 120.40 138.52 2dh8 s VAL 36 Ca 1.09 0.32 0.10 0.00 0.00 0.00 0.00 61.98 63.50 2dh8 s VAL 36 Cb -0.51 -3.21 -0.24 0.00 0.00 0.00 0.00 36.38 32.43 2dh8 s VAL 36 CO 0.34 -0.02 0.41 0.52 0.00 0.00 0.00 175.10 176.34 2dh8 n VAL 37 N 5.37 1.58 -3.30 2.92 0.31 -0.40 -4.90 118.33 119.89 2dh8 n VAL 37 Ca 0.18 -0.77 0.03 0.00 -0.01 0.00 0.00 64.34 63.77 2dh8 n VAL 37 Cb 0.41 -1.04 -0.04 0.00 -0.91 0.00 0.00 33.84 32.27 2dh8 n VAL 37 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dh8 s ASP 38 N -6.13 -0.46 0.10 4.52 2.15 -1.25 -4.96 116.67 110.64 2dh8 s ASP 38 Ca -0.11 0.56 0.03 0.00 0.43 0.00 0.00 52.55 53.46 2dh8 s ASP 38 Cb 0.07 1.50 -0.04 0.00 -0.30 0.00 0.00 42.92 44.15 2dh8 s ASP 38 CO 0.80 -0.09 0.10 0.00 -0.17 0.00 0.00 175.17 175.82 2dh8 s VAL 40 N -1.48 0.33 -0.24 0.00 1.01 0.57 -4.96 120.40 115.63 2dh8 s VAL 40 Ca 0.30 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.70 2dh8 s VAL 40 Cb -0.12 -0.35 0.08 0.00 0.00 0.00 0.00 36.38 35.99 2dh8 s VAL 40 CO 0.23 -0.16 0.08 -0.63 0.00 0.00 0.00 175.10 174.62 2dh8 s ILE 41 N -0.70 0.38 0.29 2.22 1.01 -1.26 -0.20 121.20 122.95 2dh8 s ILE 41 Ca -0.05 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 59.54 2dh8 s ILE 41 Cb -0.05 -1.12 -0.13 0.00 0.01 0.00 0.00 42.46 41.17 2dh8 s ILE 41 CO -0.00 -0.47 1.39 0.23 0.00 0.00 0.00 174.94 176.09 2dh8 n MET 42 N 5.08 2.19 -4.14 2.79 2.81 -0.38 -4.89 117.12 120.58 2dh8 n MET 42 Ca -0.06 0.77 -0.15 0.00 -1.81 0.00 0.00 57.70 56.45 2dh8 n MET 42 Cb 0.45 -2.42 -0.12 0.00 -0.71 0.00 0.00 33.22 30.41 2dh8 n MET 42 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2dh8 s LYS 43 N -1.09 0.60 1.04 0.03 1.02 -1.26 -1.74 119.74 118.33 2dh8 s LYS 43 Ca 0.62 -0.64 -0.24 0.00 0.02 0.00 0.00 55.97 55.73 2dh8 s LYS 43 Cb -0.59 -0.47 -0.09 0.00 -0.52 0.00 0.00 37.83 36.16 2dh8 s LYS 43 CO 0.55 0.11 -0.96 -3.47 -0.92 0.00 0.00 175.35 170.66 2dh8 n ASP 44 N 1.87 -3.02 0.09 2.83 2.03 -0.68 -4.68 116.55 115.00 2dh8 n ASP 44 Ca -0.20 -0.01 -0.23 0.00 0.52 0.00 0.00 54.79 54.87 2dh8 n ASP 44 Cb 0.55 -0.69 -0.15 0.00 -0.72 0.00 0.00 41.12 40.12 2dh8 n ASP 44 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2dh8 h LYS 45 N -1.35 0.43 0.00 -0.67 2.10 -1.96 -3.17 116.57 111.95 2dh8 h LYS 45 Ca -0.44 -0.73 0.00 0.00 -2.00 0.00 0.00 60.65 57.48 2dh8 h LYS 45 Cb 1.38 0.27 0.00 0.00 -0.90 0.00 0.00 32.23 32.98 2dh8 h LYS 45 CO 0.27 1.34 -0.49 2.41 -2.00 0.00 0.00 179.45 180.98 2dh8 n THR 46 N -3.62 0.80 0.30 0.07 -1.04 -1.26 -4.48 114.28 105.06 2dh8 n THR 46 Ca -0.22 0.31 0.19 0.00 -2.04 0.00 0.00 64.05 62.30 2dh8 n THR 46 Cb 1.08 -1.96 0.96 0.00 -1.82 0.00 0.00 70.33 68.59 2dh8 n THR 46 