#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 3.85 -0.51 1.61 1.04 -1.26 -5.08 113.70 113.34 2dh8 s SER -5 Ca 0.00 -1.07 -0.26 0.00 0.48 0.00 0.00 55.95 55.10 2dh8 s SER -5 Cb 0.00 -1.47 0.03 0.00 0.10 0.00 0.00 66.02 64.68 2dh8 s SER -5 CO 0.00 -0.12 0.99 -0.44 0.98 0.00 0.00 173.24 174.65 2dh8 s SER -4 N 1.21 6.45 -0.05 7.02 0.01 -1.26 -4.62 113.70 122.47 2dh8 s SER -4 Ca -0.03 -0.02 -0.04 0.00 1.31 0.00 0.00 55.95 57.18 2dh8 s SER -4 Cb -0.17 -2.47 0.01 0.00 0.21 0.00 0.00 66.02 63.60 2dh8 s SER -4 CO -0.08 -1.19 0.07 0.61 0.41 0.00 0.00 173.24 173.05 2dh8 n GLY -3 N 5.01 -4.21 0.11 3.44 0.00 -1.26 -5.01 105.19 103.27 2dh8 n GLY -3 Ca 0.05 0.28 -0.23 0.00 0.00 0.00 0.00 46.02 46.13 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 0.87 1.89 -3.66 1.61 2.88 -1.26 -5.04 113.62 110.90 2dh8 n SER -2 Ca -0.12 0.40 -0.14 0.00 -1.33 0.00 0.00 58.87 57.68 2dh8 n SER -2 Cb 0.18 -0.94 -0.07 0.00 -0.75 0.00 0.00 64.21 62.63 2dh8 n SER -2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dh8 s SER -1 N -6.95 0.74 0.00 -3.46 0.15 -1.26 -5.05 113.70 97.88 2dh8 s SER -1 Ca -0.30 -1.45 0.00 0.00 0.70 0.00 0.00 55.95 54.91 2dh8 s SER -1 Cb 0.07 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 2dh8 s SER -1 CO 0.59 -1.08 0.00 0.61 1.20 0.00 0.00 173.24 174.56 2dh8 n GLY 0 N -0.47 0.65 0.12 9.45 0.00 -1.26 -5.06 105.19 108.62 2dh8 n GLY 0 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 0.31 -6.24 1.61 2.86 -2.04 -3.40 114.93 108.03 2dh8 h MET 1 Ca 0.00 -0.02 -0.56 0.00 -2.06 0.00 0.00 59.70 57.05 2dh8 h MET 1 Cb 0.00 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2dh8 h MET 1 CO 0.00 0.23 1.22 -0.80 1.06 0.00 0.00 176.91 178.62 2dh8 s ASN 2 N -5.43 6.20 -1.04 1.22 -0.87 -1.26 -4.93 114.94 108.82 2dh8 s ASN 2 Ca -0.13 1.86 -0.11 0.00 -1.57 0.00 0.00 52.86 52.91 2dh8 s ASN 2 Cb 0.09 -2.53 0.25 0.00 -0.02 0.00 0.00 41.25 39.04 2dh8 s ASN 2 CO 0.70 -1.37 1.05 0.54 -2.57 0.00 0.00 177.10 175.45 2dh8 s ASN 3 N 5.10 7.15 -0.29 -1.22 2.20 -1.26 -4.94 114.94 121.67 2dh8 s ASN 3 Ca 0.80 -3.29 -0.22 0.00 -0.94 0.00 0.00 52.86 49.22 2dh8 s ASN 3 Cb -0.30 -2.23 0.17 0.00 -2.00 0.00 0.00 41.25 36.90 2dh8 s ASN 3 CO 0.33 -0.41 1.22 -0.94 -2.94 0.00 0.00 177.10 174.36 2dh8 s SER 4 N 1.69 -0.23 0.00 3.54 1.04 -1.26 -4.95 113.70 113.52 2dh8 s SER 4 Ca 0.28 0.42 0.00 0.00 0.48 0.00 0.00 55.95 57.13 2dh8 s SER 4 Cb -0.09 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2dh8 s SER 4 CO -0.08 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.68 2dh8 n GLY 5 N 2.41 -0.31 1.60 7.32 0.00 -1.26 -5.02 