#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 -0.44 -0.13 1.61 0.15 -1.26 -5.16 113.70 108.47 2dh8 s SER -5 Ca 0.00 0.68 -0.03 0.00 0.70 0.00 0.00 55.95 57.30 2dh8 s SER -5 Cb 0.00 0.62 -0.03 0.00 -1.71 0.00 0.00 66.02 64.90 2dh8 s SER -5 CO 0.00 -0.28 -0.03 -0.44 1.20 0.00 0.00 173.24 173.70 2dh8 s SER -4 N -0.47 4.91 0.00 5.45 0.01 -1.26 -5.06 113.70 117.29 2dh8 s SER -4 Ca -0.00 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2dh8 s SER -4 Cb -0.03 -1.63 0.00 0.00 0.21 0.00 0.00 66.02 64.57 2dh8 s SER -4 CO -0.01 0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.49 2dh8 n GLY -3 N 3.04 4.02 2.26 3.44 0.00 -1.26 -5.01 105.19 111.68 2dh8 n GLY -3 Ca -0.18 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 6.67 -0.31 1.61 2.88 -1.26 -4.81 113.62 118.40 2dh8 n SER -2 Ca 0.00 -3.78 0.04 0.00 -1.33 0.00 0.00 58.87 53.80 2dh8 n SER -2 Cb 0.00 -0.75 0.10 0.00 -0.75 0.00 0.00 64.21 62.81 2dh8 n SER -2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dh8 n SER -1 N -0.81 -0.35 0.00 -3.46 7.64 -1.26 -4.41 113.62 110.97 2dh8 n SER -1 Ca 0.55 1.47 0.00 0.00 1.01 0.00 0.00 58.87 61.90 2dh8 n SER -1 Cb 0.74 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 2dh8 n SER -1 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dh8 n GLY 0 N -1.51 -0.78 0.27 0.23 0.00 -1.26 -5.04 105.19 97.10 2dh8 n GLY 0 Ca 0.13 0.33 -0.05 0.00 0.00 0.00 0.00 46.02 46.43 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 0.85 -7.05 1.61 2.86 -1.91 -3.44 114.93 107.84 2dh8 h MET 1 Ca 0.00 -0.05 -0.52 0.00 -2.06 0.00 0.00 59.70 57.07 2dh8 h MET 1 Cb 0.00 -0.19 0.21 0.00 0.06 0.00 0.00 31.60 31.68 2dh8 h MET 1 CO 0.00 0.56 -0.15 0.09 1.06 0.00 0.00 176.91 178.47 2dh8 n ASN 2 N -4.65 -0.81 -4.69 1.22 4.13 -1.26 -4.85 115.26 104.36 2dh8 n ASN 2 Ca 0.06 0.34 -0.44 0.00 1.68 0.00 0.00 54.58 56.22 2dh8 n ASN 2 Cb 0.05 -1.35 -0.04 0.00 -1.54 0.00 0.00 39.78 36.91 2dh8 n ASN 2 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2dh8 n ASN 3 N -3.04 3.61 -4.02 6.41 4.13 -1.26 -4.95 115.26 116.13 2dh8 n ASN 3 Ca 0.09 1.03 -0.33 0.00 1.68 0.00 0.00 54.58 57.06 2dh8 n ASN 3 Cb 0.53 -1.48 -0.13 0.00 -1.54 0.00 0.00 39.78 37.16 2dh8 n ASN 3 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2dh8 s SER 4 N 1.93 4.74 -0.64 6.41 0.01 -1.26 -5.05 113.70 119.84 2dh8 s SER 4 Ca 0.81 -2.75 -0.21 0.00 1.31 0.00 0.00 55.95 55.11 2dh8 s SER 4 Cb -0.59 -1.72 0.09 0.00 0.21 0.00 0.00 66.02 64.01 2dh8 s SER 4 CO 0.38 -0.32 0.85 -0.83 0.41 0.00 0.00 173.24 173.73 2dh8 s GLY 5 N 0.36 1.58 -1.19 3.44 0.00 -1.26 -4.28 107.32 105.98 2dh8 s GLY 5 Ca 0.15 -2.06 -0.05 0.00 0.00 0.00 0.00 44.72 42.76 2dh8 s GLY 5 CO -0.03 1.83 1.02 0.00 0.00 0.00 0.00 173.10 175.93 2dh8 n ALA 6 N 7.00 -1.42 -0.03 3.20 0.00 -1.26 -4.91 120.51 123.09 2dh8 n ALA 6 Ca -0.06 0.22 -0.04 0.00 0.00 0.00 0.00 53.44 53.57 2dh8 n ALA 6 Cb 0.44 -4.10 -0.04 0.00 0.00 0.00 0.00 19.45 15.76 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 -2.73 3.55 -2.12 0.00 2.03 -1.26 -4.64 116.55 111.39 2dh8 n ASP 7 Ca -0.09 -0.02 -0.23 0.00 0.52 0.00 0.00 54.79 54.97 2dh8 n ASP 7 Cb 0.59 0.16 0.14 0.00 -0.72 0.00 0.00 41.12 41.29 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 -2.52 2.18 0.16 -0.67 1.02 -1.26 -4.54 120.64 115.01 2dh8 n GLU 8 Ca -0.11 -2.72 -0.10 0.00 -0.02 0.00 0.00 57.16 54.21 2dh8 n GLU 8 Cb 0.64 -2.07 -0.06 0.00 -0.02 0.00 0.00 31.44 29.94 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 0.91 0.32 -0.06 -3.67 2.04 -1.83 -3.21 117.51 112.01 2dh8 h ILE 9 Ca 0.56 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2dh8 h ILE 9 Cb 2.34 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 2dh8 h ILE 9 CO 1.07 0.08 0.00 0.61 0.00 0.00 0.00 178.15 179.90 2dh8 n GLY 10 N 0.29 -0.02 3.90 5.37 0.00 -1.26 -4.83 105.19 108.64 2dh8 n GLY 10 Ca -0.08 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.70 3.64 -0.11 1.61 2.20 -1.21 -1.28 119.74 122.89 2dh8 s LYS 11 Ca 0.05 -0.04 -0.03 0.00 -0.36 0.00 0.00 55.97 55.59 2dh8 s LYS 11 Cb 0.03 -2.75 0.04 0.00 -1.51 0.00 0.00 37.83 33.64 2dh8 s LYS 11 CO 0.03 0.36 0.07 -1.17 -0.36 0.00 0.00 175.35 174.27 2dh8 s LEU 12 N -3.05 0.33 -0.33 5.43 2.96 0.24 -4.41 118.68 119.84 2dh8 s LEU 12 Ca 0.43 -0.29 -0.17 0.00 -0.22 0.00 0.00 54.13 53.87 2dh8 s LEU 12 Cb -0.11 -0.24 -0.01 0.00 0.50 0.00 0.00 46.19 46.33 2dh8 s LEU 12 CO 0.26 -0.29 0.47 0.12 -1.32 0.00 0.00 176.35 175.59 2dh8 s PHE 13 N 2.12 3.20 0.11 5.38 2.19 -0.08 -0.13 117.98 130.78 2dh8 s PHE 13 Ca 0.03 0.23 -0.19 0.00 0.33 0.00 0.00 56.93 57.33 2dh8 s PHE 13 Cb -0.14 -2.81 -0.07 0.00 -1.31 0.00 0.00 43.02 38.69 2dh8 s PHE 13 CO -0.06 -0.45 0.61 0.08 1.83 0.00 0.00 175.22 177.23 2dh8 s VAL 14 N 2.27 4.69 -0.27 3.12 1.01 -1.18 0.88 120.40 130.92 2dh8 s VAL 14 Ca 0.17 1.22 -0.02 0.00 0.00 0.00 0.00 61.98 63.35 2dh8 s VAL 14 Cb -0.16 -3.90 0.09 0.00 0.00 0.00 0.00 36.38 32.41 2dh8 s VAL 14 CO 0.12 0.46 0.09 -0.83 0.00 0.00 0.00 175.10 174.94 2dh8 s GLY 15 N -1.28 0.77 0.00 4.51 0.00 -0.45 -2.68 107.32 108.19 2dh8 s GLY 15 Ca 0.33 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.87 2dh8 s GLY 15 CO 0.20 1.71 0.00 0.61 0.00 0.00 0.00 173.10 175.62 2dh8 n GLY 16 N 5.04 0.59 1.78 0.20 0.00 -0.27 -1.68 105.19 110.85 2dh8 n GLY 16 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 2dh8 n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dh8 n LEU 17 N 0.00 0.00 -4.70 0.99 4.77 -0.67 -3.69 117.00 113.70 2dh8 n LEU 17 Ca 0.00 -0.73 -0.24 0.00 -0.03 0.00 0.00 56.01 55.01 2dh8 n LEU 17 Cb 0.00 -0.44 -0.07 0.00 -2.33 0.00 0.00 43.42 40.58 2dh8 n LEU 17 CO 0.00 -0.90 -0.22 -0.62 -1.33 0.00 0.00 177.39 174.31 2dh8 s ASP 18 N -3.18 4.43 0.15 -1.43 2.15 -1.26 -4.51 116.67 113.02 2dh8 s ASP 18 Ca 0.34 -0.93 0.24 0.00 0.43 0.00 0.00 52.55 52.62 2dh8 s ASP 18 Cb -0.01 -0.59 0.91 0.00 -0.30 0.00 0.00 42.92 42.93 2dh8 s ASP 18 CO 0.24 -0.34 1.73 -2.67 -0.17 0.00 0.00 175.17 173.95 2dh8 n TRP 19 N -1.10 0.57 -0.09 -5.34 4.27 -1.22 -3.22 117.44 111.30 2dh8 n TRP 19 Ca -0.03 0.19 -0.15 0.00 -3.89 0.00 0.00 57.50 53.63 2dh8 n TRP 19 Cb 0.63 -0.81 -0.14 0.00 -1.36 0.00 0.00 31.31 29.62 2dh8 n TRP 19 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 2dh8 n SER 20 N -1.99 1.20 -4.38 -0.67 2.88 -1.26 -3.51 113.62 105.89 2dh8 n SER 20 Ca 0.04 0.01 -0.48 0.00 -1.33 0.00 0.00 58.87 57.11 2dh8 n SER 20 Cb 0.30 0.05 -0.03 0.00 -0.75 0.00 0.00 64.21 63.78 2dh8 n SER 20 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2dh8 n THR 21 N -3.09 1.86 -4.40 2.46 -1.04 -1.20 -4.97 114.28 103.90 2dh8 n THR 21 Ca -0.37 -0.46 -0.24 0.00 -2.04 0.00 