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2dh8 h THR 47 N -0.54 0.00 -6.68 12.58 2.02 -1.97 -3.46 112.91 114.86 2dh8 h THR 47 Ca 0.00 -0.14 -0.54 0.00 0.77 0.00 0.00 66.41 66.51 2dh8 h THR 47 Cb 0.49 1.05 -0.09 0.00 -1.74 0.00 0.00 68.15 67.86 2dh8 h THR 47 CO 0.00 0.00 -0.92 -3.20 0.37 0.00 0.00 175.52 171.77 2dh8 n ASN 48 N -2.92 -0.38 -4.37 4.18 5.15 -1.20 -4.86 115.26 110.87 2dh8 n ASN 48 Ca -0.02 -1.10 -0.32 0.00 -0.60 0.00 0.00 54.58 52.54 2dh8 n ASN 48 Cb 0.13 -2.57 -0.15 0.00 -0.53 0.00 0.00 39.78 36.66 2dh8 n ASN 48 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2dh8 s GLN 49 N -6.81 2.30 -0.96 1.20 -0.21 -1.26 -4.62 119.66 109.31 2dh8 s GLN 49 Ca 0.05 -0.84 -0.23 0.00 0.02 0.00 0.00 55.36 54.36 2dh8 s GLN 49 Cb -0.02 -2.18 -0.25 0.00 1.00 0.00 0.00 33.01 31.56 2dh8 s GLN 49 CO 0.92 0.57 2.49 0.43 -2.12 0.00 0.00 175.29 177.58 2dh8 n SER 50 N 2.44 -0.10 -0.32 5.90 7.64 -1.25 -1.68 113.62 126.25 2dh8 n SER 50 Ca -0.17 -0.16 0.21 0.00 1.01 0.00 0.00 58.87 59.76 2dh8 n SER 50 Cb 0.52 -0.86 0.48 0.00 -1.01 0.00 0.00 64.21 63.33 2dh8 n SER 50 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2dh8 h ARG 51 N 12.20 0.43 0.00 1.43 3.08 -1.67 -3.26 114.38 126.59 2dh8 h ARG 51 Ca -0.03 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2dh8 h ARG 51 Cb 1.24 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.19 2dh8 h ARG 51 CO 1.44 0.29 0.00 0.41 -1.07 0.00 0.00 179.97 181.04 2dh8 n GLY 52 N -1.44 0.83 3.58 0.04 0.00 -1.26 -4.82 105.19 102.12 2dh8 n GLY 52 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.21 2dh8 n GLY 52 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dh8 s PHE 53 N -0.83 -0.19 0.00 1.61 -0.71 -1.26 0.02 117.98 116.62 2dh8 s PHE 53 Ca 0.00 0.17 0.00 0.00 -1.04 0.00 0.00 56.93 56.06 2dh8 s PHE 53 Cb 0.00 0.51 0.00 0.00 -1.21 0.00 0.00 43.02 42.32 2dh8 s PHE 53 CO 0.00 -0.27 0.00 0.41 -1.34 0.00 0.00 175.22 174.02 2dh8 n GLY 54 N 0.04 2.63 3.74 1.99 0.00 -0.50 -1.25 105.19 111.84 2dh8 n GLY 54 Ca -0.03 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 2dh8 n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dh8 s PHE 55 N 0.46 -0.00 -0.18 1.61 0.40 0.73 -2.33 117.98 118.66 2dh8 s PHE 55 Ca 0.00 -0.41 -0.15 0.00 -0.60 0.00 0.00 56.93 55.77 2dh8 s PHE 55 Cb 0.00 0.51 0.05 0.00 0.51 0.00 0.00 43.02 44.09 2dh8 s PHE 55 CO 0.00 -1.13 0.46 0.08 0.70 0.00 0.00 175.22 175.33 2dh8 s VAL 56 N -3.95 -0.00 -0.02 -0.44 1.01 0.34 -0.32 120.40 117.03 2dh8 s VAL 56 Ca 0.15 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 2dh8 s VAL 56 Cb -0.04 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 2dh8 s VAL 56 CO 0.07 0.01 