#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 1.73 -0.28 1.61 0.01 -1.26 -5.12 113.70 110.39 2dh8 s SER -5 Ca 0.00 -0.18 -0.11 0.00 1.31 0.00 0.00 55.95 56.97 2dh8 s SER -5 Cb 0.00 -0.42 -0.05 0.00 0.21 0.00 0.00 66.02 65.77 2dh8 s SER -5 CO 0.00 -0.22 0.19 -0.55 0.41 0.00 0.00 173.24 173.07 2dh8 s SER -4 N 1.99 5.97 -0.40 2.44 0.15 -1.26 -5.01 113.70 117.59 2dh8 s SER -4 Ca 0.04 -0.04 0.03 0.00 0.70 0.00 0.00 55.95 56.67 2dh8 s SER -4 Cb -0.13 -2.11 0.18 0.00 -1.71 0.00 0.00 66.02 62.26 2dh8 s SER -4 CO -0.05 -0.06 0.77 -0.83 1.20 0.00 0.00 173.24 174.27 2dh8 s GLY -3 N 1.75 -1.37 1.09 9.45 0.00 -1.26 -5.15 107.32 111.83 2dh8 s GLY -3 Ca 0.07 0.45 -0.16 0.00 0.00 0.00 0.00 44.72 45.08 2dh8 s GLY -3 CO 0.11 3.87 0.40 1.44 0.00 0.00 0.00 173.10 178.92 2dh8 n SER -2 N 3.98 -1.99 -3.67 1.64 7.64 -1.26 -5.05 113.62 114.91 2dh8 n SER -2 Ca 0.10 -0.02 -0.15 0.00 1.01 0.00 0.00 58.87 59.82 2dh8 n SER -2 Cb 0.59 -1.11 -0.08 0.00 -1.01 0.00 0.00 64.21 62.60 2dh8 n SER -2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dh8 s SER -1 N -2.06 -0.46 0.00 6.43 0.15 -1.26 -5.14 113.70 111.36 2dh8 s SER -1 Ca 0.60 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.90 2dh8 s SER -1 Cb -0.18 0.68 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2dh8 s SER -1 CO 0.66 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 175.33 2dh8 n GLY 0 N 1.82 3.30 0.21 9.45 0.00 -1.26 -4.96 105.19 113.76 2dh8 n GLY 0 Ca -0.17 -1.52 -0.14 0.00 0.00 0.00 0.00 46.02 44.19 2dh8 n GLY 0 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2dh8 h MET 1 N 0.00 -0.44 -5.06 1.61 2.86 -2.01 -3.44 114.93 108.46 2dh8 h MET 1 Ca 0.00 0.03 -0.74 0.00 -2.06 0.00 0.00 59.70 56.93 2dh8 h MET 1 Cb 0.00 0.10 0.01 0.00 0.06 0.00 0.00 31.60 31.77 2dh8 h MET 1 CO 0.00 -0.18 0.59 0.27 1.06 0.00 0.00 176.91 178.65 2dh8 n ASN 2 N -5.21 1.01 0.47 1.22 6.94 -1.26 -4.84 115.26 113.60 2dh8 n ASN 2 Ca -0.10 0.99 -0.20 0.00 -0.02 0.00 0.00 54.58 55.25 2dh8 n ASN 2 Cb 0.25 -0.74 -0.10 0.00 -2.36 0.00 0.00 39.78 36.83 2dh8 n ASN 2 CO 0.00 0.00 0.00 -1.13 -1.03 0.00 0.00 177.26 175.10 2dh8 h ASN 3 N 4.28 -1.10 -4.01 0.53 -1.24 -2.01 -3.44 115.58 108.60 2dh8 h ASN 3 Ca -0.37 0.05 -0.45 0.00 0.71 0.00 0.00 56.30 56.24 2dh8 h ASN 3 Cb 1.16 0.30 0.15 0.00 0.73 0.00 0.00 38.32 40.65 2dh8 h ASN 3 CO 0.83 -0.75 0.26 -0.44 -1.29 0.00 0.00 177.43 176.04 2dh8 s SER 4 N -4.13 2.80 -0.41 1.15 0.01 -1.26 -5.07 113.70 106.79 2dh8 s SER 4 Ca -0.19 0.88 0.00 0.00 1.31 0.00 0.00 55.95 57.95 2dh8 s SER 4 Cb 0.03 -1.36 0.19 0.00 0.21 0.00 0.00 66.02 65.09 2dh8 s SER 4 CO 0.61 -2.99 0.87 -0.83 0.41 0.00 0.00 173.24 171.31 2dh8 s GLY 5 N -3.97 -1.50 -0.93 3.44 0.00 -1.26 -5.04 107.32 98.06 2dh8 s GLY 5 Ca 0.66 0.37 -0.03 0.00 0.00 0.00 0.00 44.72 45.72 2dh8 s GLY 5 CO 0.55 3.97 2.23 0.00 0.00 0.00 0.00 173.10 179.85 2dh8 n ALA 6 N 3.36 6.46 0.00 3.20 0.00 -1.26 -4.30 120.51 127.96 2dh8 n ALA 6 Ca 0.12 -4.01 0.00 0.00 0.00 0.00 0.00 53.44 49.55 2dh8 n ALA 6 Cb 0.60 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 0.48 2.78 -1.29 0.00 -0.08 -1.26 -4.69 116.55 112.49 2dh8 n ASP 7 Ca 0.53 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.76 2dh8 n ASP 7 Cb 0.31 0.00 0.09 0.00 2.34 0.00 0.00 41.12 43.86 2dh8 n