#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh8 n SER -5 N 0.00 6.51 -0.01 1.61 7.64 -1.26 -4.52 113.62 123.60 2dh8 n SER -5 Ca 0.00 -3.78 -0.01 0.00 1.01 0.00 0.00 58.87 56.09 2dh8 n SER -5 Cb 0.00 -0.73 -0.00 0.00 -1.01 0.00 0.00 64.21 62.46 2dh8 n SER -5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dh8 n SER -4 N -0.76 1.82 0.00 6.43 7.64 -1.26 -5.04 113.62 122.44 2dh8 n SER -4 Ca 0.53 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.42 2dh8 n SER -4 Cb 0.71 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 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 -3 N 3.17 0.67 3.60 0.23 0.00 -1.26 -4.70 105.19 106.90 2dh8 n GLY -3 Ca -0.02 0.64 -0.45 0.00 0.00 0.00 0.00 46.02 46.19 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 7.57 1.54 -4.81 1.61 7.64 -1.26 -4.93 113.62 120.97 2dh8 n SER -2 Ca 0.00 1.17 -0.33 0.00 1.01 0.00 0.00 58.87 60.72 2dh8 n SER -2 Cb 0.00 -1.30 -0.00 0.00 -1.01 0.00 0.00 64.21 61.89 2dh8 n SER -2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dh8 s SER -1 N -0.36 6.03 -0.09 6.43 0.01 -1.26 -5.00 113.70 119.46 2dh8 s SER -1 Ca 0.62 1.79 -0.17 0.00 1.31 0.00 0.00 55.95 59.50 2dh8 s SER -1 Cb -0.72 -2.53 -0.28 0.00 0.21 0.00 0.00 66.02 62.70 2dh8 s SER -1 CO 0.58 -1.00 0.63 1.23 0.41 0.00 0.00 173.24 175.09 2dh8 h GLY 0 N 0.72 0.30 -7.54 3.44 0.00 -1.96 -3.41 103.07 94.62 2dh8 h GLY 0 Ca -0.47 -0.77 -0.49 0.00 0.00 0.00 0.00 47.33 45.60 2dh8 h GLY 0 CO 0.58 0.67 1.51 1.06 0.00 0.00 0.00 176.54 180.37 2dh8 s MET 1 N -2.47 3.20 -0.15 4.80 -1.94 -1.26 -4.85 119.30 116.63 2dh8 s MET 1 Ca -0.18 -1.37 -0.29 0.00 -1.71 0.00 0.00 55.69 52.14 2dh8 s MET 1 Cb 0.04 -5.35 0.08 0.00 2.01 0.00 0.00 34.83 31.61 2dh8 s MET 1 CO 0.78 -3.04 0.76 -0.80 -0.01 0.00 0.00 175.02 172.71 2dh8 s ASN 2 N 5.64 -0.64 0.73 3.03 0.02 -1.26 -5.16 114.94 117.30 2dh8 s ASN 2 Ca 0.60 0.91 -0.13 0.00 -1.02 0.00 0.00 52.86 53.23 2dh8 s ASN 2 Cb 0.00 0.82 0.04 0.00 0.02 0.00 0.00 41.25 42.13 2dh8 s ASN 2 CO 0.07 -0.43 1.12 0.21 0.02 0.00 0.00 177.10 178.09 2dh8 s ASN 3 N -0.59 4.55 0.00 -1.22 2.47 -1.26 -4.95 114.94 113.93 2dh8 s ASN 3 Ca -0.05 2.02 0.00 0.00 0.42 0.00 0.00 52.86 55.25 2dh8 s ASN 3 Cb -0.02 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 2dh8 s ASN 3 CO 0.05 -2.01 0.99 -0.24 -3.72 0.00 0.00 177.10 172.17 2dh8 n SER 4 N -2.99 0.00 0.00 -4.21 2.88 -1.26 -4.97 113.62 103.07 2dh8 n SER 4 Ca 0.11 0.99 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 2dh8 n SER 4 Cb 0.52 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 2dh8 n SER 4 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dh8 n GLY 5 N -1.00 0.45 1.62 0.46 0.00 -1.26 -4.96 105.19 100.51 2dh8 n GLY 5 Ca 0.00 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 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 0.12 4.27 0.00 4.61 0.00 -1.26 -3.55 120.51 124.70 2dh8 n ALA 6 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.38 2dh8 n ALA 6 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 0.42 3.45 0.07 0.00 2.03 -1.26 -4.73 116.55 116.53 2dh8 n ASP 7 Ca 0.20 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.63 2dh8 n ASP 7 Cb 0.68 0.38 0.12 0.00 -0.72 0.00 0.00 41.12 41.59 2dh8 n ASP 7 