0.16 -0.75 0.00 0.00 0.00 175.10 174.58 2dh8 s LYS 57 N 0.49 3.36 -0.10 2.72 2.20 0.16 0.47 119.74 129.03 2dh8 s LYS 57 Ca -0.02 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.25 2dh8 s LYS 57 Cb -0.04 -3.05 0.02 0.00 -1.51 0.00 0.00 37.83 33.25 2dh8 s LYS 57 CO -0.02 0.68 -0.09 -0.06 -0.36 0.00 0.00 175.35 175.49 2dh8 s PHE 58 N -1.27 1.52 0.53 4.03 0.08 -0.19 -1.28 117.98 121.40 2dh8 s PHE 58 Ca 0.25 -0.71 0.42 0.00 0.12 0.00 0.00 56.93 57.02 2dh8 s PHE 58 Cb -0.12 -1.20 1.62 0.00 -0.57 0.00 0.00 43.02 42.74 2dh8 s PHE 58 CO 0.16 -0.45 1.65 -0.22 -0.10 0.00 0.00 175.22 176.26 2dh8 h LYS 59 N 7.79 0.02 -5.66 0.44 3.64 -1.73 -3.37 116.57 117.71 2dh8 h LYS 59 Ca -0.31 -0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.50 2dh8 h LYS 59 Cb 1.15 -0.01 -0.30 0.00 -0.41 0.00 0.00 32.23 32.66 2dh8 h LYS 59 CO 0.44 0.02 -0.84 0.16 -2.27 0.00 0.00 179.45 176.95 2dh8 s ASP 60 N -4.38 2.21 0.00 4.20 -4.77 -1.26 -5.01 116.67 107.66 2dh8 s ASP 60 Ca -0.06 -0.35 0.15 0.00 -3.30 0.00 0.00 52.55 49.00 2dh8 s ASP 60 Cb 0.26 -0.37 0.78 0.00 -1.09 0.00 0.00 42.92 42.51 2dh8 s ASP 60 CO 0.86 0.21 1.39 -0.81 0.70 0.00 0.00 175.17 177.51 2dh8 n PRO 61 N 2.79 0.27 -0.00 2.11 -0.04 -1.26 -2.39 135.00 136.48 2dh8 n PRO 61 Ca -0.16 0.11 -0.10 0.00 -0.04 0.00 0.00 63.50 63.32 2dh8 n PRO 61 Cb 0.53 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.36 2dh8 n PRO 61 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2dh8 h ASN 62 N 0.00 0.05 -0.46 3.54 -0.73 -1.92 -3.34 115.58 112.71 2dh8 h ASN 62 Ca 0.00 -0.09 0.04 0.00 1.87 0.00 0.00 56.30 58.12 2dh8 h ASN 62 Cb 0.11 -0.02 -0.03 0.00 0.27 0.00 0.00 38.32 38.66 2dh8 h ASN 62 CO 0.00 1.08 0.31 0.00 -0.37 0.00 0.00 177.43 178.45 2dh8 h VAL 64 N 0.48 0.07 -0.11 0.00 2.07 -1.71 -2.79 116.25 114.26 2dh8 h VAL 64 Ca 0.19 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.75 2dh8 h VAL 64 Cb 0.15 0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 29.94 2dh8 h VAL 64 CO -0.05 0.00 -0.25 1.23 0.02 0.00 0.00 177.57 178.53 2dh8 h GLY 65 N -0.76 -0.29 -0.98 2.17 0.00 -1.71 -0.65 103.07 100.85 2dh8 h GLY 65 Ca -0.00 0.30 0.30 0.00 0.00 0.00 0.00 47.33 47.93 2dh8 h GLY 65 CO -0.23 -0.20 0.13 2.41 0.00 0.00 0.00 176.54 178.66 2dh8 n THR 66 N -5.37 -0.41 -0.01 4.70 -1.04 -1.09 0.17 114.28 111.24 2dh8 n THR 66 Ca -0.03 2.12 -0.17 0.00 -2.04 0.00 0.00 64.05 63.93 2dh8 n THR 66 Cb 0.28 -3.17 -0.11 0.00 -1.82 0.00 0.00 70.33 65.52 2dh8 n THR 66 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2dh8 h VAL 67 N 0.00 1.44 -0.63 12.58 2.07 -1.11 -2.76 116.25 127.84 2dh8 h VAL 67 Ca 0.65 -2.00 0.11 0.00 0.82 0.00 0.00 66.70 66.28 2dh8 h