#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 6.76 0.12 1.61 0.15 -1.26 -5.01 113.70 116.07 2dh8 s SER -5 Ca 0.00 0.92 -0.32 0.00 0.70 0.00 0.00 55.95 57.25 2dh8 s SER -5 Cb 0.00 -2.23 -0.10 0.00 -1.71 0.00 0.00 66.02 61.97 2dh8 s SER -5 CO 0.00 0.26 1.57 0.28 1.20 0.00 0.00 173.24 176.56 2dh8 h SER -4 N 4.31 -1.41 -6.00 5.45 0.02 -2.06 -3.47 113.55 110.39 2dh8 h SER -4 Ca -0.51 0.16 -0.22 0.00 -0.84 0.00 0.00 61.79 60.38 2dh8 h SER -4 Cb 1.21 0.54 0.00 0.00 0.14 0.00 0.00 62.40 64.29 2dh8 h SER -4 CO 0.63 -0.50 -0.52 0.61 -1.14 0.00 0.00 176.83 175.91 2dh8 n GLY -3 N -1.46 -1.24 2.26 -3.77 0.00 -1.26 -4.83 105.19 94.89 2dh8 n GLY -3 Ca -0.07 0.57 -0.28 0.00 0.00 0.00 0.00 46.02 46.24 2dh8 n GLY -3 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dh8 n SER -2 N -2.06 7.15 -4.64 1.61 2.88 -1.26 -4.77 113.62 112.53 2dh8 n SER -2 Ca -0.14 -3.49 -0.38 0.00 -1.33 0.00 0.00 58.87 53.53 2dh8 n SER -2 Cb 0.59 -1.04 -0.09 0.00 -0.75 0.00 0.00 64.21 62.92 2dh8 n SER -2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dh8 s SER -1 N -0.84 6.29 0.00 -3.46 0.01 -1.26 -4.89 113.70 109.56 2dh8 s SER -1 Ca 0.51 0.33 0.00 0.00 1.31 0.00 0.00 55.95 58.11 2dh8 s SER -1 Cb 0.40 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 64.43 2dh8 s SER -1 CO -0.08 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.09 2dh8 n GLY 0 N 4.34 -1.07 3.39 3.44 0.00 -1.26 -5.09 105.19 108.94 2dh8 n GLY 0 Ca -0.10 0.46 -0.13 0.00 0.00 0.00 0.00 46.02 46.25 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 1.05 0.10 1.61 0.00 -1.26 -4.93 119.30 115.88 2dh8 s MET 1 Ca 0.00 -0.29 0.05 0.00 0.00 0.00 0.00 55.69 55.45 2dh8 s MET 1 Cb 0.00 0.48 -0.03 0.00 0.00 0.00 0.00 34.83 35.28 2dh8 s MET 1 CO 0.00 -0.39 -0.13 1.21 0.00 0.00 0.00 175.02 175.71 2dh8 s ASN 2 N -2.10 1.81 -0.17 -1.18 2.47 -1.26 -4.99 114.94 109.52 2dh8 s ASN 2 Ca -0.04 -0.76 -0.19 0.00 0.42 0.00 0.00 52.86 52.30 2dh8 s ASN 2 Cb -0.00 -0.05 -0.16 0.00 -1.45 0.00 0.00 41.25 39.59 2dh8 s ASN 2 CO -0.03 -0.15 0.25 -1.13 -3.72 0.00 0.00 177.10 172.32 2dh8 h ASN 3 N 3.74 0.00 -1.41 -4.21 -0.73 -2.00 -3.48 115.58 107.49 2dh8 h ASN 3 Ca -0.40 -0.47 -0.65 0.00 1.87 0.00 0.00 56.30 56.65 2dh8 h ASN 3 Cb 1.19 0.00 0.13 0.00 0.27 0.00 0.00 38.32 39.91 2dh8 h ASN 3 CO 0.48 1.13 -0.58 -1.20 -0.37 0.00 0.00 177.43 176.89 2dh8 n SER 4 N -4.55 -1.45 -2.68 1.15 7.64 -1.26 -4.06 113.62 108.41 2dh8 n SER 4 Ca -0.19 1.03 -0.04 0.00 1.01 0.00 0.00 58.87 60.69 2dh8 n SER 4 Cb 0.48 -0.97 -0.03 0.00 -1.01 0.00 0.00 64.21 62.68 2dh8 n SER 4 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dh8 n GLY 5 N 2.01 -4.56 2.54 0.23 0.00 -1.26 -4.88 105.19 99.27 2dh8 n GLY 5 Ca 0.15 1.29 -0.37 0.00 0.00 0.00 0.00 46.02 47.09 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 1.47 6.40 -0.04 4.61 0.00 -1.26 -4.35 120.51 127.35 2dh8 n ALA 6 Ca -0.27 -3.69 -0.07 0.00 0.00 0.00 0.00 53.44 49.41 2dh8 n ALA 6 Cb 0.43 -1.86 -0.03 0.00 0.00 0.00 0.00 19.45 17.99 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 -0.75 2.38 -1.98 0.00 -0.08 -1.26 -4.66 116.55 110.21 2dh8 n ASP 7 Ca 0.59 0.01 -0.21 0.00 -1.51 0.00 0.00 54.79 53.67 2dh8 n ASP 7 Cb 0.50 -0.17 0.08 0.00 2.34 0.00 0.00 41.12 43.88 