0.00 64.05 60.94 2dh8 n THR 21 Cb 1.06 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 69.48 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 -0.93 2.66 0.39 12.58 -4.23 -1.26 -4.85 115.64 120.00 2dh8 s THR 22 Ca 0.65 -2.11 0.11 0.00 -1.18 0.00 0.00 61.69 59.17 2dh8 s THR 22 Cb -0.95 -2.66 0.14 0.00 1.34 0.00 0.00 72.50 70.37 2dh8 s THR 22 CO 0.56 -0.28 1.89 1.56 -0.54 0.00 0.00 174.62 177.81 2dh8 h GLN 23 N 1.97 0.15 0.38 3.99 4.20 -1.93 -2.26 115.11 121.61 2dh8 h GLN 23 Ca -0.42 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.23 2dh8 h GLN 23 Cb 1.25 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 2dh8 h GLN 23 CO 0.65 0.36 -0.27 0.93 -0.67 0.00 0.00 178.83 179.83 2dh8 h GLU 24 N 0.14 -0.60 -0.91 1.46 4.39 -1.95 0.77 114.58 117.89 2dh8 h GLU 24 Ca 0.03 0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.81 2dh8 h GLU 24 Cb 0.46 0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 29.19 2dh8 h GLU 24 CO 0.03 -0.40 0.58 1.15 -1.16 0.00 0.00 179.01 179.22 2dh8 h THR 25 N -0.62 1.13 -0.74 1.13 2.02 -1.98 -2.13 112.91 111.71 2dh8 h THR 25 Ca -0.05 -0.38 0.05 0.00 0.77 0.00 0.00 66.41 66.80 2dh8 h THR 25 Cb 0.51 -0.08 -0.05 0.00 -1.74 0.00 0.00 68.15 66.78 2dh8 h THR 25 CO 0.03 0.20 0.44 0.25 0.37 0.00 0.00 175.52 176.81 2dh8 h LEU 26 N 1.11 0.69 0.44 2.58 5.85 -1.27 -0.95 115.31 123.76 2dh8 h LEU 26 Ca 0.37 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.10 2dh8 h LEU 26 Cb 0.05 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2dh8 h LEU 26 CO -0.13 0.45 -0.34 0.03 -0.34 0.00 0.00 178.44 178.11 2dh8 h ARG 27 N 0.82 -0.74 0.51 1.25 3.08 -0.16 -2.33 114.38 116.80 2dh8 h ARG 27 Ca 0.32 0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.40 2dh8 h ARG 27 Cb 0.14 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2dh8 h ARG 27 CO -0.16 -0.50 -0.47 0.77 -1.07 0.00 0.00 179.97 178.54 2dh8 h SER 28 N -0.77 -1.28 -1.00 7.04 0.02 -1.27 1.42 113.55 117.71 2dh8 h SER 28 Ca -0.04 0.10 0.39 0.00 -0.84 0.00 0.00 61.79 61.40 2dh8 h SER 28 Cb 0.66 0.42 -0.17 0.00 0.14 0.00 0.00 62.40 63.44 2dh8 h SER 28 CO -0.00 -0.65 0.51 0.22 -1.14 0.00 0.00 176.83 175.77 2dh8 h TYR 29 N -0.98 0.79 0.00 3.45 3.20 -1.15 1.50 116.97 123.79 2dh8 h TYR 29 Ca -0.06 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 2dh8 h TYR 29 Cb 0.85 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 2dh8 h TYR 29 CO -0.22 -0.43 -1.20 1.19 -1.64 0.00 0.00 178.16 175.86 2dh8 n PHE 30 N -5.24 0.91 -0.29 -3.82 3.72 -0.82 -4.08 117.46 107.85 2dh8 n PHE 30 Ca 0.36 0.28 -0.05 0.00 -0.05 0.00 0.00 57.45 57.99 2dh8 n PHE 30 Cb 1.20 -0.98 0.09 0.00 -0.94 0.00 0.00 39.48 38.86 2dh8 n PHE 30 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2dh8 h SER 31 N 0.00 1.08 -0.70 4.37 0.87 1.29 -1.70 113.55 118.75 2dh8 h SER 31 Ca -0.06 -0.15 0.20 0.00 -1.23 0.00 0.00 61.79 60.55 2dh8 h SER 31 Cb 1.20 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.85 2dh8 h SER 31 CO 0.01 0.94 0.50 0.06 -0.53 0.00 0.00 176.83 177.81 2dh8 h GLN 32 N 1.15 0.03 0.00 2.24 3.07 -1.36 -2.40 115.11 117.83 2dh8 h GLN 32 Ca 0.27 -0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.86 2dh8 h GLN 32 Cb 0.18 -0.01 -0.02 0.00 0.08 0.00 0.00 27.48 27.71 2dh8 h GLN 32 CO -0.03 0.02 -0.86 1.88 0.09 0.00 0.00 178.83 179.93 2dh8 