VAL 67 Cb 1.45 2.57 -0.04 0.00 -1.52 0.00 0.00 31.29 33.74 2dh8 h VAL 67 CO -0.88 0.58 0.42 -0.07 0.02 0.00 0.00 177.57 177.64 2dh8 h LEU 68 N -0.16 0.36 0.00 2.57 3.38 0.12 0.12 115.31 121.71 2dh8 h LEU 68 Ca -0.06 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2dh8 h LEU 68 Cb 1.21 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2dh8 h LEU 68 CO 0.10 0.21 -0.33 0.00 0.09 0.00 0.00 178.44 178.51 2dh8 h ALA 69 N 1.69 0.80 0.00 1.53 0.00 -0.37 -3.18 119.26 119.72 2dh8 h ALA 69 Ca 0.29 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2dh8 h ALA 69 Cb 0.62 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2dh8 h ALA 69 CO -0.08 0.38 -0.11 1.03 0.00 0.00 0.00 179.25 180.47 2dh8 h SER 70 N 0.00 0.00 -2.13 0.00 0.87 -0.47 -3.46 113.55 108.36 2dh8 h SER 70 Ca -0.01 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 2dh8 h SER 70 Cb 1.24 0.00 0.22 0.00 -0.44 0.00 0.00 62.40 63.41 2dh8 h SER 70 CO 0.04 0.11 -1.49 0.54 -0.53 0.00 0.00 176.83 175.49 2dh8 n ARG 71 N -3.19 0.01 -0.88 2.24 1.74 -0.96 -4.75 116.66 110.87 2dh8 n ARG 71 Ca 0.01 0.01 -0.25 0.00 -0.77 0.00 0.00 57.85 56.85 2dh8 n ARG 71 Cb 0.44 -1.09 0.21 0.00 -1.02 0.00 0.00 32.46 31.00 2dh8 n ARG 71 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2dh8 n PRO 72 N 1.81 -2.79 -4.06 5.56 -0.04 -1.26 -5.11 135.00 129.10 2dh8 n PRO 72 Ca 0.02 -1.47 -0.10 0.00 -0.04 0.00 0.00 63.50 61.92 2dh8 n PRO 72 Cb 0.53 -1.37 -0.11 0.00 -0.04 0.00 0.00 33.50 32.51 2dh8 n PRO 72 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2dh8 s HIS 73 N -2.67 0.54 -0.26 0.54 3.76 -1.06 -5.07 115.29 111.08 2dh8 s HIS 73 Ca 0.60 -0.75 -0.02 0.00 -0.15 0.00 0.00 55.06 54.74 2dh8 s HIS 73 Cb -0.06 -0.35 0.15 0.00 1.11 0.00 0.00 32.58 33.42 2dh8 s HIS 73 CO 0.46 -0.21 0.42 0.99 -0.85 0.00 0.00 174.74 175.54 2dh8 s THR 74 N -2.55 -0.67 0.00 1.30 2.01 -1.26 -0.02 115.64 114.45 2dh8 s THR 74 Ca -0.03 -0.08 0.07 0.00 0.31 0.00 0.00 61.69 61.96 2dh8 s THR 74 Cb -0.02 -0.86 -0.02 0.00 0.01 0.00 0.00 72.50 71.60 2dh8 s THR 74 CO -0.04 -0.12 -0.23 -0.22 -0.69 0.00 0.00 174.62 173.32 2dh8 s LEU 75 N 2.60 2.27 -1.27 4.42 2.96 -0.03 -4.70 118.68 124.92 2dh8 s LEU 75 Ca 0.14 -0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 53.56 2dh8 s LEU 75 Cb -0.15 -1.39 0.01 0.00 0.50 0.00 0.00 46.19 45.16 2dh8 s LEU 75 CO -0.18 0.30 1.07 0.47 -1.32 0.00 0.00 176.35 176.68 2dh8 n ASP 76 N 2.13 -3.77 -1.28 3.68 8.00 -1.26 -1.44 116.55 122.61 2dh8 n ASP 76 Ca -0.16 -0.60 -0.14 0.00 0.71 0.00 0.00 54.79 54.59 2dh8 n ASP 76 Cb 0.52 -5.04 -0.06 0.00 -0.02 0.00 0.00 41.12 36.51 2dh8 n ASP 76 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dh8 