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2dh8 h GLU 8 N 0.00 0.00 -0.69 -0.67 3.07 -1.94 -3.39 114.58 110.96 2dh8 h GLU 8 Ca 0.00 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.93 2dh8 h GLU 8 Cb 0.61 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.44 2dh8 h GLU 8 CO 0.00 0.00 -0.39 -0.89 -1.40 0.00 0.00 179.01 176.33 2dh8 n ILE 9 N -2.20 -0.46 -0.46 3.13 5.41 -1.26 0.22 119.36 123.75 2dh8 n ILE 9 Ca 0.03 1.66 -0.07 0.00 1.00 0.00 0.00 62.75 65.37 2dh8 n ILE 9 Cb 0.46 -2.06 0.02 0.00 -0.71 0.00 0.00 39.64 37.35 2dh8 n ILE 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dh8 n GLY 10 N -1.19 3.06 3.20 7.39 0.00 -1.26 -4.82 105.19 111.56 2dh8 n GLY 10 Ca 0.02 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.74 1.99 -0.26 1.61 2.20 0.61 -1.14 119.74 124.01 2dh8 s LYS 11 Ca 0.13 -0.73 0.03 0.00 -0.36 0.00 0.00 55.97 55.04 2dh8 s LYS 11 Cb 0.10 -1.75 0.06 0.00 -1.51 0.00 0.00 37.83 34.73 2dh8 s LYS 11 CO 0.00 0.33 -0.11 -1.17 -0.36 0.00 0.00 175.35 174.05 2dh8 s LEU 12 N -0.15 3.41 -0.37 5.43 2.96 0.15 -4.19 118.68 125.91 2dh8 s LEU 12 Ca -0.01 -1.39 -0.21 0.00 -0.22 0.00 0.00 54.13 52.31 2dh8 s LEU 12 Cb -0.11 -1.53 0.01 0.00 0.50 0.00 0.00 46.19 45.05 2dh8 s LEU 12 CO 0.02 -0.19 0.66 0.12 -1.32 0.00 0.00 176.35 175.64 2dh8 s PHE 13 N 1.11 3.12 -0.22 5.38 2.19 0.16 -0.09 117.98 129.64 2dh8 s PHE 13 Ca -0.09 0.30 -0.26 0.00 0.33 0.00 0.00 56.93 57.21 2dh8 s PHE 13 Cb -0.20 -3.24 -0.00 0.00 -1.31 0.00 0.00 43.02 38.27 2dh8 s PHE 13 CO -0.05 -0.70 0.90 0.08 1.83 0.00 0.00 175.22 177.28 2dh8 s VAL 14 N 2.81 4.80 -0.74 3.12 1.01 -1.15 0.15 120.40 130.40 2dh8 s VAL 14 Ca 0.25 1.75 -0.01 0.00 0.00 0.00 0.00 61.98 63.97 2dh8 s VAL 14 Cb -0.14 -4.19 0.18 0.00 0.00 0.00 0.00 36.38 32.23 2dh8 s VAL 14 CO 0.16 -0.08 0.57 -0.83 0.00 0.00 0.00 175.10 174.92 2dh8 s GLY 15 N 1.25 2.79 0.00 4.51 0.00 0.62 -1.93 107.32 114.56 2dh8 s GLY 15 Ca 0.39 -3.57 0.00 0.00 0.00 0.00 0.00 44.72 41.54 2dh8 s GLY 15 CO 0.09 1.13 0.00 0.61 0.00 0.00 0.00 173.10 174.93 2dh8 n GLY 16 N 2.81 0.00 3.77 0.20 0.00 -0.17 -3.58 105.19 108.22 2dh8 n GLY 16 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 1.86 0.11 0.99 1.43 0.12 -3.98 118.68 119.21 2dh8 s LEU 17 Ca 0.00 0.75 0.09 0.00 -1.03 0.00 0.00 54.13 53.94 2dh8 s LEU 17 Cb 0.00 -2.89 -0.04 0.00 0.03 0.00 0.00 46.19 43.30 2dh8 s LEU 17 CO 0.00 -2.94 -0.21 -0.62 0.23 0.00 0.00 176.35 172.81 2dh8 s ASP 18 N -4.17 3.71 0.58 2.29 2.15 -1.26 -4.16 116.67 115.81 2dh8 s ASP 18 Ca 0.67 -0.59 0.28 0.00 0.43 0.00 0.00 52.55 53.34 2dh8 s ASP 18 Cb -0.11 -0.46 1.54 0.00 -0.30 0.00 0.00 42.92 43.59 2dh8 s ASP 18 CO 0.54 0.19 2.00 4.11 -0.17 0.00 0.00 175.17 181.84 2dh8 h TRP 19 N 3.89 0.00 0.22 -5.34 5.08 -1.75 -0.34 115.95 117.71 2dh8 h TRP 19 Ca -0.50 0.00 -0.34 0.00 1.08 0.00 0.00 58.89 59.14 2dh8 h TRP 19 Cb 1.17 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 27.35 2dh8 h TRP 19 CO 0.59 0.00 -1.54 0.66 -1.28 0.00 0.00 178.44 176.87 2dh8 h SER 20 N 0.00 0.72 -1.79 0.11 4.64 -1.95 -3.34 113.55 111.94 2dh8 h SER 20 Ca 0.16 -0.86 -0.64 0.00 -0.47 0.00 0.00 61.79 59.99 2dh8 h SER 20 Cb 0.84 -0.23 0.11 0.00 -0.31 0.00 0.00 62.40 62.81 2dh8 h SER 20 CO -0.00 1.69 -0.16 0.41 -0.87 0.00 0.00 176.83 