105.19 109.93 2dh8 n GLY 5 Ca -0.14 0.79 -0.11 0.00 0.00 0.00 0.00 46.02 46.57 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 0.00 4.14 -0.05 4.61 0.00 -1.26 -3.77 120.51 124.18 2dh8 n ALA 6 Ca 0.00 -1.19 -0.04 0.00 0.00 0.00 0.00 53.44 52.21 2dh8 n ALA 6 Cb 0.00 -1.22 -0.11 0.00 0.00 0.00 0.00 19.45 18.12 2dh8 n ALA 6 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dh8 n ASP 7 N 0.13 1.67 -2.05 0.00 5.75 -1.26 -4.47 116.55 116.33 2dh8 n ASP 7 Ca 0.23 0.00 -0.17 0.00 -0.01 0.00 0.00 54.79 54.85 2dh8 n ASP 7 Cb 0.80 1.02 0.22 0.00 -1.03 0.00 0.00 41.12 42.13 2dh8 n ASP 7 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2dh8 n GLU 8 N -2.39 2.65 0.17 0.11 1.02 -1.25 -4.58 120.64 116.37 2dh8 n GLU 8 Ca -0.18 -3.05 -0.13 0.00 -0.02 0.00 0.00 57.16 53.78 2dh8 n GLU 8 Cb 0.82 -2.15 -0.08 0.00 -0.02 0.00 0.00 31.44 30.01 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 1.49 0.64 -0.17 -3.67 2.04 -1.80 -3.06 117.51 112.97 2dh8 h ILE 9 Ca 0.49 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2dh8 h ILE 9 Cb 2.59 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.59 2dh8 h ILE 9 CO 0.93 0.11 0.00 0.61 0.00 0.00 0.00 178.15 179.79 2dh8 n GLY 10 N -0.29 -0.09 3.90 5.37 0.00 -1.26 -4.84 105.19 107.98 2dh8 n GLY 10 Ca -0.10 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.75 3.66 -0.19 1.61 2.20 -1.16 -0.85 119.74 123.25 2dh8 s LYS 11 Ca 0.12 0.02 -0.04 0.00 -0.36 0.00 0.00 55.97 55.70 2dh8 s LYS 11 Cb 0.06 -2.70 0.07 0.00 -1.51 0.00 0.00 37.83 33.75 2dh8 s LYS 11 CO 0.08 0.30 0.09 -1.17 -0.36 0.00 0.00 175.35 174.28 2dh8 s LEU 12 N -3.21 0.54 -0.23 5.43 2.96 0.58 -4.48 118.68 120.27 2dh8 s LEU 12 Ca 0.44 -0.77 -0.20 0.00 -0.22 0.00 0.00 54.13 53.38 2dh8 s LEU 12 Cb -0.11 -0.33 -0.02 0.00 0.50 0.00 0.00 46.19 46.23 2dh8 s LEU 12 CO 0.27 -0.36 0.60 0.12 -1.32 0.00 0.00 176.35 175.66 2dh8 s PHE 13 N 2.08 3.32 -0.07 5.38 2.19 0.42 -0.29 117.98 131.00 2dh8 s PHE 13 Ca 0.03 0.82 -0.19 0.00 0.33 0.00 0.00 56.93 57.92 2dh8 s PHE 13 Cb -0.16 -2.79 -0.05 0.00 -1.31 0.00 0.00 43.02 38.71 2dh8 s PHE 13 CO -0.13 -0.25 0.52 0.08 1.83 0.00 0.00 175.22 177.26 2dh8 s VAL 14 N 2.21 5.08 -0.65 3.12 1.01 -1.13 0.17 120.40 130.20 2dh8 s VAL 14 Ca 0.26 1.06 0.06 0.00 0.00 0.00 0.00 61.98 63.35 2dh8 s VAL 14 Cb -0.16 -3.85 0.22 0.00 0.00 0.00 0.00 36.38 32.59 2dh8 s VAL 14 CO 0.09 0.37 0.64 0.61 0.00 0.00 0.00 175.10 176.81 2dh8 n GLY 15 N 2.87 4.41 0.00 4.51 0.00 0.56 -2.40 105.19 115.15 2dh8 n GLY 15 Ca -0.07 -2.64 0.00 0.00 0.00 0.00 0.00 46.02 43.31 2dh8 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dh8 