ASP 7 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2dh8 n GLU 8 N -2.64 1.72 0.09 -0.67 1.02 -1.26 -4.30 120.64 114.60 2dh8 n GLU 8 Ca 0.00 -1.06 -0.13 0.00 -0.02 0.00 0.00 57.16 55.95 2dh8 n GLU 8 Cb 0.49 -1.52 -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 0.67 0.95 -0.28 -3.67 2.04 -1.83 -3.07 117.51 112.32 2dh8 h ILE 9 Ca 0.15 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.30 2dh8 h ILE 9 Cb 1.46 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 2dh8 h ILE 9 CO 0.32 0.16 0.00 0.61 0.00 0.00 0.00 178.15 179.24 2dh8 n GLY 10 N -0.20 2.09 3.78 5.37 0.00 -1.26 -4.81 105.19 110.16 2dh8 n GLY 10 Ca -0.09 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.81 3.58 -0.22 1.61 2.20 -1.16 -0.74 119.74 123.19 2dh8 s LYS 11 Ca 0.26 -0.23 0.01 0.00 -0.36 0.00 0.00 55.97 55.65 2dh8 s LYS 11 Cb 0.19 -3.16 0.05 0.00 -1.51 0.00 0.00 37.83 33.40 2dh8 s LYS 11 CO 0.08 0.60 -0.09 -1.17 -0.36 0.00 0.00 175.35 174.41 2dh8 s LEU 12 N -0.54 2.65 -0.24 5.43 2.96 0.16 -4.07 118.68 125.04 2dh8 s LEU 12 Ca 0.12 -1.09 -0.20 0.00 -0.22 0.00 0.00 54.13 52.73 2dh8 s LEU 12 Cb -0.12 -1.30 -0.02 0.00 0.50 0.00 0.00 46.19 45.24 2dh8 s LEU 12 CO 0.02 -0.18 0.60 0.12 -1.32 0.00 0.00 176.35 175.59 2dh8 s PHE 13 N 1.32 3.31 -0.22 5.38 2.19 0.79 0.67 117.98 131.41 2dh8 s PHE 13 Ca -0.04 0.81 -0.21 0.00 0.33 0.00 0.00 56.93 57.82 2dh8 s PHE 13 Cb -0.18 -2.80 -0.02 0.00 -1.31 0.00 0.00 43.02 38.71 2dh8 s PHE 13 CO -0.07 -0.26 0.63 0.08 1.83 0.00 0.00 175.22 177.43 2dh8 s VAL 14 N 2.25 5.01 -0.41 3.12 1.01 -0.98 0.16 120.40 130.56 2dh8 s VAL 14 Ca 0.26 1.17 0.01 0.00 0.00 0.00 0.00 61.98 63.41 2dh8 s VAL 14 Cb -0.16 -3.94 0.11 0.00 0.00 0.00 0.00 36.38 32.40 2dh8 s VAL 14 CO 0.09 0.08 0.17 -0.83 0.00 0.00 0.00 175.10 174.60 2dh8 s GLY 15 N 1.30 2.06 0.00 4.51 0.00 0.34 -1.58 107.32 113.96 2dh8 s GLY 15 Ca 0.28 -2.68 0.00 0.00 0.00 0.00 0.00 44.72 42.31 2dh8 s GLY 15 CO 0.10 1.00 0.00 0.61 0.00 0.00 0.00 173.10 174.80 2dh8 n GLY 16 N 4.19 0.66 3.58 0.20 0.00 -0.03 -2.46 105.19 111.32 2dh8 n GLY 16 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 0.66 0.05 0.99 1.43 0.55 -3.97 118.68 118.40 2dh8 s LEU 17 Ca 0.00 0.69 0.08 0.00 -1.03 0.00 0.00 54.13 53.88 2dh8 s LEU 17 Cb 0.00 -2.44 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 2dh8 s LEU 17 CO 0.00 -4.12 -0.23 -0.62 0.23 0.00 0.00 176.35 171.60 2dh8 s ASP 18 N -3.80 2.80 0.56 2.29 2.15 -1.26 -4.67 116.67 114.74 2dh8 s ASP 18 Ca 0.70 -0.57 0.34 0.00 0.43 0.00 0.00 52.55 53.45 2dh8 s ASP 18 Cb -0.11 -0.23 1.48 0.00 -0.30 0.00 0.00 42.92 43.76 2dh8 s ASP 18 CO 0.56 0.19 1.79 4.11 -0.17 0.00 0.00 175.17 181.65 2dh8 h TRP 19 N 4.73 0.00 0.13 -5.34 5.08 -1.97 0.11 115.95 118.68 2dh8 h TRP 19 Ca -0.45 0.00 -0.24 0.00 1.08 0.00 0.00 58.89 59.28 2dh8 h TRP 19 Cb 1.15 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.32 2dh8 h TRP 19 CO 0.51 0.00 -1.15 1.03 -1.28 0.00 0.00 178.44 177.55 2dh8 h SER 20 N 0.00 0.42 -1.15 0.11 0.87 -1.94 -3.46 113.55 108.40 2dh8 h SER 20 Ca 0.48 -0.89 -0.80 0.00 -1.23 0.00 0.00 61.79 59.35 2dh8 h SER 20 Cb 2.06 -0.14 0.03 0.00 -0.44 0.00 0.00 62.40 63.92 2dh8 h SER 20 CO -0.01 1.52 0.39 0.41 -0.53 0.00 0.00 176.83 178.62 2dh8 n THR 21 N -4.02 0.03 -4.09 2.23 -1.04 0.37 -4.95 