177.89 2dh8 n THR 21 N -3.65 1.96 -4.49 2.95 -1.04 -0.14 -4.99 114.28 104.89 2dh8 n THR 21 Ca -0.18 -0.49 -0.24 0.00 -2.04 0.00 0.00 64.05 61.10 2dh8 n THR 21 Cb 1.09 -0.54 -0.10 0.00 -1.82 0.00 0.00 70.33 68.95 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 -1.01 1.91 0.22 12.58 -4.23 -1.26 -4.82 115.64 119.02 2dh8 s THR 22 Ca 0.62 -2.15 -0.04 0.00 -1.18 0.00 0.00 61.69 58.94 2dh8 s THR 22 Cb -0.81 -2.59 0.02 0.00 1.34 0.00 0.00 72.50 70.47 2dh8 s THR 22 CO 0.58 -0.22 1.62 1.56 -0.54 0.00 0.00 174.62 177.62 2dh8 h GLN 23 N 2.13 0.71 0.49 3.99 4.20 -1.94 -1.89 115.11 122.80 2dh8 h GLN 23 Ca -0.41 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 57.97 2dh8 h GLN 23 Cb 1.24 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 2dh8 h GLN 23 CO 0.70 0.91 -0.37 0.93 -0.67 0.00 0.00 178.83 180.32 2dh8 h GLU 24 N 0.61 -0.80 -0.87 1.46 5.08 -1.96 0.15 114.58 118.26 2dh8 h GLU 24 Ca 0.08 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2dh8 h GLU 24 Cb 0.78 0.18 -0.05 0.00 0.50 0.00 0.00 28.75 30.17 2dh8 h GLU 24 CO 0.06 -0.53 0.57 1.15 -1.00 0.00 0.00 179.01 179.26 2dh8 h THR 25 N -0.83 1.18 -0.15 1.13 2.02 -1.99 -2.57 112.91 111.68 2dh8 h THR 25 Ca -0.06 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2dh8 h THR 25 Cb 0.69 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2dh8 h THR 25 CO 0.02 0.20 0.10 0.25 0.37 0.00 0.00 175.52 176.46 2dh8 h LEU 26 N 1.12 0.18 -0.48 2.58 5.85 -1.10 -1.39 115.31 122.07 2dh8 h LEU 26 Ca 0.33 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.14 2dh8 h LEU 26 Cb -0.04 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 40.85 2dh8 h LEU 26 CO -0.09 0.13 -0.31 0.03 -0.34 0.00 0.00 178.44 177.87 2dh8 h ARG 27 N 0.21 -0.19 0.88 1.25 3.08 -0.28 -1.81 114.38 117.53 2dh8 h ARG 27 Ca 0.06 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2dh8 h ARG 27 Cb -0.02 0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.08 2dh8 h ARG 27 CO -0.01 -0.12 -0.42 0.77 -1.07 0.00 0.00 179.97 179.11 2dh8 h SER 28 N -0.19 -1.00 -0.94 7.04 0.02 -1.45 0.64 113.55 117.67 2dh8 h SER 28 Ca 0.21 0.03 0.37 0.00 -0.84 0.00 0.00 61.79 61.56 2dh8 h SER 28 Cb 0.53 0.26 -0.14 0.00 0.14 0.00 0.00 62.40 63.18 2dh8 h SER 28 CO -0.59 -0.67 0.54 0.00 -1.14 0.00 0.00 176.83 174.97 2dh8 n TYR 29 N -5.57 0.90 -0.03 3.45 9.36 -0.54 0.21 117.16 124.93 2dh8 n TYR 29 Ca -0.15 0.90 -0.09 0.00 3.32 0.00 0.00 57.90 61.88 2dh8 n TYR 29 Cb 0.47 -1.32 -0.14 0.00 -0.63 0.00 0.00 39.34 37.72 2dh8 n TYR 29 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2dh8 n PHE 30 N -4.80 0.91 -0.22 2.98 3.72 -0.72 -4.10 117.46 115.23 2dh8 n PHE 30 Ca 0.33 0.32 0.12 0.00 -0.05 0.00 0.00 57.45 58.18 2dh8 n PHE 30 Cb 1.17 -1.17 0.42 0.00 -0.94 0.00 0.00 39.48 38.96 2dh8 n PHE 30 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2dh8 h SER 31 N 0.00 0.57 -0.07 4.37 4.64 0.84 0.23 113.55 124.13 2dh8 h SER 31 Ca -0.31 0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.06 2dh8 h SER 31 Cb 2.04 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 64.04 2dh8 h SER 31 CO 0.07 0.30 0.10 0.06 -0.87 0.00 0.00 176.83 176.49 2dh8 h GLN 32 N 0.61 0.00 0.00 4.77 3.07 -1.41 -3.02 115.11 119.13 2dh8 h GLN 32 Ca 0.41 0.00 -0.30 0.00 0.09 