n GLY 16 N 1.31 0.00 3.89 -0.02 0.00 0.04 -3.89 105.19 106.52 2dh8 n GLY 16 Ca 0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 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 2.87 -0.13 0.99 1.43 0.04 -3.72 118.68 120.16 2dh8 s LEU 17 Ca 0.00 1.02 -0.04 0.00 -1.03 0.00 0.00 54.13 54.08 2dh8 s LEU 17 Cb 0.00 -3.76 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 2dh8 s LEU 17 CO 0.00 -1.41 0.00 -0.62 0.23 0.00 0.00 176.35 174.55 2dh8 s ASP 18 N -4.39 5.17 0.54 2.29 2.15 -1.26 -4.19 116.67 116.97 2dh8 s ASP 18 Ca 0.58 0.04 0.44 0.00 0.43 0.00 0.00 52.55 54.05 2dh8 s ASP 18 Cb -0.11 -1.67 1.65 0.00 -0.30 0.00 0.00 42.92 42.49 2dh8 s ASP 18 CO 0.50 0.27 1.65 4.11 -0.17 0.00 0.00 175.17 181.53 2dh8 h TRP 19 N 5.97 0.06 0.23 -5.34 5.08 -1.85 0.92 115.95 121.02 2dh8 h TRP 19 Ca -0.42 0.00 -0.30 0.00 1.08 0.00 0.00 58.89 59.26 2dh8 h TRP 19 Cb 1.19 -0.02 0.03 0.00 -3.00 0.00 0.00 29.16 27.37 2dh8 h TRP 19 CO 0.58 -0.02 -1.30 1.03 -1.28 0.00 0.00 178.44 177.45 2dh8 h SER 20 N 0.01 0.75 -0.94 0.11 0.87 -1.93 -3.29 113.55 109.13 2dh8 h SER 20 Ca 0.82 -0.93 -0.66 0.00 -1.23 0.00 0.00 61.79 59.79 2dh8 h SER 20 Cb 3.21 -0.24 0.09 0.00 -0.44 0.00 0.00 62.40 65.01 2dh8 h SER 20 CO -0.05 1.63 -0.33 0.41 -0.53 0.00 0.00 176.83 177.96 2dh8 n THR 21 N -3.83 1.29 -4.49 2.23 -1.04 0.32 -4.96 114.28 103.80 2dh8 n THR 21 Ca -0.16 -0.32 -0.25 0.00 -2.04 0.00 0.00 64.05 61.28 2dh8 n THR 21 Cb 1.03 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 69.44 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 -0.65 2.42 0.33 12.58 -4.23 -1.26 -4.83 115.64 120.00 2dh8 s THR 22 Ca 0.68 -2.31 0.05 0.00 -1.18 0.00 0.00 61.69 58.93 2dh8 s THR 22 Cb -0.97 -2.46 0.12 0.00 1.34 0.00 0.00 72.50 70.53 2dh8 s THR 22 CO 0.53 -0.32 1.82 1.56 -0.54 0.00 0.00 174.62 177.67 2dh8 h GLN 23 N 2.15 0.42 0.58 3.99 4.20 -1.93 -1.51 115.11 123.01 2dh8 h GLN 23 Ca -0.41 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.15 2dh8 h GLN 23 Cb 1.26 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 29.00 2dh8 h GLN 23 CO 0.64 0.56 -0.28 0.93 -0.67 0.00 0.00 178.83 180.02 2dh8 h GLU 24 N 0.39 -0.75 -0.83 1.46 4.39 -1.96 -0.45 114.58 116.83 2dh8 h GLU 24 Ca 0.07 0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.88 2dh8 h GLU 24 Cb 0.49 0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 29.26 2dh8 h GLU 24 CO 0.03 -0.50 0.54 1.15 -1.16 0.00 0.00 179.01 179.07 2dh8 h THR 25 N -0.80 1.06 -0.70 1.13 2.02 -1.98 -1.89 112.91 111.75 2dh8 h THR 25 Ca -0.08 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.78 