h TYR 33 N 0.03 0.00 -3.44 0.06 -1.99 -1.62 -3.49 116.97 106.52 2dh8 h TYR 33 Ca 0.33 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.92 2dh8 h TYR 33 Cb 1.30 0.00 -0.22 0.00 2.00 0.00 0.00 36.73 39.82 2dh8 h TYR 33 CO -0.00 1.25 -0.48 0.20 -0.00 0.00 0.00 178.16 179.13 2dh8 s GLY 34 N -4.63 -0.00 -0.61 3.88 0.00 -0.70 -4.99 107.32 100.28 2dh8 s GLY 34 Ca -0.25 0.01 -0.28 0.00 0.00 0.00 0.00 44.72 44.20 2dh8 s GLY 34 CO 0.58 -0.12 2.47 -2.21 0.00 0.00 0.00 173.10 173.83 2dh8 n GLU 35 N 1.71 0.80 -1.97 2.90 2.13 -1.26 -3.89 120.64 121.06 2dh8 n GLU 35 Ca -0.21 0.03 -0.43 0.00 0.66 0.00 0.00 57.16 57.21 2dh8 n GLU 35 Cb 0.56 -2.90 -0.03 0.00 0.27 0.00 0.00 31.44 29.35 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 11.07 3.49 -0.08 6.31 1.01 -1.26 -2.00 120.40 138.93 2dh8 s VAL 36 Ca 1.08 0.54 -0.18 0.00 0.00 0.00 0.00 61.98 63.42 2dh8 s VAL 36 Cb -0.49 -3.52 -0.29 0.00 0.00 0.00 0.00 36.38 32.08 2dh8 s VAL 36 CO 0.33 -0.24 0.69 0.58 0.00 0.00 0.00 175.10 176.47 2dh8 h VAL 37 N 6.33 1.22 -2.48 2.92 2.07 -1.22 -3.48 116.25 121.61 2dh8 h VAL 37 Ca -0.37 -2.46 -0.08 0.00 0.82 0.00 0.00 66.70 64.62 2dh8 h VAL 37 Cb 1.18 2.90 -0.25 0.00 -1.52 0.00 0.00 31.29 33.60 2dh8 h VAL 37 CO 0.99 0.70 -0.20 -0.62 0.02 0.00 0.00 177.57 178.47 2dh8 s ASP 38 N -7.02 -0.62 -0.08 0.57 -1.08 -1.25 -4.98 116.67 102.22 2dh8 s ASP 38 Ca -0.17 1.05 0.05 0.00 -0.52 0.00 0.00 52.55 52.96 2dh8 s ASP 38 Cb 0.03 0.95 -0.01 0.00 -1.46 0.00 0.00 42.92 42.43 2dh8 s ASP 38 CO 0.79 -0.20 -0.22 0.00 0.52 0.00 0.00 175.17 176.06 2dh8 s VAL 40 N -0.04 1.18 -0.31 0.00 1.01 -0.54 -4.97 120.40 116.73 2dh8 s VAL 40 Ca -0.06 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.16 2dh8 s VAL 40 Cb -0.15 -1.01 0.09 0.00 0.00 0.00 0.00 36.38 35.32 2dh8 s VAL 40 CO 0.05 0.24 0.07 -0.63 0.00 0.00 0.00 175.10 174.83 2dh8 s ILE 41 N -0.50 1.31 0.27 2.22 1.01 -1.26 0.23 121.20 124.48 2dh8 s ILE 41 Ca 0.05 -1.61 -0.30 0.00 0.00 0.00 0.00 60.65 58.78 2dh8 s ILE 41 Cb -0.06 -1.94 -0.13 0.00 0.01 0.00 0.00 42.46 40.34 2dh8 s ILE 41 CO 0.00 -0.58 1.39 0.23 0.00 0.00 0.00 174.94 175.97 2dh8 n MET 42 N 4.68 2.10 -4.36 2.79 2.81 -0.87 -4.88 117.12 119.39 2dh8 n MET 42 Ca -0.02 0.74 -0.19 0.00 -1.81 0.00 0.00 57.70 56.43 2dh8 n MET 42 Cb 0.42 -2.39 -0.10 0.00 -0.71 0.00 0.00 33.22 30.45 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 -0.78 1.37 0.93 0.03 1.02 -1.26 -2.46 119.74 118.59 2dh8 s LYS 43 Ca 0.65 -1.64 -0.10 0.00 0.02 0.00 0.00 55.97 54.90 2dh8 s LYS 43 Cb -0.62 -1.07 0.16 0.00 -0.52 0.00 0.00 37.83 35.77 2dh8 s LYS 43 CO 0.53 0.12 1.14 0.34 -0.92 0.00 0.00 175.35 176.56 2dh8 s ASP 44 N -3.34 2.78 0.02 2.83 2.15 0.11 -4.75 116.67 116.47 2dh8 s ASP 44 Ca 0.24 2.16 -0.26 0.00 0.43 0.00 0.00 52.55 55.12 2dh8 s ASP 44 Cb 0.01 -2.55 -0.17 0.00 -0.30 0.00 0.00 42.92 39.91 2dh8 s ASP 44 CO 0.08 -3.19 1.29 0.50 -0.17 0.00 0.00 175.17 173.69 2dh8 h LYS 45 N -1.93 -0.48 0.00 4.34 1.63 -1.96 -2.79 116.57 115.38 2dh8 h LYS 45 Ca -0.44 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 2dh8 h LYS 45 Cb 1.27 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 33.01 2dh8 h LYS 45 CO 0.42 -0.18 -0.43 2.41 -3.45 0.00 0.00 179.45 178.21 2dh8 n THR 46 N -5.19 0.94 0.08 1.00 -1.04 -1.26 -4.31 114.28 104.50 2dh8 n THR 46 Ca -0.10 