0.00 0.00 58.65 58.85 2dh8 h GLN 32 Cb 0.71 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.22 2dh8 h GLN 32 CO -0.16 0.00 -1.80 0.66 0.09 0.00 0.00 178.83 177.62 2dh8 n TYR 33 N -3.70 0.37 -3.93 0.06 4.02 0.66 -5.02 117.16 109.62 2dh8 n TYR 33 Ca -0.01 0.16 -0.11 0.00 -0.01 0.00 0.00 57.90 57.93 2dh8 n TYR 33 Cb 0.19 -0.94 -0.13 0.00 -0.02 0.00 0.00 39.34 38.44 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 -5.13 0.13 -0.63 2.72 0.00 -0.29 -4.95 107.32 99.16 2dh8 s GLY 34 Ca -0.33 -0.30 -0.27 0.00 0.00 0.00 0.00 44.72 43.82 2dh8 s GLY 34 CO 0.49 -0.33 2.49 -2.21 0.00 0.00 0.00 173.10 173.53 2dh8 n GLU 35 N 2.34 0.75 -1.86 2.90 2.13 -1.26 -3.81 120.64 121.83 2dh8 n GLU 35 Ca -0.18 -0.04 -0.42 0.00 0.66 0.00 0.00 57.16 57.18 2dh8 n GLU 35 Cb 0.57 -2.95 -0.03 0.00 0.27 0.00 0.00 31.44 29.31 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 11.41 2.87 -0.23 6.31 1.01 -1.26 -1.89 120.40 138.62 2dh8 s VAL 36 Ca 1.08 0.35 0.00 0.00 0.00 0.00 0.00 61.98 63.41 2dh8 s VAL 36 Cb -0.45 -3.22 -0.19 0.00 0.00 0.00 0.00 36.38 32.52 2dh8 s VAL 36 CO 0.32 -0.00 -0.12 0.52 0.00 0.00 0.00 175.10 175.81 2dh8 n VAL 37 N 4.72 1.54 -3.62 2.92 0.31 -0.34 -4.88 118.33 118.98 2dh8 n VAL 37 Ca 0.16 -0.58 -0.02 0.00 -0.01 0.00 0.00 64.34 63.89 2dh8 n VAL 37 Cb 0.40 -1.48 -0.05 0.00 -0.91 0.00 0.00 33.84 31.80 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 -6.62 -0.98 -0.08 4.52 -1.08 -1.25 -4.98 116.67 106.19 2dh8 s ASP 38 Ca -0.33 1.41 -0.03 0.00 -0.52 0.00 0.00 52.55 53.08 2dh8 s ASP 38 Cb 0.09 2.11 -0.04 0.00 -1.46 0.00 0.00 42.92 43.62 2dh8 s ASP 38 CO 0.63 -0.23 0.05 0.00 0.52 0.00 0.00 175.17 176.14 2dh8 s VAL 40 N -0.96 0.29 -0.28 0.00 1.01 -0.31 -5.00 120.40 115.13 2dh8 s VAL 40 Ca 0.15 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 2dh8 s VAL 40 Cb -0.12 -0.30 0.09 0.00 0.00 0.00 0.00 36.38 36.06 2dh8 s VAL 40 CO 0.04 -0.09 0.10 -0.63 0.00 0.00 0.00 175.10 174.52 2dh8 s ILE 41 N -0.50 0.53 0.72 2.22 1.01 -1.26 -0.16 121.20 123.76 2dh8 s ILE 41 Ca -0.03 -1.06 -0.16 0.00 0.00 0.00 0.00 60.65 59.39 2dh8 s ILE 41 Cb -0.04 -1.35 -0.05 0.00 0.01 0.00 0.00 42.46 41.03 2dh8 s ILE 41 CO -0.00 -0.61 0.45 0.23 0.00 0.00 0.00 174.94 175.01 2dh8 n MET 42 N 5.00 0.27 -3.91 2.79 2.81 -0.89 -4.87 117.12 118.33 2dh8 n MET 42 Ca -0.04 0.13 -0.09 0.00 -1.81 0.00 0.00 57.70 55.89 2dh8 n MET 42 Cb 0.43 -1.76 -0.07 0.00 -0.71 0.00 0.00 33.22 31.11 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 -2.63 0.94 1.11 0.03 1.02 -1.26 -3.58 119.74 115.36 2dh8 s LYS 43 Ca 0.64 -1.05 -0.13 0.00 0.02 0.00 0.00 55.97 55.45 2dh8 s LYS 43 Cb -0.35 0.35 0.25 0.00 -0.52 0.00 0.00 37.83 37.56 2dh8 s LYS 43 CO 0.59 -0.31 1.05 0.34 -0.92 0.00 0.00 175.35 176.10 2dh8 s ASP 44 N -2.90 1.50 -0.12 2.83 2.15 -0.87 -4.78 116.67 114.48 2dh8 s ASP 44 Ca 0.09 1.33 -0.19 0.00 0.43 0.00 0.00 52.55 54.22 2dh8 s ASP 44 Cb 0.05 -2.07 -0.17 0.00 -0.30 0.00 0.00 42.92 40.43 2dh8 s ASP 44 CO -0.07 -3.85 0.51 0.50 -0.17 0.00 0.00 175.17 172.09 2dh8 h LYS 45 N -2.38 -0.01 0.00 4.34 1.63 -1.96 -2.96 116.57 115.24 2dh8 h LYS 45 Ca -0.60 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.06 2dh8 h LYS 45 Cb 1.34 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.95 