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 -2.97 2.04 0.16 -0.67 1.02 -1.26 -4.52 120.64 114.44 2dh8 n GLU 8 Ca -0.15 -2.19 -0.08 0.00 -0.02 0.00 0.00 57.16 54.72 2dh8 n GLU 8 Cb 0.64 -1.86 -0.04 0.00 -0.02 0.00 0.00 31.44 30.16 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 0.87 0.00 -0.11 -3.67 2.04 -1.83 -3.27 117.51 111.54 2dh8 h ILE 9 Ca 0.43 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 2dh8 h ILE 9 Cb 1.48 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2dh8 h ILE 9 CO 0.96 0.00 0.01 0.61 0.00 0.00 0.00 178.15 179.73 2dh8 n GLY 10 N 0.53 1.81 3.83 5.37 0.00 -1.26 -4.83 105.19 110.64 2dh8 n GLY 10 Ca -0.06 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.29 3.33 -0.28 1.61 2.20 -1.23 -0.35 119.74 123.73 2dh8 s LYS 11 Ca 0.10 -0.21 0.02 0.00 -0.36 0.00 0.00 55.97 55.52 2dh8 s LYS 11 Cb 0.08 -3.09 0.07 0.00 -1.51 0.00 0.00 37.83 33.38 2dh8 s LYS 11 CO 0.03 0.76 -0.03 -1.17 -0.36 0.00 0.00 175.35 174.58 2dh8 s LEU 12 N -1.05 3.32 -0.38 5.43 2.96 0.58 -4.36 118.68 125.17 2dh8 s LEU 12 Ca 0.15 -1.53 -0.27 0.00 -0.22 0.00 0.00 54.13 52.26 2dh8 s LEU 12 Cb -0.12 -1.36 0.02 0.00 0.50 0.00 0.00 46.19 45.23 2dh8 s LEU 12 CO 0.04 -0.28 0.98 0.12 -1.32 0.00 0.00 176.35 175.90 2dh8 s PHE 13 N 1.22 3.04 0.02 5.38 5.36 0.12 -1.49 117.98 131.62 2dh8 s PHE 13 Ca -0.01 0.80 -0.21 0.00 -0.96 0.00 0.00 56.93 56.55 2dh8 s PHE 13 Cb -0.19 -3.80 -0.06 0.00 -0.34 0.00 0.00 43.02 38.63 2dh8 s PHE 13 CO -0.08 -0.91 0.63 0.08 -1.46 0.00 0.00 175.22 173.47 2dh8 s VAL 14 N 3.68 4.83 -0.29 3.12 1.01 -1.21 0.12 120.40 131.67 2dh8 s VAL 14 Ca 0.41 1.32 -0.00 0.00 0.00 0.00 0.00 61.98 63.71 2dh8 s VAL 14 Cb -0.11 -3.97 0.09 0.00 0.00 0.00 0.00 36.38 32.39 2dh8 s VAL 14 CO 0.21 0.44 0.07 -0.83 0.00 0.00 0.00 175.10 174.98 2dh8 s GLY 15 N -0.36 1.13 0.00 4.51 0.00 -0.20 -2.78 107.32 109.62 2dh8 s GLY 15 Ca 0.32 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.46 2dh8 s GLY 15 CO 0.19 1.44 0.00 0.61 0.00 0.00 0.00 173.10 175.34 2dh8 n GLY 16 N 4.80 0.82 3.72 0.20 0.00 0.04 -2.31 105.19 112.46 2dh8 n GLY 16 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 2.53 -0.05 0.99 1.43 0.04 -4.15 118.68 119.46 2dh8 s LEU 17 Ca 0.00 1.70 0.04 0.00 -1.03 0.00 0.00 54.13 54.84 2dh8 s LEU 17 Cb 0.00 -4.18 -0.02 0.00 0.03 0.00 0.00 46.19 42.01 2dh8 s LEU 17 CO 0.00 -2.58 -0.16 -0.62 0.23 0.00 0.00 176.35 173.22 2dh8 s ASP 18 N -3.26 3.90 0.52 2.29 2.15 -1.26 -4.08 116.67 116.94 2dh8 s ASP 18 Ca 0.63 -0.24 0.45 0.00 0.43 0.00 0.00 52.55 53.82 2dh8 s ASP 18 Cb -0.19 -0.84 1.66 0.00 -0.30 0.00 0.00 42.92 43.26 2dh8 s ASP 18 CO 0.57 0.33 1.59 4.11 -0.17 0.00 0.00 175.17 181.60 2dh8 h TRP 19 N 5.46 0.15 0.01 -5.34 5.08 -1.78 0.68 115.95 120.20 2dh8 h TRP 19 Ca -0.44 0.01 -0.00 0.00 1.08 0.00 0.00 58.89 59.53 2dh8 h TRP 19 Cb 1.15 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 27.28 2dh8 h TRP 19 CO 0.49 -0.08 -0.00 0.77 -1.28 0.00 0.00 178.44 178.33 2dh8 h SER 20 N 0.01 -0.01 -0.80 0.11 0.02 -1.94 -3.36 113.55 107.58 2dh8 h SER 20 Ca 0.91 -0.60 -0.49 0.00 -0.84 0.00 0.00 61.79 60.76 2dh8 h SER 20 Cb 3.45 0.00 0.09 0.00 0.14 0.00 0.00 62.40 66.08 2dh8 h SER 20 CO -0.14 0.60 -0.43 0.41 -1.14 0.00 0.00 176.83 176.13 2dh8 n THR 21 N -4.80 1.37 -4.33 -2.27 -1.04 