114.28 102.82 2dh8 n THR 21 Ca -0.20 -0.01 -0.23 0.00 -2.04 0.00 0.00 64.05 61.58 2dh8 n THR 21 Cb 0.87 -0.39 -0.06 0.00 -1.82 0.00 0.00 70.33 68.93 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 1.34 3.33 0.32 12.58 -4.23 -1.26 -4.78 115.64 122.94 2dh8 s THR 22 Ca 0.95 -1.66 0.05 0.00 -1.18 0.00 0.00 61.69 59.86 2dh8 s THR 22 Cb -1.27 -3.03 0.10 0.00 1.34 0.00 0.00 72.50 69.63 2dh8 s THR 22 CO 0.64 -0.23 1.79 1.56 -0.54 0.00 0.00 174.62 177.83 2dh8 h GLN 23 N 1.56 0.39 0.49 3.99 4.20 -1.95 -1.45 115.11 122.34 2dh8 h GLN 23 Ca -0.44 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.11 2dh8 h GLN 23 Cb 1.25 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2dh8 h GLN 23 CO 0.62 0.59 -0.24 0.93 -0.67 0.00 0.00 178.83 180.06 2dh8 h GLU 24 N 0.36 -0.63 -0.58 1.46 3.07 -1.96 -1.55 114.58 114.74 2dh8 h GLU 24 Ca 0.06 0.04 0.03 0.00 -0.50 0.00 0.00 59.36 58.99 2dh8 h GLU 24 Cb 0.57 0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.59 2dh8 h GLU 24 CO 0.04 -0.42 0.38 1.15 -1.40 0.00 0.00 179.01 178.76 2dh8 h THR 25 N -0.66 1.09 -0.95 1.13 2.02 -1.99 -1.81 112.91 111.75 2dh8 h THR 25 Ca -0.07 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 66.91 2dh8 h THR 25 Cb 0.51 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 67.19 2dh8 h THR 25 CO 0.11 0.13 0.62 0.25 0.37 0.00 0.00 175.52 177.00 2dh8 h LEU 26 N 0.70 1.03 0.13 2.58 5.85 -1.15 -1.57 115.31 122.88 2dh8 h LEU 26 Ca 0.23 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.95 2dh8 h LEU 26 Cb 0.06 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2dh8 h LEU 26 CO -0.06 0.70 -0.15 0.03 -0.34 0.00 0.00 178.44 178.63 2dh8 h ARG 27 N 1.19 -0.30 0.83 1.25 3.08 -0.37 -2.67 114.38 117.39 2dh8 h ARG 27 Ca 0.38 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.41 2dh8 h ARG 27 Cb 0.02 0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.14 2dh8 h ARG 27 CO -0.12 -0.20 -0.41 0.77 -1.07 0.00 0.00 179.97 178.94 2dh8 h SER 28 N -0.31 -0.98 -0.91 7.04 0.02 -1.46 0.62 113.55 117.56 2dh8 h SER 28 Ca 0.01 0.04 0.33 0.00 -0.84 0.00 0.00 61.79 61.33 2dh8 h SER 28 Cb 0.31 0.26 -0.17 0.00 0.14 0.00 0.00 62.40 62.94 2dh8 h SER 28 CO -0.05 -0.69 0.32 0.00 -1.14 0.00 0.00 176.83 175.27 2dh8 n TYR 29 N -5.58 0.89 0.02 3.45 9.36 -0.62 0.18 117.16 124.86 2dh8 n TYR 29 Ca -0.15 1.09 -0.07 0.00 3.32 0.00 0.00 57.90 62.09 2dh8 n TYR 29 Cb 0.45 -1.38 -0.12 0.00 -0.63 0.00 0.00 39.34 37.67 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 -0.58 2.98 0.04 -1.16 -3.36 116.94 114.86 2dh8 h PHE 30 Ca 0.69 0.00 0.07 0.00 2.80 0.00 0.00 57.97 61.54 2dh8 h PHE 30 Cb 1.72 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.81 2dh8 h PHE 30 CO -0.18 0.92 0.25 1.03 -0.60 0.00 0.00 178.31 179.73 2dh8 h SER 31 N 0.00 0.30 -1.24 2.17 0.87 0.78 -0.15 113.55 116.29 2dh8 h SER 31 Ca -0.18 0.06 0.36 0.00 -1.23 0.00 0.00 61.79 60.79 2dh8 h SER 31 Cb 1.86 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 63.78 2dh8 h SER 31 CO 0.09 0.19 0.89 0.06 -0.53 0.00 0.00 176.83 177.53 2dh8 h GLN 32 N 0.46 0.02 0.00 2.24 3.07 -1.36 -1.59 115.11 117.94 2dh8 h GLN 32 Ca 0.28 -0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.84 2dh8 h GLN 32 Cb 0.28 -0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.81 