2dh8 h LYS 45 CO 0.54 0.63 -0.92 1.15 -3.45 0.00 0.00 179.45 177.40 2dh8 h THR 46 N -0.99 0.67 -0.07 1.00 2.02 -2.01 -3.37 112.91 110.15 2dh8 h THR 46 Ca -0.00 -1.80 -0.06 0.00 0.77 0.00 0.00 66.41 65.31 2dh8 h THR 46 Cb 0.64 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 2dh8 h THR 46 CO 0.00 0.23 -0.25 0.74 0.37 0.00 0.00 175.52 176.61 2dh8 h THR 47 N -1.00 1.21 -5.98 3.16 2.02 -1.98 -3.46 112.91 106.88 2dh8 h THR 47 Ca -0.21 -0.99 -0.45 0.00 0.77 0.00 0.00 66.41 65.53 2dh8 h THR 47 Cb 1.00 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 2dh8 h THR 47 CO -0.13 0.29 -0.71 -3.20 0.37 0.00 0.00 175.52 172.15 2dh8 n ASN 48 N -4.20 -4.91 -4.50 4.18 2.85 -1.12 -4.86 115.26 102.70 2dh8 n ASN 48 Ca -0.01 -0.66 -0.33 0.00 -0.11 0.00 0.00 54.58 53.47 2dh8 n ASN 48 Cb 0.33 -3.93 -0.12 0.00 1.24 0.00 0.00 39.78 37.29 2dh8 n ASN 48 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 2dh8 s GLN 49 N -6.43 2.51 -0.84 1.20 -1.52 -1.26 -4.57 119.66 108.74 2dh8 s GLN 49 Ca 0.59 -0.70 -0.22 0.00 -1.95 0.00 0.00 55.36 53.08 2dh8 s GLN 49 Cb -0.29 -2.41 -0.20 0.00 -0.22 0.00 0.00 33.01 29.88 2dh8 s GLN 49 CO 0.73 0.62 2.41 0.43 -0.25 0.00 0.00 175.29 179.23 2dh8 n SER 50 N 2.16 0.57 -0.24 5.90 7.64 -1.25 -2.04 113.62 126.36 2dh8 n SER 50 Ca -0.17 -0.61 0.01 0.00 1.01 0.00 0.00 58.87 59.11 2dh8 n SER 50 Cb 0.52 -1.13 0.09 0.00 -1.01 0.00 0.00 64.21 62.68 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 13.47 0.02 0.00 1.43 3.08 -1.89 -2.79 114.38 127.70 2dh8 h ARG 51 Ca -0.05 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2dh8 h ARG 51 Cb 1.17 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2dh8 h ARG 51 CO 1.31 0.01 0.00 0.41 -1.07 0.00 0.00 179.97 180.63 2dh8 n GLY 52 N -1.45 0.00 3.59 0.04 0.00 -1.26 -4.64 105.19 101.47 2dh8 n GLY 52 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.21 0.00 1.61 -0.71 -1.26 -0.70 117.98 116.71 2dh8 s PHE 53 Ca 0.00 0.24 0.00 0.00 -1.04 0.00 0.00 56.93 56.13 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 0.23 3.24 3.34 1.99 0.00 -0.81 -2.09 105.19 111.09 2dh8 n GLY 54 Ca -0.04 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.33 -0.29 -0.15 1.61 0.40 0.78 -2.92 117.98 117.07 2dh8 s PHE 55 Ca 0.00 -0.00 -0.06 0.00 -0.60 0.00 0.00 56.93 56.27 2dh8 s PHE 55 Cb 0.00 0.34 0.07 0.00 0.51 0.00 0.00 43.02 43.94 2dh8 s PHE 55 CO 0.00 -0.74 0.32 0.08 0.70 0.00 0.00 175.22 175.58 2dh8 s VAL 56 N -3.79 -0.42 0.12 -0.44 1.01 0.87 -1.17 120.40 116.58 2dh8 s VAL 56 Ca 0.03 0.22 -0.13 0.00 0.00 0.00 0.00 61.98 62.09 2dh8 s VAL 56 Cb 0.01 -0.52 -0.07 0.00 0.00 0.00 0.00 36.38 35.80 2dh8 s VAL 56 CO -0.12 0.09 0.51 -0.75 0.00 0.00 0.00 175.10 174.83 2dh8 s LYS 57 N 2.29 3.93 -0.09 2.72 2.20 0.07 0.31 119.74 131.17 2dh8 s LYS 57 Ca -0.02 0.42 0.02 0.00 -0.36 0.00 0.00 55.97 56.03 2dh8 s LYS 57 Cb -0.12 -2.97 0.01 0.00 -1.51 0.00 0.00 37.83 33.25 2dh8 s LYS 57 CO -0.10 0.51 -0.14 -0.06 -0.36 0.00 0.00 175.35 175.20 2dh8 s PHE 58 N -1.43 1.75 0.36 4.03 0.08 -0.29 -1.20 117.98 121.29 2dh8 s PHE 58 Ca 0.36 -0.76 0.21 0.00 0.12 0.00 0.00 56.93 56.86 2dh8 s PHE 58 Cb -0.15 -1.28 1.30 0.00 -0.57 0.00 0.00 43.02 42.32 2dh8 s PHE 58 CO 0.19 -0.40 1.51 1.17 -0.10 0.00 0.00 175.22 