0.24 -4.97 114.28 98.48 2dh8 n THR 21 Ca -0.09 -0.37 -0.18 0.00 -2.04 0.00 0.00 64.05 61.37 2dh8 n THR 21 Cb 0.31 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.71 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 -0.80 1.67 0.22 12.58 -4.23 -1.26 -4.84 115.64 118.97 2dh8 s THR 22 Ca 0.47 -2.13 -0.08 0.00 -1.18 0.00 0.00 61.69 58.77 2dh8 s THR 22 Cb -0.67 -1.97 0.17 0.00 1.34 0.00 0.00 72.50 71.38 2dh8 s THR 22 CO 0.42 -0.56 1.82 1.56 -0.54 0.00 0.00 174.62 177.32 2dh8 h GLN 23 N 2.72 1.16 0.31 3.99 4.20 -1.93 -0.17 115.11 125.40 2dh8 h GLN 23 Ca -0.38 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.16 2dh8 h GLN 23 Cb 1.21 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.77 2dh8 h GLN 23 CO 0.60 0.88 -0.28 0.93 -0.67 0.00 0.00 178.83 180.29 2dh8 h GLU 24 N 1.14 -0.56 -0.98 1.46 3.07 -1.96 -0.04 114.58 116.71 2dh8 h GLU 24 Ca 0.28 0.04 0.05 0.00 -0.50 0.00 0.00 59.36 59.23 2dh8 h GLU 24 Cb 0.08 0.13 -0.06 0.00 -0.84 0.00 0.00 28.75 28.06 2dh8 h GLU 24 CO -0.04 -0.37 0.64 1.15 -1.40 0.00 0.00 179.01 178.98 2dh8 h THR 25 N -0.58 1.12 -0.87 1.13 2.02 -1.98 -1.93 112.91 111.82 2dh8 h THR 25 Ca -0.04 -0.41 0.07 0.00 0.77 0.00 0.00 66.41 66.81 2dh8 h THR 25 Cb 0.50 -0.17 -0.07 0.00 -1.74 0.00 0.00 68.15 66.66 2dh8 h THR 25 CO -0.02 0.22 0.53 0.25 0.37 0.00 0.00 175.52 176.87 2dh8 h LEU 26 N 1.19 0.81 -0.21 2.58 5.85 -0.80 -0.63 115.31 124.10 2dh8 h LEU 26 Ca 0.41 0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.20 2dh8 h LEU 26 Cb 0.09 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2dh8 h LEU 26 CO -0.15 0.50 -0.02 0.03 -0.34 0.00 0.00 178.44 178.46 2dh8 h ARG 27 N 0.94 0.04 0.72 1.25 3.08 -0.18 -2.41 114.38 117.81 2dh8 h ARG 27 Ca 0.39 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.41 2dh8 h ARG 27 Cb 0.24 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.29 2dh8 h ARG 27 CO -0.20 0.02 -0.34 0.77 -1.07 0.00 0.00 179.97 179.15 2dh8 h SER 28 N 0.04 -0.81 -0.91 7.04 0.02 -1.33 0.70 113.55 118.29 2dh8 h SER 28 Ca 0.10 0.01 0.36 0.00 -0.84 0.00 0.00 61.79 61.41 2dh8 h SER 28 Cb 0.14 0.21 -0.17 0.00 0.14 0.00 0.00 62.40 62.72 2dh8 h SER 28 CO -0.19 -0.46 0.40 0.00 -1.14 0.00 0.00 176.83 175.43 2dh8 n TYR 29 N -5.43 0.97 0.01 3.45 9.36 -0.30 0.12 117.16 125.34 2dh8 n TYR 29 Ca -0.13 1.08 -0.13 0.00 3.32 0.00 0.00 57.90 62.04 2dh8 n TYR 29 Cb 0.39 -1.43 -0.14 0.00 -0.63 0.00 0.00 39.34 37.54 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 0.21 -0.69 2.98 0.04 -1.30 -3.37 116.94 114.81 2dh8 h PHE 30 Ca 0.73 -0.15 0.15 0.00 2.80 0.00 0.00 57.97 61.49 2dh8 h PHE 30 Cb 1.87 -0.01 -0.11 0.00 2.20 0.00 0.00 35.95 39.91 2dh8 h PHE 30 CO -0.10 1.27 0.13 1.03 -0.60 0.00 0.00 178.31 180.04 2dh8 h SER 31 N 0.03 -0.05 -0.75 2.17 0.87 0.74 0.40 113.55 116.95 2dh8 h SER 31 Ca -0.29 0.14 0.22 0.00 -1.23 0.00 0.00 61.79 60.63 2dh8 h SER 31 Cb 2.00 0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 64.14 2dh8 h SER 31 CO 0.10 -0.05 0.73 0.06 -0.53 0.00 0.00 176.83 177.15 2dh8 h GLN 32 N 0.23 0.00 0.00 2.24 3.07 -1.44 -1.72 115.11 117.49 2dh8 h GLN 32 Ca 0.38 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.86 2dh8 h GLN 32 Cb 0.63 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.15 2dh8 h GLN 32 