2dh8 h GLN 32 CO -0.24 0.01 -1.03 1.88 0.09 0.00 0.00 178.83 179.54 2dh8 h TYR 33 N 0.02 0.00 -3.43 0.06 -1.99 -1.30 -3.49 116.97 106.84 2dh8 h TYR 33 Ca 0.59 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 61.16 2dh8 h TYR 33 Cb 2.34 0.00 -0.23 0.00 2.00 0.00 0.00 36.73 40.84 2dh8 h TYR 33 CO -0.00 1.16 -0.50 0.20 -0.00 0.00 0.00 178.16 179.02 2dh8 s GLY 34 N -4.68 -0.03 -0.63 3.88 0.00 -0.46 -4.98 107.32 100.42 2dh8 s GLY 34 Ca -0.25 0.13 -0.29 0.00 0.00 0.00 0.00 44.72 44.31 2dh8 s GLY 34 CO 0.52 0.03 2.47 -2.21 0.00 0.00 0.00 173.10 173.90 2dh8 n GLU 35 N 2.12 0.73 -2.04 2.90 2.13 -1.26 -3.78 120.64 121.44 2dh8 n GLU 35 Ca -0.18 0.06 -0.43 0.00 0.66 0.00 0.00 57.16 57.26 2dh8 n GLU 35 Cb 0.57 -2.65 -0.03 0.00 0.27 0.00 0.00 31.44 29.60 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 10.31 3.58 0.03 6.31 1.01 -1.26 -2.14 120.40 138.23 2dh8 s VAL 36 Ca 1.12 0.64 -0.04 0.00 0.00 0.00 0.00 61.98 63.70 2dh8 s VAL 36 Cb -0.64 -3.62 -0.28 0.00 0.00 0.00 0.00 36.38 31.83 2dh8 s VAL 36 CO 0.38 -0.29 0.95 0.58 0.00 0.00 0.00 175.10 176.72 2dh8 h VAL 37 N 6.31 1.27 -1.99 2.92 2.07 -1.08 -3.48 116.25 122.28 2dh8 h VAL 37 Ca -0.35 -2.88 -0.05 0.00 0.82 0.00 0.00 66.70 64.25 2dh8 h VAL 37 Cb 1.16 2.83 -0.20 0.00 -1.52 0.00 0.00 31.29 33.57 2dh8 h VAL 37 CO 1.00 0.84 0.18 -0.62 0.02 0.00 0.00 177.57 178.99 2dh8 s ASP 38 N -7.07 -0.68 0.01 0.57 2.15 -1.24 -4.97 116.67 105.45 2dh8 s ASP 38 Ca -0.07 0.97 0.04 0.00 0.43 0.00 0.00 52.55 53.92 2dh8 s ASP 38 Cb 0.07 0.86 -0.01 0.00 -0.30 0.00 0.00 42.92 43.54 2dh8 s ASP 38 CO 0.87 -0.48 -0.12 0.00 -0.17 0.00 0.00 175.17 175.27 2dh8 s VAL 40 N -0.52 0.05 -0.29 0.00 1.01 -0.25 -4.97 120.40 115.42 2dh8 s VAL 40 Ca 0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 2dh8 s VAL 40 Cb -0.06 -0.25 0.09 0.00 0.00 0.00 0.00 36.38 36.17 2dh8 s VAL 40 CO 0.00 -0.21 0.09 -0.63 0.00 0.00 0.00 175.10 174.36 2dh8 s ILE 41 N -0.66 0.65 0.25 2.22 1.01 -1.26 0.08 121.20 123.49 2dh8 s ILE 41 Ca -0.07 -1.17 -0.30 0.00 0.00 0.00 0.00 60.65 59.11 2dh8 s ILE 41 Cb -0.05 -1.46 -0.14 0.00 0.01 0.00 0.00 42.46 40.83 2dh8 s ILE 41 CO 0.00 -0.62 1.11 0.23 0.00 0.00 0.00 174.94 175.66 2dh8 n MET 42 N 4.95 1.41 -4.29 2.79 2.81 -0.51 -4.87 117.12 119.41 2dh8 n MET 42 Ca -0.04 0.50 -0.24 0.00 -1.81 0.00 0.00 57.70 56.11 2dh8 n MET 42 Cb 0.43 -1.94 -0.12 0.00 -0.71 0.00 0.00 33.22 30.87 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 -1.10 1.14 1.07 0.03 1.02 -1.26 -1.05 119.74 119.58 2dh8 s LYS 43 Ca 0.64 -1.17 -0.19 0.00 0.02 0.00 0.00 55.97 55.26 2dh8 s LYS 43 Cb -0.73 -1.40 0.06 0.00 -0.52 0.00 0.00 37.83 35.23 2dh8 s LYS 43 CO 0.57 0.33 -0.25 -3.47 -0.92 0.00 0.00 175.35 171.60 2dh8 n ASP 44 N 1.06 -2.63 0.10 2.83 2.03 -0.70 -4.74 116.55 114.50 2dh8 n ASP 44 Ca -0.19 -0.16 -0.05 0.00 0.52 0.00 0.00 54.79 54.90 2dh8 n ASP 44 Cb 0.54 -0.81 -0.02 0.00 -0.72 0.00 0.00 41.12 40.10 2dh8 n ASP 44 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2dh8 h LYS 45 N -2.00 -0.31 0.00 -0.67 1.63 -1.97 -3.20 116.57 110.05 2dh8 h LYS 45 Ca -0.44 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 2dh8 h LYS 45 Cb 1.22 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 2dh8 h LYS 45 CO 0.29 -0.21 -0.36 1.15 -3.45 0.00 0.00 179.45 