2dh8 h THR 25 Cb 0.59 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 2dh8 h THR 25 CO 0.13 0.17 0.43 0.25 0.37 0.00 0.00 175.52 176.87 2dh8 h LEU 26 N 0.93 0.83 -0.03 2.58 5.85 -1.19 -2.15 115.31 122.13 2dh8 h LEU 26 Ca 0.35 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 59.03 2dh8 h LEU 26 Cb 0.20 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2dh8 h LEU 26 CO -0.12 0.64 -0.41 0.03 -0.34 0.00 0.00 178.44 178.24 2dh8 h ARG 27 N 0.95 -0.48 0.21 1.25 3.08 -0.22 -1.76 114.38 117.41 2dh8 h ARG 27 Ca 0.25 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.34 2dh8 h ARG 27 Cb -0.04 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2dh8 h ARG 27 CO -0.05 -0.32 -0.34 0.77 -1.07 0.00 0.00 179.97 178.96 2dh8 h SER 28 N -0.50 -0.97 -0.93 7.04 0.02 -1.53 0.72 113.55 117.41 2dh8 h SER 28 Ca 0.01 0.10 0.25 0.00 -0.84 0.00 0.00 61.79 61.32 2dh8 h SER 28 Cb 0.55 0.35 -0.17 0.00 0.14 0.00 0.00 62.40 63.27 2dh8 h SER 28 CO -0.29 -0.45 0.01 0.00 -1.14 0.00 0.00 176.83 174.95 2dh8 n TYR 29 N -5.44 0.58 0.12 3.45 9.36 -0.82 0.20 117.16 124.61 2dh8 n TYR 29 Ca -0.08 1.12 0.07 0.00 3.32 0.00 0.00 57.90 62.33 2dh8 n TYR 29 Cb 0.35 -1.19 0.02 0.00 -0.63 0.00 0.00 39.34 37.89 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 -0.37 2.98 0.04 -0.74 -3.35 116.94 115.50 2dh8 h PHE 30 Ca 0.56 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.31 2dh8 h PHE 30 Cb 1.14 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.27 2dh8 h PHE 30 CO -0.48 0.22 0.18 1.03 -0.60 0.00 0.00 178.31 178.65 2dh8 h SER 31 N 0.00 0.49 -0.33 2.17 0.87 0.88 -1.32 113.55 116.30 2dh8 h SER 31 Ca -0.04 -0.13 0.09 0.00 -1.23 0.00 0.00 61.79 60.49 2dh8 h SER 31 Cb 1.20 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 2dh8 h SER 31 CO 0.02 0.48 0.61 0.06 -0.53 0.00 0.00 176.83 177.48 2dh8 h GLN 32 N 0.46 0.00 0.01 2.24 3.07 -1.19 -1.10 115.11 118.60 2dh8 h GLN 32 Ca 0.13 0.00 -0.36 0.00 0.09 0.00 0.00 58.65 58.51 2dh8 h GLN 32 Cb 0.12 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.63 2dh8 h GLN 32 CO -0.02 0.00 -1.99 0.66 0.09 0.00 0.00 178.83 177.58 2dh8 n TYR 33 N -3.20 0.49 -3.79 0.06 4.01 -0.78 -5.02 117.16 108.93 2dh8 n TYR 33 Ca 0.06 0.20 -0.13 0.00 -0.16 0.00 0.00 57.90 57.87 2dh8 n TYR 33 Cb 0.75 -1.05 -0.10 0.00 -0.31 0.00 0.00 39.34 38.63 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 -5.30 -0.13 -0.69 2.72 0.00 -0.41 -4.93 107.32 98.58 2dh8 s GLY 34 Ca -0.34 0.41 -0.27 0.00 0.00 0.00 0.00 44.72 44.52 2dh8 s GLY 34 CO 0.55 0.26 2.51 -2.21 0.00 0.00 0.00 173.10 174.21 2dh8 n GLU 35 N 2.03 