CO -0.50 0.00 -1.53 0.66 0.09 0.00 0.00 178.83 177.55 2dh8 n TYR 33 N -3.71 0.67 -3.86 0.06 4.01 0.13 -5.01 117.16 109.45 2dh8 n TYR 33 Ca 0.16 0.29 -0.12 0.00 -0.16 0.00 0.00 57.90 58.07 2dh8 n TYR 33 Cb 0.99 -1.01 -0.12 0.00 -0.31 0.00 0.00 39.34 38.90 2dh8 n TYR 33 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2dh8 s GLY 34 N -4.98 -0.01 -0.65 2.72 0.00 -0.36 -4.96 107.32 99.08 2dh8 s GLY 34 Ca -0.30 0.09 -0.28 0.00 0.00 0.00 0.00 44.72 44.22 2dh8 s GLY 34 CO 0.52 0.01 2.50 -2.21 0.00 0.00 0.00 173.10 173.91 2dh8 n GLU 35 N 2.37 0.70 -1.98 2.90 2.13 -1.26 -3.78 120.64 121.72 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 0.58 -2.70 -0.03 0.00 0.27 0.00 0.00 31.44 29.56 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 10.72 3.34 -0.20 6.31 1.01 -1.26 -2.05 120.40 138.27 2dh8 s VAL 36 Ca 1.12 0.62 -0.03 0.00 0.00 0.00 0.00 61.98 63.69 2dh8 s VAL 36 Cb -0.60 -3.40 -0.20 0.00 0.00 0.00 0.00 36.38 32.18 2dh8 s VAL 36 CO 0.36 -0.03 0.01 0.52 0.00 0.00 0.00 175.10 175.96 2dh8 n VAL 37 N 5.09 1.61 -3.66 2.92 0.31 0.50 -4.90 118.33 120.20 2dh8 n VAL 37 Ca 0.16 -0.58 -0.07 0.00 -0.01 0.00 0.00 64.34 63.84 2dh8 n VAL 37 Cb 0.42 -1.57 -0.08 0.00 -0.91 0.00 0.00 33.84 31.70 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 -6.77 -0.68 -0.14 4.52 2.15 -1.23 -4.97 116.67 109.55 2dh8 s ASP 38 Ca -0.30 1.23 -0.02 0.00 0.43 0.00 0.00 52.55 53.89 2dh8 s ASP 38 Cb 0.08 1.51 -0.02 0.00 -0.30 0.00 0.00 42.92 44.19 2dh8 s ASP 38 CO 0.66 -0.22 -0.09 0.00 -0.17 0.00 0.00 175.17 175.35 2dh8 s VAL 40 N 0.41 1.51 -0.26 0.00 1.01 -0.27 -4.96 120.40 117.84 2dh8 s VAL 40 Ca -0.07 -1.07 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 2dh8 s VAL 40 Cb -0.15 -1.31 0.08 0.00 0.00 0.00 0.00 36.38 35.00 2dh8 s VAL 40 CO 0.04 0.21 0.06 -0.63 0.00 0.00 0.00 175.10 174.79 2dh8 s ILE 41 N -0.73 0.73 0.25 2.22 1.01 -1.26 -0.20 121.20 123.22 2dh8 s ILE 41 Ca 0.06 -1.01 -0.31 0.00 0.00 0.00 0.00 60.65 59.39 2dh8 s ILE 41 Cb -0.08 -1.38 -0.13 0.00 0.01 0.00 0.00 42.46 40.88 2dh8 s ILE 41 CO 0.01 -0.45 1.54 0.23 0.00 0.00 0.00 174.94 176.27 2dh8 n MET 42 N 4.94 2.39 -4.46 2.79 2.81 -0.70 -4.87 117.12 120.02 2dh8 n MET 42 Ca -0.06 0.85 -0.22 0.00 -1.81 0.00 0.00 57.70 56.46 2dh8 n MET 42 Cb 0.44 -2.59 -0.10 0.00 -0.71 0.00 0.00 33.22 30.25 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 -0.08 1.63 0.89 0.03 1.02 -1.26 -2.40 119.74 119.57 2dh8 s LYS 43 Ca 0.69 -1.86 -0.11 0.00 0.02 0.00 0.00 55.97 54.71 2dh8 s LYS 43 Cb -0.58 -1.14 0.13 0.00 -0.52 0.00 0.00 37.83 35.72 2dh8 s LYS 43 CO 0.46 -0.03 1.12 0.34 -0.92 0.00 0.00 175.35 176.31 2dh8 s ASP 44 N -3.49 3.25 0.44 2.83 2.15 -1.05 -4.79 116.67 116.01 2dh8 s ASP 44 Ca 0.32 1.97 0.24 0.00 0.43 0.00 0.00 52.55 55.51 2dh8 s ASP 44 Cb 0.06 -2.50 0.64 0.00 -0.30 0.00 0.00 42.92 40.82 2dh8 s ASP 44 CO 0.14 -2.85 1.71 0.07 -0.17 0.00 0.00 175.17 174.06 2dh8 h LYS 45 N -1.70 0.00 0.00 4.34 2.10 -1.97 -3.15 116.57 116.19 2dh8 h LYS 45 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2dh8 h LYS 45 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2dh8 h LYS 45 CO 0.46 0.14 0.00 2.41 -2.00 0.00 0.00 179.45 180.46 2dh8 n THR 46 N -3.18 0.00 0.19 0.07 -1.04 -1.26 -4.74 114.28 104.32 2dh8 n THR 46 