0.30 0.20 0.00 -2.04 0.00 0.00 64.05 62.41 2dh8 n THR 46 Cb 0.27 -2.07 0.67 0.00 -1.82 0.00 0.00 70.33 67.38 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 -0.65 0.22 -5.30 12.58 2.02 -1.98 -3.44 112.91 116.36 2dh8 h THR 47 Ca 0.00 0.00 -0.39 0.00 0.77 0.00 0.00 66.41 66.79 2dh8 h THR 47 Cb 0.43 0.50 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 2dh8 h THR 47 CO 0.00 0.00 -0.58 0.59 0.37 0.00 0.00 175.52 175.90 2dh8 n ASN 48 N -3.44 -4.23 -4.57 4.18 3.02 -1.05 -4.86 115.26 104.32 2dh8 n ASN 48 Ca 0.09 -0.39 -0.32 0.00 -0.03 0.00 0.00 54.58 53.93 2dh8 n ASN 48 Cb 0.78 -3.47 -0.11 0.00 -0.61 0.00 0.00 39.78 36.37 2dh8 n ASN 48 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2dh8 s GLN 49 N -5.98 2.49 -0.42 3.52 -1.52 -1.26 -4.55 119.66 111.93 2dh8 s GLN 49 Ca 0.39 -0.75 -0.34 0.00 -1.95 0.00 0.00 55.36 52.71 2dh8 s GLN 49 Cb -0.20 -2.45 -0.12 0.00 -0.22 0.00 0.00 33.01 30.02 2dh8 s GLN 49 CO 0.48 0.60 2.25 0.45 -0.25 0.00 0.00 175.29 178.83 2dh8 n SER 50 N 1.61 1.96 0.13 5.90 2.88 -1.23 0.09 113.62 124.96 2dh8 n SER 50 Ca -0.16 0.31 0.14 0.00 -1.33 0.00 0.00 58.87 57.83 2dh8 n SER 50 Cb 0.52 -1.26 0.67 0.00 -0.75 0.00 0.00 64.21 63.40 2dh8 n SER 50 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2dh8 h ARG 51 N 13.00 0.00 0.00 -1.46 3.08 -1.77 -3.23 114.38 123.99 2dh8 h ARG 51 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2dh8 h ARG 51 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 2dh8 h ARG 51 CO 1.07 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 180.38 2dh8 n GLY 52 N -1.59 1.07 3.58 0.04 0.00 -1.26 -4.87 105.19 102.16 2dh8 n GLY 52 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.19 -0.24 0.00 1.61 -0.71 -1.26 -1.12 117.98 115.07 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 0.50 0.00 0.00 -1.21 0.00 0.00 43.02 42.31 2dh8 s PHE 53 CO 0.00 -0.30 0.00 0.41 -1.34 0.00 0.00 175.22 173.99 2dh8 n GLY 54 N 0.23 3.90 3.38 1.99 0.00 -1.09 -2.04 105.19 111.55 2dh8 n GLY 54 Ca -0.05 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 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 0.26 -0.33 -0.16 1.61 0.40 0.14 -3.13 117.98 116.76 2dh8 s PHE 55 Ca 0.00 0.05 -0.06 0.00 -0.60 0.00 0.00 56.93 56.32 2dh8 s PHE 55 Cb 0.00 0.39 0.07 0.00 0.51 0.00 0.00 43.02 44.00 2dh8 s PHE 55 CO 0.00 -0.78 0.34 0.08 0.70 0.00 0.00 175.22 175.56 2dh8 s VAL 56 N -3.79 -0.47 0.09 -0.44 1.01 0.81 -1.47 120.40 116.14 2dh8 s VAL 56 Ca 0.03 0.21 -0.09 0.00 0.00 0.00 0.00 61.98 62.13 2dh8 s VAL 56 Cb 0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 36.38 35.78 2dh8 s VAL 56 CO -0.12 0.09 0.40 -0.75 0.00 0.00 0.00 175.10 174.72 2dh8 s LYS 57 N 2.37 3.74 -0.09 2.72 2.20 0.85 -0.59 119.74 130.94 2dh8 s LYS 57 Ca -0.01 0.15 0.02 0.00 -0.36 0.00 0.00 55.97 55.76 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 -0.11 0.54 -0.15 -0.06 -0.36 0.00 0.00 175.35 175.22 2dh8 s PHE 58 N -1.44 1.80 0.55 4.03 0.08 -0.41 -0.65 117.98 121.94 2dh8 s PHE 58 Ca 0.34 -0.77 0.48 0.00 0.12 0.00 0.00 56.93 57.10 2dh8 s PHE 58 Cb -0.14 -1.30 1.71 0.00 -0.57 0.00 0.00 43.02 42.72 2dh8 s PHE 58 CO 0.19 -0.39 1.60 -0.22 -0.10 0.00 0.00 175.22 176.30 2dh8 h LYS 59 N 7.19 0.00 -5.74 0.44 3.64 -1.73 -3.37 116.57 117.00 2dh8 h LYS 59 Ca -0.29 -0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.53 