0.63 -1.91 2.90 2.13 -1.26 -3.89 120.64 121.28 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 -2.72 -0.03 0.00 0.27 0.00 0.00 31.44 29.53 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 10.96 3.35 -0.19 6.31 1.01 -1.26 -1.96 120.40 138.62 2dh8 s VAL 36 Ca 1.12 0.49 -0.09 0.00 0.00 0.00 0.00 61.98 63.50 2dh8 s VAL 36 Cb -0.57 -3.32 -0.21 0.00 0.00 0.00 0.00 36.38 32.29 2dh8 s VAL 36 CO 0.34 -0.04 0.11 0.52 0.00 0.00 0.00 175.10 176.04 2dh8 n VAL 37 N 5.37 1.63 -3.61 2.92 0.31 -0.03 -4.90 118.33 120.02 2dh8 n VAL 37 Ca 0.18 -0.47 -0.08 0.00 -0.01 0.00 0.00 64.34 63.96 2dh8 n VAL 37 Cb 0.42 -1.75 -0.09 0.00 -0.91 0.00 0.00 33.84 31.51 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 -6.94 -0.29 -0.15 4.52 -1.08 -1.24 -4.97 116.67 106.51 2dh8 s ASP 38 Ca -0.29 0.95 -0.02 0.00 -0.52 0.00 0.00 52.55 52.68 2dh8 s ASP 38 Cb 0.08 1.41 -0.02 0.00 -1.46 0.00 0.00 42.92 42.93 2dh8 s ASP 38 CO 0.66 -0.24 -0.08 0.00 0.52 0.00 0.00 175.17 176.03 2dh8 s VAL 40 N 0.45 1.62 -0.29 0.00 1.01 -0.18 -4.96 120.40 118.05 2dh8 s VAL 40 Ca -0.07 -1.48 -0.02 0.00 0.00 0.00 0.00 61.98 60.41 2dh8 s VAL 40 Cb -0.15 -1.48 0.09 0.00 0.00 0.00 0.00 36.38 34.85 2dh8 s VAL 40 CO 0.04 -0.06 0.10 -0.63 0.00 0.00 0.00 175.10 174.54 2dh8 s ILE 41 N -1.15 0.55 0.22 2.22 1.01 -1.26 -0.27 121.20 122.51 2dh8 s ILE 41 Ca 0.05 -1.09 -0.32 0.00 0.00 0.00 0.00 60.65 59.29 2dh8 s ILE 41 Cb -0.10 -1.37 -0.14 0.00 0.01 0.00 0.00 42.46 40.86 2dh8 s ILE 41 CO 0.04 -0.62 1.43 0.23 0.00 0.00 0.00 174.94 176.01 2dh8 n MET 42 N 4.99 1.99 -3.58 2.79 2.81 -0.63 -4.89 117.12 120.60 2dh8 n MET 42 Ca -0.04 0.71 -0.18 0.00 -1.81 0.00 0.00 57.70 56.38 2dh8 n MET 42 Cb 0.43 -2.38 -0.04 0.00 -0.71 0.00 0.00 33.22 30.51 2dh8 n MET 42 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2dh8 n LYS 43 N 2.31 0.99 -2.25 0.03 5.02 -1.26 -2.73 118.16 120.27 2dh8 n LYS 43 Ca 0.13 -2.23 -0.26 0.00 -2.02 0.00 0.00 58.31 53.93 2dh8 n LYS 43 Cb 0.30 0.87 0.10 0.00 -0.02 0.00 0.00 35.03 36.29 2dh8 n LYS 43 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2dh8 s ASP 44 N -2.65 4.31 -0.11 4.39 2.15 -0.88 -4.69 116.67 119.20 2dh8 s ASP 44 Ca 0.06 0.20 -0.15 0.00 0.43 0.00 0.00 52.55 53.08 2dh8 s ASP 44 Cb 0.00 -0.64 -0.27 0.00 -0.30 0.00 0.00 42.92 41.71 2dh8 s ASP 44 CO 0.04 -1.92 0.53 0.50 -0.17 0.00 0.00 175.17 174.16 2dh8 h LYS 45 N -0.81 0.24 0.00 4.34 1.63 -1.96 -3.20 116.57 116.81 2dh8 h LYS 45 Ca -0.42 -0.41 -0.30 0.00 -0.85 0.00 0.00 60.65 58.67 2dh8 h LYS 45 Cb 1.28 0.15 -0.05 0.00 -0.60 0.00 0.00 32.23 33.01 2dh8 h LYS 45 CO 0.50 1.20 -2.12 