Ca 0.02 0.02 0.18 0.00 -2.04 0.00 0.00 64.05 62.24 2dh8 n THR 46 Cb 0.50 -0.98 0.76 0.00 -1.82 0.00 0.00 70.33 68.79 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 0.00 0.23 -6.02 12.58 2.02 -1.99 -3.44 112.91 116.28 2dh8 h THR 47 Ca 0.00 0.00 -0.45 0.00 0.77 0.00 0.00 66.41 66.73 2dh8 h THR 47 Cb 0.00 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2dh8 h THR 47 CO 0.00 0.00 -0.72 0.59 0.37 0.00 0.00 175.52 175.76 2dh8 n ASN 48 N -3.39 -5.06 -4.40 4.18 5.03 -1.19 -4.88 115.26 105.56 2dh8 n ASN 48 Ca 0.04 -0.67 -0.33 0.00 0.87 0.00 0.00 54.58 54.48 2dh8 n ASN 48 Cb 0.54 -4.04 -0.14 0.00 -1.02 0.00 0.00 39.78 35.12 2dh8 n ASN 48 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2dh8 s GLN 49 N -6.46 3.46 -0.99 3.52 -1.52 -1.26 -4.59 119.66 111.82 2dh8 s GLN 49 Ca 0.61 -0.63 -0.30 0.00 -1.95 0.00 0.00 55.36 53.09 2dh8 s GLN 49 Cb -0.30 -2.75 -0.22 0.00 -0.22 0.00 0.00 33.01 29.52 2dh8 s GLN 49 CO 0.75 0.18 2.67 0.43 -0.25 0.00 0.00 175.29 179.06 2dh8 n SER 50 N 3.67 0.26 -0.14 5.90 7.64 -1.26 -2.54 113.62 127.15 2dh8 n SER 50 Ca -0.18 0.13 -0.06 0.00 1.01 0.00 0.00 58.87 59.77 2dh8 n SER 50 Cb 0.52 -0.92 -0.00 0.00 -1.01 0.00 0.00 64.21 62.80 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 12.14 -0.19 0.00 1.43 3.08 -1.78 -3.02 114.38 126.05 2dh8 h ARG 51 Ca -0.05 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2dh8 h ARG 51 Cb 1.30 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.39 2dh8 h ARG 51 CO 1.39 -0.13 0.00 0.41 -1.07 0.00 0.00 179.97 180.58 2dh8 n GLY 52 N -1.42 0.00 3.59 0.04 0.00 -1.26 -4.62 105.19 101.52 2dh8 n GLY 52 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 -0.19 0.00 1.61 -0.71 -1.26 -0.78 117.98 116.65 2dh8 s PHE 53 Ca 0.00 0.19 0.00 0.00 -1.04 0.00 0.00 56.93 56.08 2dh8 s PHE 53 Cb 0.00 0.50 0.00 0.00 -1.21 0.00 0.00 43.02 42.31 2dh8 s PHE 53 CO 0.00 -0.25 0.00 0.41 -1.34 0.00 0.00 175.22 174.04 2dh8 n GLY 54 N 0.12 3.29 3.34 1.99 0.00 -1.12 -1.71 105.19 111.10 2dh8 n GLY 54 Ca -0.03 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.05 -0.28 -0.17 1.61 0.40 0.72 -3.29 117.98 116.93 2dh8 s PHE 55 Ca 0.00 -0.01 -0.06 0.00 -0.60 0.00 0.00 56.93 56.27 2dh8 s PHE 55 Cb 0.00 0.33 0.08 0.00 0.51 0.00 0.00 43.02 43.94 2dh8 s PHE 55 CO 0.00 -0.73 0.33 0.08 0.70 0.00 0.00 175.22 175.60 2dh8 s VAL 56 N -3.77 -0.52 0.01 -0.44 1.01 -0.56 -1.11 120.40 115.01 2dh8 s VAL 56 Ca 0.02 0.21 -0.17 0.00 0.00 0.00 0.00 61.98 62.04 2dh8 s VAL 56 Cb 0.01 -0.56 -0.06 0.00 0.00 0.00 0.00 36.38 35.77 2dh8 s VAL 56 CO -0.12 0.08 0.49 -0.75 0.00 0.00 0.00 175.10 174.79 2dh8 s LYS 57 N 2.51 4.11 -0.14 2.72 2.20 0.72 -0.31 119.74 131.55 2dh8 s LYS 57 Ca 0.01 0.55 0.02 0.00 -0.36 0.00 0.00 55.97 56.19 2dh8 s LYS 57 Cb -0.12 -3.27 0.01 0.00 -1.51 0.00 0.00 37.83 32.94 2dh8 s LYS 57 CO -0.11 0.57 -0.21 -0.06 -0.36 0.00 0.00 175.35 175.18 2dh8 s PHE 58 N -0.76 2.69 0.30 4.03 0.08 0.53 -0.37 117.98 124.47 2dh8 s PHE 58 Ca 0.26 -1.31 0.09 0.00 0.12 0.00 0.00 56.93 56.10 2dh8 s PHE 58 Cb -0.17 -1.83 0.91 0.00 -0.57 0.00 0.00 43.02 41.36 2dh8 s PHE 58 CO 0.15 -0.60 1.38 1.17 -0.10 0.00 0.00 175.22 177.22 2dh8 n LYS 59 N 4.08 -0.06 -5.08 0.44 4.81 -0.87 -4.20 118.16 117.28 2dh8 n LYS 59 Ca -0.20 1.27 -0.31 0.00 -0.87 0.00 0.00 58.31 58.19 2dh8 n LYS 59 Cb 0.52 -2.13 -0.15 0.00 0.02 0.00 0.00 35.03 33.29 2dh8 n LYS 59 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2dh8 s ASP 60 N -4.81 3.40 0.00 3.14 2.15 -1.26 -5.00 116.67 114.29 2dh8 s ASP 60 Ca -0.10 -0.41 0.12 0.00 0.43 0.00 0.00 52.55 52.59 2dh8 s ASP 60 Cb 0.28 -0.49 0.73 0.00 -0.30 0.00 0.00 42.92 43.13 2dh8 s ASP 60 CO 0.68 0.31 1.16 -0.81 -0.17 0.00 0.00 175.17 176.34 2dh8 n PRO 61 N 2.21 0.49 -0.02 4.34 -0.04 -1.26 -2.39 135.00 138.34 2dh8 n PRO 61 Ca -0.16 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.20 2dh8 n PRO 61 Cb 0.52 -1.39 -0.14 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.04 -0.90 3.54 -0.73 -1.91 -3.36 115.58 112.26 2dh8 h ASN 62 Ca 0.00 -0.09 0.08 0.00 1.87 0.00 0.00 56.30 58.16 2dh8 h ASN 62 Cb 0.00 -0.01 -0.06 0.00 0.27 0.00 0.00 38.32 38.52 2dh8 h ASN 62 CO 0.00 1.08 0.58 0.00 -0.37 0.00 0.00 177.43 178.72 2dh8 h VAL 64 N 0.96 0.27 0.17 0.00 2.07 -1.75 -2.44 116.25 115.54 2dh8 h VAL 64 Ca 0.40 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.94 2dh8 h VAL 64 Cb 0.29 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 2dh8 h VAL 64 CO -0.16 0.00 -0.36 1.23 0.02 0.00 0.00 177.57 178.30 2dh8 h GLY 65 N -0.33 -0.74 -0.81 2.17 0.00 -1.67 -0.12 103.07 101.57 2dh8 h GLY 65 Ca 0.13 0.43 0.28 0.00 0.00 0.00 0.00 47.33 48.16 2dh8 h GLY 65 CO -0.42 -0.27 0.15 -0.84 0.00 0.00 0.00 176.54 175.15 2dh8 h THR 66 N -0.62 0.11 -0.21 4.70 2.02 -1.38 0.41 112.91 117.94 2dh8 h THR 66 Ca 0.02 -0.02 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 2dh8 h THR 66 Cb 0.63 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2dh8 h THR 66 CO -0.18 0.01 -0.37 0.58 0.37 0.00 0.00 175.52 175.93 2dh8 h VAL 67 N 0.06 1.33 -0.30 3.16 2.07 -0.95 -3.03 116.25 118.59 2dh8 h VAL 67 Ca 0.61 -1.59 0.07 0.00 0.82 0.00 0.00 66.70 66.61 2dh8 h VAL 67 Cb 1.31 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 32.84 2dh8 h VAL 67 CO -0.82 0.49 -0.15 -0.07 0.02 0.00 0.00 177.57 177.04 2dh8 h LEU 68 N 0.30 -0.52 -1.58 2.57 3.38 0.16 -0.14 115.31 119.48 2dh8 h LEU 68 Ca 0.01 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2dh8 h LEU 68 Cb 0.97 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2dh8 h LEU 68 CO 0.08 -0.19 0.34 0.00 0.09 0.00 0.00 178.44 178.76 2dh8 h ALA 69 N 1.11 1.80 0.00 1.53 0.00 -1.16 -0.80 119.26 121.74 2dh8 h ALA 69 Ca 0.16 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2dh8 h ALA 69 Cb 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2dh8 h ALA 69 CO -0.37 0.13 -0.31 0.77 0.00 0.00 0.00 179.25 179.48 2dh8 h SER 70 N 0.54 0.00 -2.02 0.00 0.02 -0.92 -3.45 113.55 107.72 2dh8 h SER 70 Ca 0.21 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.58 2dh8 h SER 70 Cb 0.16 0.00 0.20 0.00 0.14 0.00 0.00 62.40 62.90 2dh8 h SER 70 CO -0.05 0.31 -1.39 0.54 -1.14 0.00 0.00 176.83 175.09 2dh8 n ARG 71 N -4.15 0.00 -0.69 3.45 1.74 -0.31 -4.73 116.66 111.98 2dh8 n ARG 71 Ca -0.02 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.86 2dh8 n ARG 71 Cb 0.35 -1.01 0.17 0.00 -1.02 0.00 0.00 32.46 30.95 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 1.82 -2.43 -4.18 5.56 -0.04 -1.26 -5.08 135.00 129.39 2dh8 n PRO 72 Ca 0.05 -1.15 -0.11 0.00 -0.04 