2dh8 h LYS 59 Cb 1.19 -0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 32.72 2dh8 h LYS 59 CO 0.48 0.00 -0.84 0.34 -2.27 0.00 0.00 179.45 177.16 2dh8 s ASP 60 N -4.06 2.13 0.00 4.20 2.15 -1.26 -5.01 116.67 114.82 2dh8 s ASP 60 Ca -0.05 -0.35 0.15 0.00 0.43 0.00 0.00 52.55 52.72 2dh8 s ASP 60 Cb 0.27 -0.23 0.78 0.00 -0.30 0.00 0.00 42.92 43.44 2dh8 s ASP 60 CO 0.88 0.20 1.40 -0.81 -0.17 0.00 0.00 175.17 176.67 2dh8 n PRO 61 N 2.51 0.26 0.04 4.34 -0.04 -1.26 -2.34 135.00 138.51 2dh8 n PRO 61 Ca -0.15 0.12 -0.04 0.00 -0.04 0.00 0.00 63.50 63.38 2dh8 n PRO 61 Cb 0.54 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.41 2dh8 n PRO 61 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2dh8 h ASN 62 N 0.00 0.00 -0.79 3.54 2.35 -1.92 -3.34 115.58 115.43 2dh8 h ASN 62 Ca 0.00 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.82 2dh8 h ASN 62 Cb 0.11 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.42 2dh8 h ASN 62 CO 0.00 0.82 0.47 0.00 -1.65 0.00 0.00 177.43 177.07 2dh8 h VAL 64 N 0.84 0.31 0.27 0.00 2.07 -1.74 -2.31 116.25 115.69 2dh8 h VAL 64 Ca 0.36 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.88 2dh8 h VAL 64 Cb 0.22 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2dh8 h VAL 64 CO -0.19 0.00 -0.36 1.23 0.02 0.00 0.00 177.57 178.27 2dh8 h GLY 65 N -0.15 -0.78 -0.97 2.17 0.00 -1.65 -0.43 103.07 101.25 2dh8 h GLY 65 Ca 0.21 0.41 0.33 0.00 0.00 0.00 0.00 47.33 48.28 2dh8 h GLY 65 CO -0.56 -0.28 0.22 -0.84 0.00 0.00 0.00 176.54 175.08 2dh8 h THR 66 N -0.68 0.02 -0.09 4.70 2.02 -1.29 0.57 112.91 118.15 2dh8 h THR 66 Ca -0.01 -0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.03 2dh8 h THR 66 Cb 0.65 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2dh8 h THR 66 CO -0.12 0.00 -0.50 0.58 0.37 0.00 0.00 175.52 175.86 2dh8 h VAL 67 N 0.01 1.37 -0.97 3.16 2.07 -1.09 -3.07 116.25 117.72 2dh8 h VAL 67 Ca 0.69 -1.83 0.11 0.00 0.82 0.00 0.00 66.70 66.49 2dh8 h VAL 67 Cb 1.61 2.22 -0.08 0.00 -1.52 0.00 0.00 31.29 33.52 2dh8 h VAL 67 CO -0.86 0.55 0.60 -0.07 0.02 0.00 0.00 177.57 177.81 2dh8 h LEU 68 N 0.09 0.88 -1.42 2.57 3.38 0.17 0.17 115.31 121.15 2dh8 h LEU 68 Ca -0.04 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2dh8 h LEU 68 Cb 1.14 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2dh8 h LEU 68 CO 0.10 0.48 -0.16 0.00 0.09 0.00 0.00 178.44 178.96 2dh8 h ALA 69 N 1.52 1.08 0.00 1.53 0.00 -0.86 -2.43 119.26 120.10 2dh8 h ALA 69 Ca 0.48 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2dh8 h ALA 69 Cb 0.45 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2dh8 h ALA 69 CO -0.26 0.19 -0.00 1.03 0.00 0.00 0.00 179.25 180.21 2dh8 h SER 70 N 0.00 0.00 -2.67 0.00 0.87 -0.59 -3.47 113.55 107.69 2dh8 h SER 70 Ca -0.00 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.97 2dh8 h SER 70 Cb 0.59 0.00 0.17 0.00 -0.44 0.00 0.00 62.40 62.72 2dh8 h SER 70 CO 0.02 0.00 -0.61 0.54 -0.53 0.00 0.00 176.83 176.26 2dh8 n ARG 71 N -3.10 0.36 -0.56 2.24 1.74 -0.88 -4.64 116.66 111.83 2dh8 n ARG 71 Ca 0.04 0.14 -0.16 0.00 -0.77 0.00 0.00 57.85 57.10 2dh8 n ARG 71 Cb 0.52 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.59 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 0.40 -2.15 -4.15 5.56 -0.04 -1.26 -5.09 135.00 128.28 