2.41 -3.45 0.00 0.00 179.45 177.98 2dh8 n THR 46 N -3.90 1.13 0.25 1.00 -1.04 -1.26 -4.49 114.28 105.97 2dh8 n THR 46 Ca -0.26 -0.44 0.13 0.00 -2.04 0.00 0.00 64.05 61.44 2dh8 n THR 46 Cb 0.91 -1.18 0.27 0.00 -1.82 0.00 0.00 70.33 68.52 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 0.00 -4.96 12.58 2.02 -1.99 -3.46 112.91 117.10 2dh8 h THR 47 Ca -0.44 -0.89 -0.22 0.00 0.77 0.00 0.00 66.41 65.64 2dh8 h THR 47 Cb 1.70 1.88 -0.06 0.00 -1.74 0.00 0.00 68.15 69.93 2dh8 h THR 47 CO -0.06 0.00 -0.31 -0.46 0.37 0.00 0.00 175.52 175.06 2dh8 n ASN 48 N -3.06 -2.57 -4.55 4.18 0.23 -1.21 -4.82 115.26 103.47 2dh8 n ASN 48 Ca 0.03 0.04 -0.34 0.00 -0.53 0.00 0.00 54.58 53.79 2dh8 n ASN 48 Cb 0.48 -2.22 -0.12 0.00 -2.08 0.00 0.00 39.78 35.84 2dh8 n ASN 48 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2dh8 s GLN 49 N -5.45 3.06 -0.67 -3.83 -0.21 -1.26 -4.54 119.66 106.76 2dh8 s GLN 49 Ca 0.17 -0.55 -0.31 0.00 0.02 0.00 0.00 55.36 54.70 2dh8 s GLN 49 Cb -0.09 -2.69 -0.15 0.00 1.00 0.00 0.00 33.01 31.08 2dh8 s GLN 49 CO 0.21 0.52 2.48 0.45 -2.12 0.00 0.00 175.29 176.82 2dh8 n SER 50 N 2.68 1.36 -0.28 5.90 2.88 -1.24 -2.08 113.62 122.83 2dh8 n SER 50 Ca -0.18 0.02 0.09 0.00 -1.33 0.00 0.00 58.87 57.47 2dh8 n SER 50 Cb 0.53 -1.21 0.24 0.00 -0.75 0.00 0.00 64.21 63.02 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 14.47 0.38 0.00 -1.46 3.08 -1.79 -3.14 114.38 125.92 2dh8 h ARG 51 Ca -0.16 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2dh8 h ARG 51 Cb 1.30 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2dh8 h ARG 51 CO 1.22 0.25 0.00 0.41 -1.07 0.00 0.00 179.97 180.79 2dh8 n GLY 52 N -1.34 0.00 3.55 0.04 0.00 -1.26 -4.78 105.19 101.41 2dh8 n GLY 52 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.27 0.00 1.61 -0.71 -1.26 -0.78 117.98 116.57 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 0.51 0.00 0.00 -1.21 0.00 0.00 43.02 42.32 2dh8 s PHE 53 CO 0.00 -0.37 0.00 0.41 -1.34 0.00 0.00 175.22 173.92 2dh8 n GLY 54 N 0.03 3.23 3.32 1.99 0.00 -1.01 -1.61 105.19 111.14 2dh8 n GLY 54 Ca -0.06 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.21 -0.19 1.61 0.40 0.63 -2.86 117.98 117.03 2dh8 s PHE 55 Ca 0.00 -0.07 -0.06 0.00 -0.60 0.00 0.00 56.93 56.20 2dh8 s PHE 55 Cb 0.00 0.26 0.09 0.00 0.51 0.00 0.00 43.02 43.88 2dh8 s PHE 55 CO 0.00 -0.69 0.37 0.08 0.70 0.00 0.00 175.22 175.68 2dh8 s VAL 56 N -3.68 -0.59 0.09 -0.44 1.01 0.60 -1.01 120.40 116.38 2dh8 s VAL 56 Ca 0.02 0.15 -0.15 0.00 0.00 0.00 0.00 61.98 62.00 2dh8 s VAL 56 Cb 0.02 -0.64 -0.06 0.00 0.00 0.00 0.00 36.38 35.69 2dh8 