177.58 2dh8 n LYS 59 N 4.09 -0.06 -4.74 0.44 4.81 -0.79 -4.25 118.16 117.66 2dh8 n LYS 59 Ca -0.20 1.31 -0.25 0.00 -0.87 0.00 0.00 58.31 58.30 2dh8 n LYS 59 Cb 0.51 -2.36 -0.15 0.00 0.02 0.00 0.00 35.03 33.05 2dh8 n LYS 59 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2dh8 s ASP 60 N -4.52 2.29 0.00 3.14 1.11 -1.26 -5.01 116.67 112.42 2dh8 s ASP 60 Ca -0.08 -0.44 0.12 0.00 0.18 0.00 0.00 52.55 52.32 2dh8 s ASP 60 Cb 0.32 -0.22 0.69 0.00 1.07 0.00 0.00 42.92 44.78 2dh8 s ASP 60 CO 0.75 0.18 1.12 -0.81 1.18 0.00 0.00 175.17 177.59 2dh8 n PRO 61 N 2.19 0.49 0.00 8.23 -0.04 -1.26 -2.43 135.00 142.18 2dh8 n PRO 61 Ca -0.16 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.21 2dh8 n PRO 61 Cb 0.53 -1.37 -0.14 0.00 -0.04 0.00 0.00 33.50 32.49 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 0.03 -0.89 3.54 -0.73 -1.92 -3.35 115.58 112.26 2dh8 h ASN 62 Ca 0.00 -0.06 -0.01 0.00 1.87 0.00 0.00 56.30 58.10 2dh8 h ASN 62 Cb 0.00 -0.01 -0.04 0.00 0.27 0.00 0.00 38.32 38.54 2dh8 h ASN 62 CO 0.00 1.05 0.50 0.00 -0.37 0.00 0.00 177.43 178.61 2dh8 h VAL 64 N 1.25 0.28 0.28 0.00 2.07 -1.74 -2.45 116.25 115.93 2dh8 h VAL 64 Ca 0.32 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.84 2dh8 h VAL 64 Cb 0.01 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 2dh8 h VAL 64 CO -0.05 0.00 -0.27 1.23 0.02 0.00 0.00 177.57 178.50 2dh8 h GLY 65 N -0.27 -0.60 -0.90 2.17 0.00 -1.71 -1.20 103.07 100.56 2dh8 h GLY 65 Ca 0.16 0.30 0.35 0.00 0.00 0.00 0.00 47.33 48.14 2dh8 h GLY 65 CO -0.48 -0.24 0.36 -0.84 0.00 0.00 0.00 176.54 175.34 2dh8 h THR 66 N -0.57 0.06 -0.06 4.70 2.02 -1.31 0.44 112.91 118.19 2dh8 h THR 66 Ca -0.01 -0.02 -0.12 0.00 0.77 0.00 0.00 66.41 67.03 2dh8 h THR 66 Cb 0.52 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2dh8 h THR 66 CO -0.05 0.01 -0.42 0.58 0.37 0.00 0.00 175.52 176.01 2dh8 h VAL 67 N 0.05 1.42 -1.02 3.16 2.07 -1.02 -3.02 116.25 117.89 2dh8 h VAL 67 Ca 0.74 -1.83 0.27 0.00 0.82 0.00 0.00 66.70 66.70 2dh8 h VAL 67 Cb 1.78 2.37 -0.07 0.00 -1.52 0.00 0.00 31.29 33.85 2dh8 h VAL 67 CO -0.79 0.53 0.69 -0.07 0.02 0.00 0.00 177.57 177.95 2dh8 h LEU 68 N -0.09 0.26 -0.11 2.57 3.38 0.11 0.45 115.31 121.88 2dh8 h LEU 68 Ca -0.03 0.04 -0.22 0.00 0.09 0.00 0.00 57.88 57.76 2dh8 h LEU 68 Cb 1.08 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2dh8 h LEU 68 CO 0.09 0.07 -1.00 0.00 0.09 0.00 0.00 178.44 177.68 2dh8 h ALA 69 N 1.56 0.38 0.00 1.53 0.00 -1.27 -3.17 119.26 118.29 2dh8 h ALA 69 Ca 0.53 -0.82 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2dh8 h ALA 69 Cb 1.65 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 2dh8 h ALA 69 CO -0.16 1.04 -0.09 0.77 0.00 0.00 0.00 179.25 180.81 2dh8 h SER 70 N 0.06 0.00 -2.71 0.00 0.02 -0.00 -3.45 113.55 107.47 2dh8 h SER 70 Ca -0.05 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.34 2dh8 h SER 70 Cb 1.69 0.00 0.21 0.00 0.14 0.00 0.00 62.40 64.44 2dh8 h SER 70 CO 0.15 0.09 -0.96 0.54 -1.14 0.00 0.00 176.83 175.50 2dh8 n ARG 71 N -3.29 0.05 -0.76 3.45 1.74 -0.75 -4.71 116.66 112.38 2dh8 n ARG 71 Ca -0.01 0.04 -0.22 0.00 -0.77 0.00 0.00 57.85 56.90 2dh8 n ARG 71 Cb 0.29 -1.46 0.18 0.00 -1.02 0.00 0.00 32.46 30.45 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 