176.87 2dh8 h THR 46 N -0.84 0.00 -0.91 1.00 2.02 -2.01 -3.36 112.91 108.81 2dh8 h THR 46 Ca -0.03 -0.97 0.26 0.00 0.77 0.00 0.00 66.41 66.44 2dh8 h THR 46 Cb 0.25 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.62 2dh8 h THR 46 CO 0.05 0.00 0.74 0.71 0.37 0.00 0.00 175.52 177.40 2dh8 h THR 47 N -0.97 0.39 -3.36 3.16 1.35 -1.98 -3.43 112.91 108.07 2dh8 h THR 47 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.82 2dh8 h THR 47 Cb 0.36 0.46 -0.01 0.00 -1.73 0.00 0.00 68.15 67.23 2dh8 h THR 47 CO 0.00 0.00 -0.04 0.59 -0.25 0.00 0.00 175.52 175.82 2dh8 n ASN 48 N -3.98 -1.00 -0.08 5.36 3.02 -1.21 -4.73 115.26 112.63 2dh8 n ASN 48 Ca 0.19 0.25 -0.11 0.00 -0.03 0.00 0.00 54.58 54.88 2dh8 n ASN 48 Cb 1.06 -1.15 -0.07 0.00 -0.61 0.00 0.00 39.78 39.01 2dh8 n ASN 48 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2dh8 h GLN 49 N 0.00 0.00 -1.61 3.52 4.20 -1.84 -3.43 115.11 115.95 2dh8 h GLN 49 Ca -0.04 0.00 0.32 0.00 0.06 0.00 0.00 58.65 58.98 2dh8 h GLN 49 Cb 0.58 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.26 2dh8 h GLN 49 CO 0.06 0.54 0.82 -1.54 -0.67 0.00 0.00 178.83 178.04 2dh8 s SER 50 N -6.17 -0.05 0.00 1.46 1.04 -1.26 -4.79 113.70 103.93 2dh8 s SER 50 Ca -0.17 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2dh8 s SER 50 Cb 0.02 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2dh8 s SER 50 CO 0.40 -0.34 0.00 0.54 0.98 0.00 0.00 173.24 174.82 2dh8 n ARG 51 N -0.56 2.40 0.00 4.02 5.12 -0.21 -1.72 116.66 125.71 2dh8 n ARG 51 Ca -0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.85 2dh8 n ARG 51 Cb 0.62 -0.84 0.00 0.00 -1.16 0.00 0.00 32.46 31.08 2dh8 n ARG 51 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dh8 n GLY 52 N 2.00 1.21 3.46 -0.13 0.00 -1.26 -4.94 105.19 105.53 2dh8 n GLY 52 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.00 -0.48 0.00 1.61 -0.71 -1.26 -0.33 117.98 114.81 2dh8 s PHE 53 Ca 0.00 0.28 0.00 0.00 -1.04 0.00 0.00 56.93 56.17 2dh8 s PHE 53 Cb 0.00 0.56 0.00 0.00 -1.21 0.00 0.00 43.02 42.37 2dh8 s PHE 53 CO 0.00 -0.79 0.00 0.41 -1.34 0.00 0.00 175.22 173.50 2dh8 n GLY 54 N -0.35 3.67 3.24 1.99 0.00 -0.62 -1.43 105.19 111.69 2dh8 n GLY 54 Ca -0.15 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.82 -0.07 -0.13 1.61 0.40 0.11 -2.31 117.98 116.77 2dh8 s PHE 55 Ca 0.00 -0.08 -0.04 0.00 -0.60 0.00 0.00 56.93 56.21 2dh8 s PHE 55 Cb 0.00 0.07 0.06 0.00 0.51 0.00 0.00 43.02 43.67 2dh8 s PHE 55 CO 0.00 -0.49 0.23 0.08 0.70 0.00 0.00 175.22 175.74 2dh8 s VAL 56 N -2.56 -0.37 0.08 -0.44 1.01 0.21 -1.10 120.40 117.23 2dh8 s VAL 56 Ca -0.05 0.26 -0.15 0.00 0.00 0.00 0.00 61.98 62.04 2dh8 s VAL 56 Cb -0.01 -0.43 -0.06 0.00 0.00 0.00 0.00 36.38 35.88 2dh8 s VAL 56 CO -0.03 0.09 0.49 -0.75 0.00 0.00 0.00 175.10 174.90 2dh8 s LYS 57 N 2.38 3.99 -0.11 2.72 2.20 0.64 0.37 119.74 131.93 2dh8 s LYS 57 Ca 0.02 0.49 0.03 0.00 -0.36 0.00 0.00 55.97 56.15 2dh8 s LYS 57 Cb -0.12 -3.10 0.01 0.00 -1.51 0.00 0.00 37.83 33.11 2dh8 s LYS 57 CO -0.08 0.59 -0.19 -0.06 -0.36 0.00 0.00 175.35 175.24 2dh8 s PHE 58 N -1.26 2.28 0.46 4.03 0.08 0.08 -0.43 117.98 123.22 2dh8 s PHE 58 Ca 0.31 -1.03 0.33 0.00 0.12 0.00 0.00 56.93 56.66 2dh8 s PHE 58 Cb -0.16 -1.58 1.48 0.00 -0.57 0.00 0.00 43.02 42.18 2dh8 s PHE 58 CO 0.17 -0.47 1.62 -0.22 -0.10 0.00 0.00 175.22 176.22 2dh8 h LYS 59 N 7.12 0.06 -5.65 0.44 3.64 -1.75 -3.37 116.57 117.07 2dh8 h LYS 59 Ca -0.28 -0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.52 2dh8 h LYS 59 Cb 1.20 -0.01 -0.30 0.00 -0.41 0.00 0.00 32.23 32.70 2dh8 h LYS 59 CO 0.50 0.04 -0.84 0.16 -2.27 0.00 0.00 179.45 177.04 2dh8 s ASP 60 N -4.42 2.25 0.00 4.20 -4.77 -1.26 -5.01 116.67 107.66 2dh8 s ASP 60 Ca -0.07 -0.36 0.16 0.00 -3.30 0.00 0.00 52.55 48.98 2dh8 s ASP 60 Cb 0.29 -0.41 0.92 0.00 -1.09 0.00 0.00 42.92 42.64 2dh8 s ASP 60 CO 0.83 0.20 1.34 -0.81 0.70 0.00 0.00 175.17 177.44 2dh8 n PRO 61 N 2.82 0.47 0.01 2.11 -0.04 -1.26 -2.45 135.00 136.67 2dh8 n PRO 61 Ca -0.16 0.01 -0.12 0.00 -0.04 0.00 0.00 63.50 63.18 2dh8 n PRO 61 Cb 0.53 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.14 -0.13 3.54 -0.73 -1.92 -3.34 115.58 113.14 2dh8 h ASN 62 Ca 0.00 -0.26 -0.01 0.00 1.87 0.00 0.00 56.30 57.90 2dh8 h ASN 62 Cb 0.01 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.54 2dh8 h ASN 62 CO 0.00 1.23 0.06 0.00 -0.37 0.00 0.00 177.43 178.34 2dh8 h VAL 64 N 0.25 0.35 0.22 0.00 2.07 -1.72 -2.77 116.25 114.66 2dh8 h VAL 64 Ca 0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.59 2dh8 h VAL 64 Cb 0.08 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2dh8 h VAL 64 CO -0.01 0.00 -0.28 1.23 0.02 0.00 0.00 177.57 178.53 2dh8 h GLY 65 N -0.38 -0.60 -0.96 2.17 0.00 -1.71 -1.45 103.07 100.15 2dh8 h GLY 65 Ca 0.09 0.33 0.24 0.00 0.00 0.00 0.00 47.33 47.99 2dh8 h GLY 65 CO -0.30 -0.25 -0.05 2.41 0.00 0.00 0.00 176.54 178.35 2dh8 n THR 66 N -5.40 -0.40 -0.06 4.70 -1.04 -1.08 0.43 114.28 111.42 2dh8 n THR 66 Ca -0.08 2.13 -0.13 0.00 -2.04 0.00 0.00 64.05 63.92 2dh8 n THR 66 Cb 0.31 -3.06 -0.06 0.00 -1.82 0.00 0.00 70.33 65.70 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 1.34 -0.75 12.58 2.07 -1.20 -3.01 116.25 127.28 2dh8 h VAL 67 Ca 0.55 -1.35 0.13 0.00 0.82 0.00 0.00 66.70 66.85 2dh8 h VAL 67 Cb 1.05 1.81 -0.09 0.00 -1.52 0.00 0.00 31.29 32.54 2dh8 h VAL 67 CO -0.92 0.41 0.32 -0.07 0.02 0.00 0.00 177.57 177.32 2dh8 h LEU 68 N 0.10 0.33 -1.14 2.57 3.38 0.11 0.24 115.31 120.89 2dh8 h LEU 68 Ca 0.03 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2dh8 h LEU 68 Cb 0.73 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2dh8 h LEU 68 CO 0.05 0.14 0.25 0.00 0.09 0.00 0.00 178.44 178.97 2dh8 h ALA 69 N 1.52 1.33 -0.15 1.53 0.00 -0.90 -2.10 119.26 120.49 2dh8 h ALA 69 Ca 0.40 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2dh8 h ALA 69 Cb 0.58 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2dh8 h ALA 69 CO -0.37 0.51 0.02 1.03 0.00 0.00 0.00 179.25 180.43 2dh8 h SER 70 N 0.84 0.19 -1.56 0.00 0.87 -0.82 -3.45 113.55 109.63 2dh8 h SER 70 Ca 0.20 -0.02 -0.48 0.00 -1.23 0.00 0.00 61.79 60.27 2dh8 h SER 70 Cb 0.14 -0.05 0.14 0.00 -0.44 0.00 0.00 62.40 62.20 2dh8 h SER 70 CO -0.02 0.22 -0.89 0.54 -0.53 0.00 0.00 176.83 176.14 2dh8 n ARG 71 N -4.43 0.00 -0.62 2.24 1.74 -0.79 -4.71 116.66 110.09 2dh8 n ARG 71 Ca -0.01 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.89 2dh8 n ARG 71 Cb 0.15 -0.80 0.15 0.00 -1.02 0.00 0.00 32.46 30.94 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 1.18 -2.30 -4.21 5.56 -0.04 -1.26 -5.09 135.00 128.83 2dh8 n PRO 72 Ca 0.07 -1.04 -0.12 0.00 -0.04 0.00 0.00 63.50 62.36 2dh8 n PRO 72 Cb 0.37 -0.98 -0.10 0.00 -0.04 0.00 0.00 33.50 32.75 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 -2.18 1.13 -0.30 0.54 3.76 -0.92 -5.06 115.29 112.26 2dh8 s HIS 73 Ca 0.42 -1.18 -0.03 0.00 -0.15 0.00 0.00 55.06 54.12 2dh8 s HIS 73 Cb -0.04 -0.63 0.19 0.00 1.11 0.00 0.00 32.58 33.21 2dh8 s HIS 73 CO 0.32 -0.41 0.67 0.99 -0.85 0.00 0.00 174.74 175.46 2dh8 s THR 74 N -3.90 -0.90 0.15 1.30 2.01 -1.26 -1.29 115.64 111.75 2dh8 s THR 74 Ca 0.29 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.37 2dh8 s THR 74 Cb 0.07 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 2dh8 s THR 74 CO 0.06 0.00 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.59 2dh8 s LEU 75 N 2.87 2.41 -1.52 4.42 2.96 -0.48 -4.76 118.68 124.59 2dh8 s LEU 75 Ca 0.18 -0.83 -0.12 0.00 -0.22 0.00 0.00 54.13 53.14 2dh8 s LEU 75 Cb -0.14 -0.80 0.08 0.00 0.50 0.00 0.00 46.19 45.82 2dh8 s LEU 75 CO -0.20 -0.03 0.92 0.47 -1.32 0.00 0.00 176.35 176.19 2dh8 n ASP 76 N 0.46 -4.11 -2.16 3.68 8.00 -1.26 -0.39 116.55 120.76 2dh8 n ASP 76 Ca -0.14 -0.81 -0.17 0.00 0.71 0.00 0.00 54.79 54.37 2dh8 n ASP 76 Cb 0.56 -3.79 -0.03 0.00 -0.02 0.00 0.00 41.12 37.85 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 -1.67 0.09 2.81 0.44 0.00 -1.26 -4.85 105.19 100.75 2dh8 n GLY 77 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.60 0.40 0.03 1.61 3.00 0.48 -5.12 118.95 114.74 2dh8 s ARG 78 Ca 0.00 0.08 -0.30 0.00 -1.00 0.00 0.00 55.73 54.51 2dh8 s ARG 78 Cb 0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 34.95 34.26 2dh8 s ARG 78 CO 0.00 -0.17 1.73 -0.80 0.00 0.00 0.00 175.30 176.06 2dh8 s ASN 79 N 1.24 6.58 0.28 -2.12 -0.87 -1.26 -1.38 114.94 117.42 2dh8 s ASN 79 Ca -0.07 2.46 0.05 0.00 -1.57 0.00 0.00 52.86 53.73 2dh8 s ASN 79 Cb -0.13 -2.55 -0.06 0.00 -0.02 0.00 0.00 41.25 38.49 2dh8 s ASN 79 CO -0.02 -0.94 -0.02 0.27 -2.57 0.00 0.00 177.10 173.82 2dh8 s ILE 80 N 3.48 1.38 -0.25 0.60 -4.36 -0.41 -4.61 121.20 117.02 2dh8 s ILE 80 Ca 0.77 -2.07 -0.03 0.00 -0.26 0.00 0.00 60.65 59.06 2dh8 s ILE 80 Cb -0.39 -2.50 0.14 0.00 1.25 0.00 0.00 42.46 40.96 2dh8 s ILE 80 CO 0.33 -0.24 0.41 -0.62 0.24 0.00 0.00 174.94 175.07 2dh8 s ASP 81 N -3.42 -0.04 0.98 4.36 2.15 -1.03 -2.16 116.67 117.52 2dh8 s ASP 81 Ca 0.31 0.42 -0.12 0.00 0.43 0.00 0.00 52.55 53.59 2dh8 s ASP 81 Cb 0.05 1.29 0.18 0.00 -0.30 0.00 0.00 42.92 44.15 2dh8 s ASP 81 CO 0.12 -0.28 1.09 -2.16 -0.17 0.00 0.00 175.17 173.77 2dh8 s PRO 82 N 2.60 0.55 -0.04 4.34 0.04 -1.26 -0.50 135.00 140.73 2dh8 s PRO 82 Ca 0.12 0.57 -0.08 0.00 0.04 0.00 0.00 61.00 61.64 2dh8 s PRO 82 Cb -0.15 -1.75 0.01 0.00 0.04 0.00 0.00 34.50 32.66 2dh8 s PRO 82 CO -0.16 -2.66 0.20 0.15 0.04 0.00 0.00 177.00 174.56 2dh8 s LYS 83 N -4.96 0.39 0.00 4.56 1.02 0.43 -4.81 119.74 116.38 2dh8 s LYS 83 Ca 0.65 -0.03 0.11 0.00 0.02 0.00 0.00 55.97 56.72 2dh8 s LYS 83 Cb -0.18 0.17 0.66 0.00 -0.52 0.00 0.00 37.83 37.95 2dh8 s LYS 83 CO 0.57 -0.08 1.09 -0.35 -0.92 0.00 0.00 175.35 175.66 2dh8 n PRO 84 N 2.18 0.49 -3.34 -1.68 -0.04 -1.26 -0.15 135.00 131.20 2dh8 n PRO 84 Ca -0.18 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.05 2dh8 n PRO 84 Cb 0.57 -1.35 