0.00 0.00 63.50 62.24 2dh8 n PRO 72 Cb 0.50 -1.08 -0.10 0.00 -0.04 0.00 0.00 33.50 32.78 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 -2.31 0.94 -0.28 0.54 3.76 -0.93 -5.06 115.29 111.96 2dh8 s HIS 73 Ca 0.47 -0.87 -0.00 0.00 -0.15 0.00 0.00 55.06 54.51 2dh8 s HIS 73 Cb -0.05 -0.53 0.16 0.00 1.11 0.00 0.00 32.58 33.28 2dh8 s HIS 73 CO 0.36 -0.11 0.48 0.99 -0.85 0.00 0.00 174.74 175.61 2dh8 s THR 74 N -3.45 -0.79 0.12 1.30 2.01 -1.26 -1.02 115.64 112.56 2dh8 s THR 74 Ca 0.11 -0.08 0.09 0.00 0.31 0.00 0.00 61.69 62.13 2dh8 s THR 74 Cb 0.04 -0.93 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 2dh8 s THR 74 CO -0.04 -0.10 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.39 2dh8 s LEU 75 N 2.68 2.66 -1.48 4.42 2.96 -0.33 -4.70 118.68 124.89 2dh8 s LEU 75 Ca 0.15 -0.59 -0.04 0.00 -0.22 0.00 0.00 54.13 53.43 2dh8 s LEU 75 Cb -0.14 -1.50 0.03 0.00 0.50 0.00 0.00 46.19 45.08 2dh8 s LEU 75 CO -0.21 0.17 0.44 0.47 -1.32 0.00 0.00 176.35 175.91 2dh8 n ASP 76 N 0.76 -0.76 -2.49 3.68 9.92 -1.26 0.37 116.55 126.77 2dh8 n ASP 76 Ca -0.16 -1.04 -0.15 0.00 -0.53 0.00 0.00 54.79 52.92 2dh8 n ASP 76 Cb 0.53 -2.84 -0.01 0.00 -0.64 0.00 0.00 41.12 38.16 2dh8 n ASP 76 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dh8 n GLY 77 N -1.94 -0.50 2.95 0.44 0.00 -1.26 -4.91 105.19 99.96 2dh8 n GLY 77 Ca -0.24 0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 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 -5.10 1.41 -0.52 1.61 6.06 0.16 -5.09 118.95 117.49 2dh8 s ARG 78 Ca 0.03 -0.27 -0.27 0.00 -2.50 0.00 0.00 55.73 52.71 2dh8 s ARG 78 Cb -0.01 -1.33 -0.01 0.00 0.06 0.00 0.00 34.95 33.66 2dh8 s ARG 78 CO 0.03 -0.11 1.75 -0.80 -2.50 0.00 0.00 175.30 173.68 2dh8 s ASN 79 N 1.12 5.62 0.36 -2.12 -0.87 -1.26 -1.19 114.94 116.60 2dh8 s ASN 79 Ca -0.07 0.61 0.08 0.00 -1.57 0.00 0.00 52.86 51.91 2dh8 s ASN 79 Cb -0.14 -2.53 -0.05 0.00 -0.02 0.00 0.00 41.25 38.51 2dh8 s ASN 79 CO -0.01 -2.05 0.14 0.27 -2.57 0.00 0.00 177.10 172.88 2dh8 s ILE 80 N 7.83 2.73 -0.24 0.60 -4.36 -0.19 -4.59 121.20 122.98 2dh8 s ILE 80 Ca 0.68 -1.73 -0.03 0.00 -0.26 0.00 0.00 60.65 59.30 2dh8 s ILE 80 Cb -0.15 -2.95 0.13 0.00 1.25 0.00 0.00 42.46 40.74 2dh8 s ILE 80 CO 0.25 -0.13 0.42 -0.62 0.24 0.00 0.00 174.94 175.10 2dh8 s ASP 81 N -3.85 -0.08 0.96 4.36 2.15 -0.98 -2.20 116.67 117.04 2dh8 s ASP 81 Ca 0.39 0.47 -0.12 0.00 0.43 0.00 0.00 52.55 53.71 2dh8 s ASP 81 Cb -0.00 1.31 0.16 0.00 -0.30 0.00 0.00 42.92 44.09 2dh8 s ASP 81 CO 0.22 -0.28 1.09 -2.16 -0.17 0.00 0.00 175.17 173.87 2dh8 s PRO 82 N 2.60 0.77 -0.07 4.34 0.04 -1.26 -1.03 135.00 140.39 2dh8 s PRO 82 Ca 0.11 0.65 -0.11 0.00 0.04 0.00 0.00 61.00 61.69 2dh8 s PRO 82 Cb -0.15 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.65 2dh8 s PRO 82 CO -0.16 -2.53 0.27 0.15 0.04 0.00 0.00 177.00 174.77 2dh8 s LYS 83 N -4.95 0.42 0.00 4.56 1.02 0.33 -4.86 119.74 116.26 2dh8 s LYS 83 Ca 0.65 0.18 0.15 0.00 0.02 0.00 0.00 55.97 56.97 2dh8 s LYS 83 Cb -0.18 0.19 0.88 0.00 -0.52 0.00 0.00 37.83 38.20 2dh8 s LYS 83 CO 0.57 -0.08 1.36 -0.35 -0.92 0.00 0.00 175.35 175.94 2dh8 n PRO 84 N 2.40 0.40 -3.49 -1.68 -0.04 -1.26 0.10 135.00 131.44 2dh8 n PRO 84 Ca -0.16 0.04 -0.22 0.00 -0.04 0.00 0.00 63.50 63.13 2dh8 