0.35 -2.58 -4.18 5.56 -0.04 -1.26 -5.09 135.00 127.76 2dh8 n PRO 72 Ca 0.06 -1.28 -0.12 0.00 -0.04 0.00 0.00 63.50 62.12 2dh8 n PRO 72 Cb 0.52 -1.20 -0.10 0.00 -0.04 0.00 0.00 33.50 32.68 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 -2.45 0.95 -0.28 0.54 3.76 -0.96 -5.06 115.29 111.78 2dh8 s HIS 73 Ca 0.52 -0.85 0.01 0.00 -0.15 0.00 0.00 55.06 54.59 2dh8 s HIS 73 Cb -0.05 -0.54 0.18 0.00 1.11 0.00 0.00 32.58 33.28 2dh8 s HIS 73 CO 0.40 -0.10 0.52 0.99 -0.85 0.00 0.00 174.74 175.70 2dh8 s THR 74 N -3.37 -0.85 0.07 1.30 2.01 -1.26 -0.11 115.64 113.43 2dh8 s THR 74 Ca 0.11 -0.06 0.09 0.00 0.31 0.00 0.00 61.69 62.13 2dh8 s THR 74 Cb 0.03 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 2dh8 s THR 74 CO -0.03 -0.07 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.39 2dh8 s LEU 75 N 2.73 2.46 -1.37 4.42 2.96 -0.39 -4.67 118.68 124.82 2dh8 s LEU 75 Ca 0.15 -0.55 -0.07 0.00 -0.22 0.00 0.00 54.13 53.44 2dh8 s LEU 75 Cb -0.13 -1.41 0.01 0.00 0.50 0.00 0.00 46.19 45.15 2dh8 s LEU 75 CO -0.23 0.23 0.98 0.47 -1.32 0.00 0.00 176.35 176.48 2dh8 n ASP 76 N 1.37 -6.17 -0.40 3.68 9.92 -1.26 -1.29 116.55 122.39 2dh8 n ASP 76 Ca -0.17 -0.45 -0.05 0.00 -0.53 0.00 0.00 54.79 53.60 2dh8 n ASP 76 Cb 0.52 -4.86 -0.02 0.00 -0.64 0.00 0.00 41.12 36.12 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 -1.82 0.54 3.19 0.44 0.00 -1.26 -4.92 105.19 101.36 2dh8 n GLY 77 Ca -0.03 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.31 2.83 0.05 1.61 3.00 -0.41 -5.10 118.95 118.63 2dh8 s ARG 78 Ca 0.00 -0.80 -0.31 0.00 -1.00 0.00 0.00 55.73 53.62 2dh8 s ARG 78 Cb 0.00 -2.16 -0.08 0.00 0.00 0.00 0.00 34.95 32.71 2dh8 s ARG 78 CO 0.00 0.15 1.57 -0.80 0.00 0.00 0.00 175.30 176.22 2dh8 s ASN 79 N 0.40 6.68 0.30 -2.12 0.01 -1.26 -1.26 114.94 117.68 2dh8 s ASN 79 Ca -0.18 2.38 0.04 0.00 -0.71 0.00 0.00 52.86 54.39 2dh8 s ASN 79 Cb -0.18 -2.56 -0.06 0.00 0.41 0.00 0.00 41.25 38.86 2dh8 s ASN 79 CO 0.08 -0.83 0.04 0.27 -1.51 0.00 0.00 177.10 175.15 2dh8 s ILE 80 N 2.48 1.13 -0.25 0.60 -4.36 0.84 -4.60 121.20 117.05 2dh8 s ILE 80 Ca 0.71 -2.02 -0.03 0.00 -0.26 0.00 0.00 60.65 59.05 2dh8 s ILE 80 Cb -0.38 -2.66 0.14 0.00 1.25 0.00 0.00 42.46 40.81 2dh8 s ILE 80 CO 0.31 -0.09 0.42 -0.62 0.24 0.00 0.00 174.94 175.19 2dh8 s ASP 81 N -3.43 -0.07 0.98 4.36 2.15 -1.23 -2.27 116.67 117.16 2dh8 s ASP 81 Ca 0.35 0.43 -0.12 0.00 0.43 0.00 0.00 52.55 53.64 2dh8 s ASP 81 Cb 0.08 1.31 0.18 0.00 -0.30 0.00 0.00 42.92 44.18 2dh8 s ASP 81 CO 0.14 -0.28 1.09 -2.16 -0.17 0.00 0.00 175.17 173.79 2dh8 s PRO 82 N 2.60 0.56 -0.06 4.34 0.04 -1.26 -0.27 135.00 140.96 2dh8 s PRO 82 Ca 0.12 0.57 -0.10 0.00 0.04 0.00 0.00 61.00 61.63 2dh8 s PRO 82 Cb -0.15 -1.75 0.02 0.00 0.04 0.00 0.00 34.50 32.66 2dh8 s PRO 82 CO -0.16 -2.65 0.24 0.15 0.04 0.00 0.00 177.00 174.61 2dh8 s LYS 83 N -4.96 0.42 0.00 4.56 -0.14 0.12 -4.81 119.74 114.94 2dh8 s LYS 83 Ca 0.65 0.06 0.15 0.00 -1.36 0.00 0.00 55.97 55.47 2dh8 s LYS 83 Cb -0.18 0.19 0.77 0.00 -1.68 0.00 0.00 37.83 36.93 2dh8 s LYS 83 CO 0.57 -0.09 1.40 -0.35 -0.76 0.00 0.00 175.35 176.13 2dh8 n PRO 84 N 2.24 0.24 -2.19 -1.68 -0.04 -1.26 -0.67 135.00 131.64 2dh8 n PRO 84 Ca -0.17 0.13 -0.06 0.00 -0.04 0.00 0.00 