0.05 0.00 -0.04 0.00 0.00 33.50 32.73 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 -3.23 2.49 1.02 0.00 -4.23 -1.26 -4.84 115.64 105.60 2dh8 s THR 86 Ca 0.45 -1.99 -0.13 0.00 -1.18 0.00 0.00 61.69 58.85 2dh8 s THR 86 Cb -0.20 -2.21 0.20 0.00 1.34 0.00 0.00 72.50 71.63 2dh8 s THR 86 CO 0.56 -0.13 1.09 -2.16 -0.54 0.00 0.00 174.62 173.44 2dh8 s PRO 87 N -2.73 0.23 0.41 3.99 0.04 -1.26 -5.01 135.00 130.68 2dh8 s PRO 87 Ca 0.22 0.46 -0.24 0.00 0.04 0.00 0.00 61.00 61.48 2dh8 s PRO 87 Cb -0.08 -1.72 -0.09 0.00 0.04 0.00 0.00 34.50 32.66 2dh8 s PRO 87 CO 0.11 -2.85 1.08 0.50 0.04 0.00 0.00 177.00 175.88 2dh8 s ARG 88 N -4.98 4.06 0.00 4.56 3.52 -1.26 -4.23 118.95 120.62 2dh8 s ARG 88 Ca 0.66 1.59 0.00 0.00 -0.13 0.00 0.00 55.73 57.84 2dh8 s ARG 88 Cb -0.18 -2.51 0.00 0.00 -1.56 0.00 0.00 34.95 30.69 2dh8 s ARG 88 CO 0.58 -0.25 0.00 0.41 -0.81 0.00 0.00 175.30 175.23 2dh8 n GLY 89 N 0.37 1.07 2.66 8.12 0.00 -1.26 -5.08 105.19 111.06 2dh8 n GLY 89 Ca 0.05 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 2dh8 n GLY 89 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dh8 s MET 90 N -0.95 0.94 0.40 1.61 0.00 -1.26 -5.12 119.30 114.93 2dh8 s MET 90 Ca 0.00 -1.57 -0.24 0.00 0.00 0.00 0.00 55.69 53.89 2dh8 s MET 90 Cb 0.00 -1.99 -0.09 0.00 0.00 0.00 0.00 34.83 32.75 2dh8 s MET 90 CO 0.00 -1.12 1.04 1.14 0.00 0.00 0.00 175.02 176.08 2dh8 s GLN 91 N 0.90 4.15 0.20 4.11 -2.07 -1.26 -5.00 119.66 120.69 2dh8 s GLN 91 Ca 0.15 1.47 -0.30 0.00 -1.82 0.00 0.00 55.36 54.86 2dh8 s GLN 91 Cb -0.22 -2.50 -0.09 0.00 -1.09 0.00 0.00 33.01 29.12 2dh8 s GLN 91 CO -0.07 -0.14 1.30 -1.25 -1.32 0.00 0.00 175.29 173.81 2dh8 s PRO 92 N -2.57 4.39 0.14 9.60 0.04 -1.26 -4.97 135.00 140.38 2dh8 s PRO 92 Ca 0.58 2.05 -0.31 0.00 0.04 0.00 0.00 61.00 63.36 2dh8 s PRO 92 Cb -0.21 -3.19 -0.10 0.00 0.04 0.00 0.00 34.50 31.04 2dh8 s PRO 92 CO 0.26 -0.24 1.56 -1.54 0.04 0.00 0.00 177.00 177.08 2dh8 s SER 93 N 0.30 6.61 -0.16 6.66 1.04 -1.26 -4.03 113.70 122.87 2dh8 s SER 93 Ca 0.56 2.56 -0.14 0.00 0.48 0.00 0.00 55.95 59.41 2dh8 s SER 93 Cb -0.36 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.19 2dh8 s SER 93 CO 0.38 -0.82 0.24 0.61 0.98 0.00 0.00 173.24 174.64 2dh8 n GLY 94 N 3.77 0.07 0.00 7.32 0.00 -1.26 -4.75 105.19 110.34 2dh8 n GLY 94 Ca 0.14 0.42 0.07 0.00 0.00 0.00 0.00 46.02 46.65 2dh8 n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dh8 n PRO 95 N 0.69 0.49 -3.79 1.61 -0.04 -1.26 -4.66 135.00 128.04 2dh8 n PRO 95 Ca -0.03 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.08 2dh8 n PRO 95 Cb 0.53 -1.47 -0.09 0.00 -0.04 0.00 0.00 33.50 32.43 2dh8 n PRO 95 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dh8 s SER 96 N -1.97 5.99 -0.20 3.54 0.15 -1.26 -5.00 113.70 114.95 2dh8 s SER 96 Ca 0.22 0.15 -0.16 0.00 0.70 0.00 0.00 55.95 56.86 2dh8 s SER 96 Cb 0.10 -2.05 -0.11 0.00 -1.71 0.00 0.00 66.02 62.25 2dh8 s SER 96 CO 0.17 0.14 -0.09 -0.24 1.20 0.00 0.00 173.24 174.43 2dh8 n SER 97 N 3.75 1.87 0.00 5.45 2.88 -1.26 -5.19 113.62 121.12 2dh8 n SER 97 Ca -0.16 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2dh8 n SER 97 Cb 0.52 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 2dh8 n SER 97 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42