n GLY 77 N -1.50 1.37 3.10 0.44 0.00 -1.26 -4.93 105.19 102.41 2dh8 n GLY 77 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 2dh8 n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dh8 s ARG 78 N -3.16 2.22 -0.16 1.61 3.00 -0.52 -5.10 118.95 116.84 2dh8 s ARG 78 Ca 0.00 -0.59 -0.29 0.00 -1.00 0.00 0.00 55.73 53.85 2dh8 s ARG 78 Cb 0.00 -1.75 -0.04 0.00 0.00 0.00 0.00 34.95 33.16 2dh8 s ARG 78 CO 0.00 0.08 1.64 -0.80 0.00 0.00 0.00 175.30 176.22 2dh8 s ASN 79 N 0.55 6.46 0.38 -2.12 -0.87 -1.26 -0.86 114.94 117.22 2dh8 s ASN 79 Ca -0.16 1.84 0.08 0.00 -1.57 0.00 0.00 52.86 53.05 2dh8 s ASN 79 Cb -0.17 -2.53 -0.07 0.00 -0.02 0.00 0.00 41.25 38.46 2dh8 s ASN 79 CO 0.06 -1.15 -0.01 0.27 -2.57 0.00 0.00 177.10 173.69 2dh8 s ILE 80 N 4.86 2.18 -0.24 0.60 -4.36 0.98 -4.62 121.20 120.59 2dh8 s ILE 80 Ca 0.73 -2.04 -0.03 0.00 -0.26 0.00 0.00 60.65 59.04 2dh8 s ILE 80 Cb -0.28 -2.86 0.13 0.00 1.25 0.00 0.00 42.46 40.71 2dh8 s ILE 80 CO 0.29 -0.09 0.41 -0.62 0.24 0.00 0.00 174.94 175.17 2dh8 s ASP 81 N -3.69 -0.04 0.96 4.36 2.15 -1.21 -2.55 116.67 116.64 2dh8 s ASP 81 Ca 0.35 0.45 -0.12 0.00 0.43 0.00 0.00 52.55 53.66 2dh8 s ASP 81 Cb 0.06 1.29 0.16 0.00 -0.30 0.00 0.00 42.92 44.13 2dh8 s ASP 81 CO 0.18 -0.28 1.09 -2.16 -0.17 0.00 0.00 175.17 173.83 2dh8 s PRO 82 N 2.60 0.76 -0.03 4.34 0.04 -1.26 -0.17 135.00 141.28 2dh8 s PRO 82 Ca 0.11 0.64 -0.09 0.00 0.04 0.00 0.00 61.00 61.70 2dh8 s PRO 82 Cb -0.15 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.64 2dh8 s PRO 82 CO -0.16 -2.54 0.21 0.15 0.04 0.00 0.00 177.00 174.70 2dh8 s LYS 83 N -4.95 0.48 0.00 4.56 -0.14 0.64 -4.80 119.74 115.53 2dh8 s LYS 83 Ca 0.65 -0.15 0.15 0.00 -1.36 0.00 0.00 55.97 55.26 2dh8 s LYS 83 Cb -0.18 0.21 0.91 0.00 -1.68 0.00 0.00 37.83 37.09 2dh8 s LYS 83 CO 0.57 -0.11 1.35 -0.35 -0.76 0.00 0.00 175.35 176.05 2dh8 n PRO 84 N 1.80 0.46 -2.31 -1.68 -0.04 -1.26 0.47 135.00 132.44 2dh8 n PRO 84 Ca -0.20 0.01 -0.18 0.00 -0.04 0.00 0.00 63.50 63.10 2dh8 n PRO 84 Cb 0.56 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 2dh8 n PRO 84 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dh8 s THR 86 N -2.89 2.76 0.70 0.00 -4.23 -1.26 -4.88 115.64 105.83 2dh8 s THR 86 Ca 0.00 -1.86 -0.13 0.00 -1.18 0.00 0.00 61.69 58.51 2dh8 s THR 86 Cb 0.00 -2.35 0.02 0.00 1.34 0.00 0.00 72.50 71.51 2dh8 s THR 86 CO 0.00 -0.12 1.10 -2.16 -0.54 0.00 0.00 174.62 172.90 2dh8 s PRO 87 N -2.77 2.60 0.54 3.99 0.04 -1.26 -4.95 135.00 133.19 2dh8 s PRO 87 Ca 0.23 1.31 -0.18 0.00 0.04 0.00 0.00 61.00 62.40 2dh8 s PRO 87 Cb -0.08 -1.93 -0.13 0.00 0.04 0.00 0.00 34.50 32.40 2dh8 s PRO 87 CO 0.12 -1.39 0.08 0.54 