63.50 63.36 2dh8 n PRO 84 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 -2.37 1.99 1.14 0.00 -4.23 -1.26 -4.96 115.64 105.95 2dh8 s THR 86 Ca 0.02 -1.80 -0.19 0.00 -1.18 0.00 0.00 61.69 58.54 2dh8 s THR 86 Cb -0.01 -1.85 0.28 0.00 1.34 0.00 0.00 72.50 72.27 2dh8 s THR 86 CO 0.02 -0.12 1.01 -0.81 -0.54 0.00 0.00 174.62 174.19 2dh8 n PRO 87 N 0.65 -3.00 -3.38 3.99 -0.04 -1.26 -4.99 135.00 126.97 2dh8 n PRO 87 Ca -0.16 -1.62 -0.45 0.00 -0.04 0.00 0.00 63.50 61.23 2dh8 n PRO 87 Cb 0.55 -1.52 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2dh8 n PRO 87 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2dh8 s ARG 88 N -5.30 3.02 0.00 0.54 6.06 -1.26 -4.94 118.95 117.08 2dh8 s ARG 88 Ca 0.66 -1.93 0.00 0.00 -2.50 0.00 0.00 55.73 51.95 2dh8 s ARG 88 Cb -0.06 -4.24 0.00 0.00 0.06 0.00 0.00 34.95 30.71 2dh8 s ARG 88 CO 0.50 -1.29 0.00 0.41 -2.50 0.00 0.00 175.30 172.43 2dh8 n GLY 89 N 4.81 3.56 3.33 8.12 0.00 -1.26 -5.10 105.19 118.65 2dh8 n GLY 89 Ca -0.05 -0.18 -0.46 0.00 0.00 0.00 0.00 46.02 45.33 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 3.79 2.98 -0.18 1.61 1.75 -1.26 -5.01 119.30 122.98 2dh8 s MET 90 Ca 0.00 -1.61 -0.07 0.00 -1.25 0.00 0.00 55.69 52.76 2dh8 s MET 90 Cb 0.00 -4.25 0.08 0.00 2.84 0.00 0.00 34.83 33.50 2dh8 s MET 90 CO 0.00 -1.25 0.39 -0.65 -0.65 0.00 0.00 175.02 172.86 2dh8 s GLN 91 N 1.61 0.30 -0.19 4.11 -1.52 -1.26 -5.13 119.66 117.58 2dh8 s GLN 91 Ca 0.03 0.95 -0.29 0.00 -1.95 0.00 0.00 55.36 54.10 2dh8 s GLN 91 Cb -0.28 0.21 -0.03 0.00 -0.22 0.00 0.00 33.01 32.69 2dh8 s GLN 91 CO 0.04 -0.24 1.59 -1.25 -0.25 0.00 0.00 175.29 175.17 2dh8 s PRO 92 N 2.39 3.90 -0.06 2.91 0.04 -1.26 -4.93 135.00 138.00 2dh8 s PRO 92 Ca -0.02 1.75 -0.10 0.00 0.04 0.00 0.00 61.00 62.66 2dh8 s PRO 92 Cb -0.11 -4.00 -0.06 0.00 0.04 0.00 0.00 34.50 30.37 2dh8 s PRO 92 CO -0.12 -1.16 0.42 0.77 0.04 0.00 0.00 177.00 176.95 2dh8 h SER 93 N 10.27 -0.30 -0.02 6.66 0.02 -2.02 -3.47 113.55 124.70 2dh8 h SER 93 Ca -0.34 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.60 2dh8 h SER 93 Cb 1.15 0.08 -0.14 0.00 0.14 0.00 0.00 62.40 63.63 2dh8 h SER 93 CO 0.99 0.16 -0.02 0.61 -1.14 0.00 0.00 176.83 177.44 2dh8 n GLY 94 N 0.88 -1.96 0.23 -3.77 0.00 -1.26 -5.02 105.19 94.29 2dh8 n GLY 94 Ca -0.05 1.26 0.10 0.00 0.00 0.00 0.00 46.02 47.34 2dh8 n GLY 94 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dh8 h PRO 95 N 3.48 0.00 -6.74 1.61 0.13 -2.01 -3.45 132.00 125.03 2dh8 h PRO 95 Ca -0.14 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.43 2dh8 h PRO 95 Cb 1.21 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.43 2dh8 h PRO 95 CO -0.21 0.21 0.75 0.43 -0.23 0.00 0.00 178.00 178.95 2dh8 n SER 96 N -3.47 3.39 -2.19 1.44 7.64 -1.26 -4.92 113.62 114.26 2dh8 n SER 96 Ca -0.00 1.16 -0.26 0.00 1.01 0.00 0.00 58.87 60.77 2dh8 n SER 96 Cb 0.38 -1.53 0.02 0.00 -1.01 0.00 0.00 64.21 62.07 2dh8 n SER 96 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dh8 n SER 97 N 1.88 5.16 -0.84 6.43 7.64 -1.26 -5.23 113.62 127.40 2dh8 n SER 97 Ca 0.09 -3.75 0.10 0.00 1.01 0.00 0.00 58.87 56.32 2dh8 n SER 97 Cb 0.35 -0.44 0.09 0.00 -1.01 0.00 0.00 64.21 63.20 2dh8 n SER 97 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64