2dh8 n PRO 72 Ca 0.11 -0.93 -0.11 0.00 -0.04 0.00 0.00 63.50 62.52 2dh8 n PRO 72 Cb 0.47 -0.87 -0.10 0.00 -0.04 0.00 0.00 33.50 32.96 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 -2.06 0.85 -0.24 0.54 3.76 -1.02 -5.06 115.29 112.07 2dh8 s HIS 73 Ca 0.38 -0.81 -0.03 0.00 -0.15 0.00 0.00 55.06 54.45 2dh8 s HIS 73 Cb -0.04 -0.49 0.13 0.00 1.11 0.00 0.00 32.58 33.29 2dh8 s HIS 73 CO 0.29 -0.13 0.35 0.99 -0.85 0.00 0.00 174.74 175.39 2dh8 s THR 74 N -3.06 -0.56 -0.10 1.30 2.01 -1.26 -1.73 115.64 112.24 2dh8 s THR 74 Ca 0.07 -0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.00 2dh8 s THR 74 Cb 0.01 -0.80 0.01 0.00 0.01 0.00 0.00 72.50 71.74 2dh8 s THR 74 CO -0.03 -0.14 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.38 2dh8 s LEU 75 N 2.51 1.75 -0.72 4.42 2.96 -0.82 -4.78 118.68 124.00 2dh8 s LEU 75 Ca 0.12 -0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 53.59 2dh8 s LEU 75 Cb -0.15 -1.08 -0.01 0.00 0.50 0.00 0.00 46.19 45.44 2dh8 s LEU 75 CO -0.16 0.04 0.61 -0.67 -1.32 0.00 0.00 176.35 174.85 2dh8 n ASP 76 N 4.05 -2.92 -2.95 3.68 2.03 -1.26 -2.96 116.55 116.23 2dh8 n ASP 76 Ca -0.20 -0.41 -0.17 0.00 0.52 0.00 0.00 54.79 54.54 2dh8 n ASP 76 Cb 0.51 -3.42 -0.01 0.00 -0.72 0.00 0.00 41.12 37.49 2dh8 n ASP 76 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dh8 n GLY 77 N -1.16 -0.49 3.09 0.27 0.00 -1.26 -4.93 105.19 100.71 2dh8 n GLY 77 Ca -0.14 0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 2dh8 n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dh8 s ARG 78 N -5.55 1.00 -1.14 1.61 1.81 -1.16 -5.08 118.95 110.45 2dh8 s ARG 78 Ca 0.21 -0.51 -0.18 0.00 -1.72 0.00 0.00 55.73 53.54 2dh8 s ARG 78 Cb -0.11 -0.97 0.11 0.00 -0.45 0.00 0.00 34.95 33.52 2dh8 s ARG 78 CO 0.26 0.26 1.47 -0.80 -0.68 0.00 0.00 175.30 175.81 2dh8 s ASN 79 N -0.45 6.79 0.47 0.23 -0.87 -1.26 -1.94 114.94 117.91 2dh8 s ASN 79 Ca 0.04 -2.31 -0.00 0.00 -1.57 0.00 0.00 52.86 49.02 2dh8 s ASN 79 Cb -0.05 -2.49 0.00 0.00 -0.02 0.00 0.00 41.25 38.69 2dh8 s ASN 79 CO -0.00 -1.10 0.70 0.27 -2.57 0.00 0.00 177.10 174.40 2dh8 s ILE 80 N 3.32 3.83 -0.24 0.60 -4.36 -0.71 -4.49 121.20 119.16 2dh8 s ILE 80 Ca 0.45 -0.47 -0.03 0.00 -0.26 0.00 0.00 60.65 60.33 2dh8 s ILE 80 Cb -0.01 -3.43 0.13 0.00 1.25 0.00 0.00 42.46 40.41 2dh8 s ILE 80 CO -0.02 -0.31 0.42 -0.62 0.24 0.00 0.00 174.94 174.65 2dh8 s ASP 81 N -4.25 -0.07 0.70 4.36 2.15 -0.68 -2.43 116.67 116.46 2dh8 s ASP 81 Ca 0.50 0.46 -0.13 0.00 0.43 0.00 0.00 52.55 53.81 2dh8 s ASP 81 Cb -0.10 1.31 0.02 0.00 -0.30 0.00 0.00 42.92 43.84 2dh8 s ASP 81 CO 0.39 -0.28 1.10 -2.16 -0.17 0.00 0.00 175.17 174.05 2dh8 s PRO 82 N 2.60 2.61 0.02 4.34 0.04 -1.26 -1.34 135.00 142.02 2dh8 s PRO 82 Ca 0.11 1.31 0.02 0.00 0.04 0.00 0.00 61.00 62.48 2dh8 s PRO 82 Cb -0.15 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 2dh8 s PRO 82 CO -0.16 -1.39 -0.07 0.15 0.04 0.00 0.00 177.00 175.58 2dh8 s LYS 83 N -4.39 0.49 0.00 4.56 1.02 0.25 -4.89 119.74 116.79 2dh8 s LYS 83 Ca 0.65 -0.52 0.16 0.00 0.02 0.00 0.00 55.97 56.27 2dh8 s LYS 83 Cb -0.19 -0.34 0.92 0.00 -0.52 0.00 0.00 37.83 37.69 2dh8 s LYS 83 CO 0.47 0.08 1.35 -0.35 -0.92 0.00 0.00 175.35 175.97 2dh8 n PRO 84 N 2.07 0.47 -3.35 -1.68 -0.04 -1.26 -0.90 135.00 130.31 2dh8 n PRO 84 Ca -0.19 0.01 -0.24 0.00 -0.04 0.00 0.00 63.50 63.04 2dh8 n PRO 84 Cb 0.56 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.57 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 0.61 0.00 -4.23 -1.26 -4.81 115.64 105.22 2dh8 s THR 86 Ca 0.45 -1.94 -0.17 0.00 -1.18 0.00 0.00 61.69 58.86 2dh8 s THR 86 Cb -0.21 -2.19 -0.02 0.00 1.34 0.00 0.00 72.50 71.42 2dh8 s THR 86 CO 0.56 -0.09 1.12 -2.16 -0.54 0.00 0.00 174.62 173.51 2dh8 s PRO 87 N -2.63 3.03 -1.33 3.99 0.04 -1.26 -4.93 135.00 131.90 2dh8 s PRO 87 Ca 0.21 1.48 -0.07 0.00 0.04 0.00 0.00 61.00 62.66 2dh8 s PRO 87 Cb -0.08 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.53 2dh8 s PRO 87 CO 0.10 -1.09 2.61 0.54 0.04 0.00 0.00 177.00 179.21 2dh8 n ARG 88 N -1.96 4.16 -3.18 4.56 1.74 -1.26 -4.70 116.66 116.02 2dh8 n ARG 88 Ca 0.11 -2.98 0.02 0.00 -0.77 0.00 0.00 57.85 54.24 2dh8 n ARG 88 Cb 0.52 -2.64 -0.01 0.00 -1.02 0.00 0.00 32.46 29.31 2dh8 n ARG 88 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2dh8 s GLY 89 N 0.93 -1.27 -0.94 -0.13 0.00 -1.26 -5.09 107.32 99.56 2dh8 s GLY 89 Ca 0.59 0.63 -0.24 0.00 0.00 0.00 0.00 44.72 45.71 2dh8 s GLY 89 CO -0.09 3.69 1.53 1.06 0.00 0.00 0.00 173.10 179.29 2dh8 s MET 90 N 2.32 3.30 0.33 2.90 -1.94 -1.26 -4.98 119.30 119.97 2dh8 s MET 90 Ca 0.13 -0.77 -0.26 0.00 -1.71 0.00 0.00 55.69 53.08 2dh8 s MET 90 Cb -0.07 -5.10 -0.09 0.00 2.01 0.00 0.00 34.83 31.58 2dh8 s MET 90 CO -0.16 -2.44 1.02 1.14 -0.01 0.00 0.00 175.02 174.58 2dh8 s GLN 91 N 5.54 4.46 -0.62 2.03 1.03 -1.26 -4.96 119.66 125.88 2dh8 s GLN 91 Ca 0.50 1.54 -0.26 0.00 0.04 0.00 0.00 55.36 57.17 2dh8 s GLN 91 Cb -0.03 -2.84 -0.02 0.00 0.03 0.00 0.00 33.01 30.15 2dh8 s GLN 91 CO -0.03 0.12 1.87 -1.25 -2.54 0.00 0.00 175.29 173.45 2dh8 s PRO 92 N -1.99 2.62 0.77 9.60 0.04 -1.26 -4.98 135.00 139.80 2dh8 s PRO 92 Ca 0.51 0.57 -0.11 0.00 0.04 0.00 0.00 61.00 62.01 2dh8 s PRO 92 Cb -0.24 -4.42 0.05 0.00 0.04 0.00 0.00 34.50 29.93 2dh8 s PRO 92 CO 0.30 -2.77 1.08 -1.12 0.04 0.00 0.00 177.00 174.54 2dh8 s SER 93 N 8.12 4.70 0.00 6.66 0.01 -1.26 -5.08 113.70 126.85 2dh8 s SER 93 Ca 0.67 1.56 0.00 0.00 1.31 0.00 0.00 55.95 59.49 2dh8 s SER 93 Cb -0.12 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2dh8 s SER 93 CO 0.20 -1.87 0.00 0.61 0.41 0.00 0.00 173.24 172.58 2dh8 n GLY 94 N -1.74 4.46 0.23 3.44 0.00 -1.26 -5.01 105.19 105.31 2dh8 n GLY 94 Ca 0.08 -2.04 0.10 0.00 0.00 0.00 0.00 46.02 44.16 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 0.00 0.00 -5.95 1.61 0.13 -2.07 -3.43 132.00 122.29 2dh8 h PRO 95 Ca 0.00 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.54 2dh8 h PRO 95 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dh8 h PRO 95 CO 0.00 0.21 1.50 0.43 -0.23 0.00 0.00 178.00 179.92 2dh8 n SER 96 N -3.47 3.06 -0.08 1.44 7.64 -1.26 -4.84 113.62 116.11 2dh8 n SER 96 Ca -0.00 0.17 -0.10 0.00 1.01 0.00 0.00 58.87 59.95 2dh8 n SER 96 Cb 0.39 -1.53 -0.05 0.00 -1.01 0.00 0.00 64.21 62.01 2dh8 n SER 96 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dh8 h SER 97 N 15.13 0.00 0.00 6.43 0.87 -2.04 -3.52 113.55 130.42 2dh8 h SER 97 Ca -0.38 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 59.95 2dh8 h SER 97 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2dh8 h SER 97 CO 0.98 0.97 0.00 0.61 -0.53 0.00 0.00 176.83 178.86