0.04 0.00 0.00 177.00 176.39 2dh8 n ARG 88 N -2.82 0.17 0.00 4.56 5.12 -1.26 -4.93 116.66 117.50 2dh8 n ARG 88 Ca 0.10 0.07 0.00 0.00 -1.93 0.00 0.00 57.85 56.09 2dh8 n ARG 88 Cb 0.52 -1.24 0.00 0.00 -1.16 0.00 0.00 32.46 30.58 2dh8 n ARG 88 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dh8 n GLY 89 N 2.28 3.76 3.50 -0.13 0.00 -1.26 -5.06 105.19 108.27 2dh8 n GLY 89 Ca 0.09 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 2dh8 n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dh8 s MET 90 N -3.49 3.19 0.24 1.61 -1.94 -1.26 -5.02 119.30 112.64 2dh8 s MET 90 Ca 0.00 -0.49 0.07 0.00 -1.71 0.00 0.00 55.69 53.56 2dh8 s MET 90 Cb 0.00 -4.17 -0.04 0.00 2.01 0.00 0.00 34.83 32.63 2dh8 s MET 90 CO 0.00 -1.87 0.15 -0.65 -0.01 0.00 0.00 175.02 172.64 2dh8 s GLN 91 N 4.64 2.80 0.00 2.03 1.11 -1.26 -4.99 119.66 123.98 2dh8 s GLN 91 Ca 0.29 -1.10 0.11 0.00 0.01 0.00 0.00 55.36 54.66 2dh8 s GLN 91 Cb -0.13 -2.49 0.63 0.00 -1.01 0.00 0.00 33.01 30.01 2dh8 s GLN 91 CO 0.14 0.41 1.07 -0.35 0.01 0.00 0.00 175.29 176.56 2dh8 n PRO 92 N -1.01 0.49 -3.27 2.91 -0.04 -1.26 -4.85 135.00 127.97 2dh8 n PRO 92 Ca -0.08 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.23 2dh8 n PRO 92 Cb 0.58 -1.34 0.08 0.00 -0.04 0.00 0.00 33.50 32.78 2dh8 n PRO 92 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dh8 n SER 93 N -0.84 -3.61 0.00 3.54 7.64 -1.26 -4.78 113.62 114.32 2dh8 n SER 93 Ca 0.08 -0.61 0.00 0.00 1.01 0.00 0.00 58.87 59.34 2dh8 n SER 93 Cb 0.04 -4.89 0.00 0.00 -1.01 0.00 0.00 64.21 58.35 2dh8 n SER 93 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dh8 n GLY 94 N -1.17 -1.32 3.77 0.23 0.00 -1.26 -5.02 105.19 100.42 2dh8 n GLY 94 Ca -0.20 -2.09 -0.32 0.00 0.00 0.00 0.00 46.02 43.42 2dh8 n GLY 94 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dh8 s PRO 95 N 0.00 2.47 0.24 1.61 0.04 -1.26 -4.95 135.00 133.15 2dh8 s PRO 95 Ca 0.00 1.26 -0.06 0.00 0.04 0.00 0.00 61.00 62.24 2dh8 s PRO 95 Cb 0.00 -1.92 0.28 0.00 0.04 0.00 0.00 34.50 32.90 2dh8 s PRO 95 CO 0.00 -1.49 1.88 0.77 0.04 0.00 0.00 177.00 178.20 2dh8 h SER 96 N -0.66 0.95 0.00 6.66 0.02 -1.95 -3.27 113.55 115.30 2dh8 h SER 96 Ca -0.45 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2dh8 h SER 96 Cb 1.24 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2dh8 h SER 96 CO 0.52 0.65 0.00 -1.20 -1.14 0.00 0.00 176.83 175.67 2dh8 n SER 97 N -4.53 0.00 0.00 3.07 7.64 -1.26 -5.19 113.62 113.35 2dh8 n SER 97 Ca 0.11 0.64 0.00 0.00 1.01 0.00 0.00 58.87 60.63 2dh8 n SER 97 Cb 0.09 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 2dh8 n SER 97 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64