n PRO 84 Cb 0.57 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.61 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 -3.29 1.01 1.17 0.00 -4.23 -1.26 -4.85 115.64 104.18 2dh8 s THR 86 Ca 0.53 -1.59 -0.18 0.00 -1.18 0.00 0.00 61.69 59.27 2dh8 s THR 86 Cb -0.23 -1.32 0.27 0.00 1.34 0.00 0.00 72.50 72.55 2dh8 s THR 86 CO 0.66 -0.49 1.11 -2.16 -0.54 0.00 0.00 174.62 173.20 2dh8 s PRO 87 N -2.60 -0.96 -0.72 3.99 0.04 -1.26 -4.98 135.00 128.51 2dh8 s PRO 87 Ca 0.05 0.03 -0.17 0.00 0.04 0.00 0.00 61.00 60.94 2dh8 s PRO 87 Cb -0.04 -1.62 0.15 0.00 0.04 0.00 0.00 34.50 33.03 2dh8 s PRO 87 CO 0.01 -3.55 0.76 1.03 0.04 0.00 0.00 177.00 175.29 2dh8 s ARG 88 N -5.33 3.32 -0.02 4.56 0.52 -1.26 -4.91 118.95 115.83 2dh8 s ARG 88 Ca 0.70 -1.85 0.07 0.00 -0.52 0.00 0.00 55.73 54.13 2dh8 s ARG 88 Cb -0.11 -4.44 -0.02 0.00 0.52 0.00 0.00 34.95 30.90 2dh8 s ARG 88 CO 0.56 -1.46 -0.24 0.20 0.02 0.00 0.00 175.30 174.38 2dh8 s GLY 89 N 3.13 1.19 -0.17 -3.53 0.00 -1.26 -5.03 107.32 101.64 2dh8 s GLY 89 Ca 0.16 -1.05 -0.09 0.00 0.00 0.00 0.00 44.72 43.74 2dh8 s GLY 89 CO -0.02 -0.86 -0.23 1.03 0.00 0.00 0.00 173.10 173.02 2dh8 n MET 90 N 2.50 0.37 -2.83 2.90 2.81 -1.26 -4.99 117.12 116.62 2dh8 n MET 90 Ca -0.16 0.16 -0.40 0.00 -1.81 0.00 0.00 57.70 55.49 2dh8 n MET 90 Cb 0.52 -1.13 -0.05 0.00 -0.71 0.00 0.00 33.22 31.85 2dh8 n MET 90 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 2dh8 s GLN 91 N -2.33 4.66 0.00 0.03 2.00 -1.26 -4.93 119.66 117.83 2dh8 s GLN 91 Ca -0.25 1.32 0.11 0.00 -2.00 0.00 0.00 55.36 54.54 2dh8 s GLN 91 Cb 0.09 -3.34 0.63 0.00 0.80 0.00 0.00 33.01 31.19 2dh8 s GLN 91 CO 0.31 0.33 1.07 -0.35 -0.50 0.00 0.00 175.29 176.15 2dh8 n PRO 92 N 2.41 0.49 -1.12 1.67 -0.04 -1.26 -4.88 135.00 132.27 2dh8 n PRO 92 Ca -0.01 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 63.01 2dh8 n PRO 92 Cb 0.49 -1.34 -0.07 0.00 -0.04 0.00 0.00 33.50 32.54 2dh8 n PRO 92 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dh8 n SER 93 N -0.84 0.77 0.00 3.54 3.41 -1.26 -4.67 113.62 114.56 2dh8 n SER 93 Ca 0.08 0.75 0.00 0.00 -0.26 0.00 0.00 58.87 59.44 2dh8 n SER 93 Cb 0.04 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 2dh8 n SER 93 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dh8 n GLY 94 N 2.94 -1.11 3.77 5.00 0.00 -1.26 -5.07 105.19 109.45 2dh8 n GLY 94 Ca 0.23 0.30 -0.33 0.00 0.00 0.00 0.00 46.02 46.22 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 2.72 -0.30 1.61 0.04 -1.26 -5.06 135.00 132.75 2dh8 s PRO 95 Ca 0.00 1.35 -0.10 0.00 0.04 0.00 0.00 61.00 62.29 2dh8 s PRO 95 Cb 0.00 -1.94 0.18 0.00 0.04 0.00 0.00 34.50 32.78 2dh8 s PRO 95 CO 0.00 -1.31 0.98 0.45 0.04 0.00 0.00 177.00 177.16 2dh8 s SER 96 N -2.71 -0.61 0.24 6.66 0.15 -1.26 -5.18 113.70 110.99 2dh8 s SER 96 Ca 0.66 0.27 0.02 0.00 0.70 0.00 0.00 55.95 57.60 2dh8 s SER 96 Cb -0.20 1.47 -0.01 0.00 -1.71 0.00 0.00 66.02 65.57 2dh8 s SER 96 CO 0.44 -0.11 0.28 -1.20 1.20 0.00 0.00 173.24 173.84 2dh8 n SER 97 N 5.37 -0.75 0.00 5.45 7.64 -1.26 -5.35 113.62 124.73 2dh8 n SER 97 Ca -0.01 -2.43 0.00 0.00 1.01 0.00 0.00 58.87 57.43 2dh8 n SER 97 Cb 0.55 1.51 0.00 0.00 -1.01 0.00 0.00 64.21 65.26 2dh8 n SER 97 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64