s VAL 56 CO -0.11 0.04 0.49 -0.75 0.00 0.00 0.00 175.10 174.78 2dh8 s LYS 57 N 2.55 3.97 -0.12 2.72 2.20 0.90 -0.31 119.74 131.66 2dh8 s LYS 57 Ca 0.02 0.47 0.02 0.00 -0.36 0.00 0.00 55.97 56.11 2dh8 s LYS 57 Cb -0.13 -3.07 0.02 0.00 -1.51 0.00 0.00 37.83 33.14 2dh8 s LYS 57 CO -0.12 0.57 -0.16 -0.06 -0.36 0.00 0.00 175.35 175.22 2dh8 s PHE 58 N -1.29 2.12 0.30 4.03 0.08 -0.03 -0.85 117.98 122.33 2dh8 s PHE 58 Ca 0.32 -1.05 0.09 0.00 0.12 0.00 0.00 56.93 56.40 2dh8 s PHE 58 Cb -0.16 -1.52 0.89 0.00 -0.57 0.00 0.00 43.02 41.66 2dh8 s PHE 58 CO 0.18 -0.54 1.39 1.17 -0.10 0.00 0.00 175.22 177.32 2dh8 n LYS 59 N 4.29 -0.06 -4.96 0.44 4.81 -0.83 -4.20 118.16 117.65 2dh8 n LYS 59 Ca -0.19 1.28 -0.32 0.00 -0.87 0.00 0.00 58.31 58.22 2dh8 n LYS 59 Cb 0.51 -2.14 -0.14 0.00 0.02 0.00 0.00 35.03 33.28 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 -4.83 3.70 0.00 3.14 2.15 -1.26 -5.00 116.67 114.56 2dh8 s ASP 60 Ca -0.10 -0.33 0.12 0.00 0.43 0.00 0.00 52.55 52.68 2dh8 s ASP 60 Cb 0.28 -0.65 0.74 0.00 -0.30 0.00 0.00 42.92 42.99 2dh8 s ASP 60 CO 0.69 0.32 1.17 -0.81 -0.17 0.00 0.00 175.17 176.36 2dh8 n PRO 61 N 2.17 0.49 0.00 4.34 -0.04 -1.26 -2.46 135.00 138.24 2dh8 n PRO 61 Ca -0.17 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.17 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 0.14 -0.61 3.54 -0.73 -1.91 -3.35 115.58 112.67 2dh8 h ASN 62 Ca 0.00 -0.28 0.06 0.00 1.87 0.00 0.00 56.30 57.95 2dh8 h ASN 62 Cb 0.00 -0.05 -0.04 0.00 0.27 0.00 0.00 38.32 38.51 2dh8 h ASN 62 CO 0.00 1.25 0.40 0.00 -0.37 0.00 0.00 177.43 178.71 2dh8 h VAL 64 N 0.60 0.16 -0.02 0.00 2.07 -1.74 -2.53 116.25 114.79 2dh8 h VAL 64 Ca 0.26 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.81 2dh8 h VAL 64 Cb 0.27 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 2dh8 h VAL 64 CO -0.08 0.00 -0.26 1.23 0.02 0.00 0.00 177.57 178.48 2dh8 h GLY 65 N -0.69 -0.39 -0.75 2.17 0.00 -1.69 -0.65 103.07 101.07 2dh8 h GLY 65 Ca 0.01 0.32 0.26 0.00 0.00 0.00 0.00 47.33 47.91 2dh8 h GLY 65 CO -0.21 -0.21 0.11 -0.84 0.00 0.00 0.00 176.54 175.38 2dh8 h THR 66 N -0.40 0.14 -0.27 4.70 2.02 -1.38 0.46 112.91 118.18 2dh8 h THR 66 Ca 0.07 -0.02 -0.16 0.00 0.77 0.00 0.00 66.41 67.06 2dh8 h THR 66 Cb 0.49 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2dh8 h THR 66 CO -0.24 0.01 -0.47 0.58 0.37 0.00 0.00 175.52 175.77 2dh8 h VAL 67 N 0.07 1.29 -0.33 3.16 2.07 -0.97 -2.78 116.25 118.76 2dh8 h VAL 67 Ca 0.57 -1.67 0.05 0.00 0.82 0.00 0.00 66.70 66.48 2dh8 h VAL 67 Cb 1.19 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 32.59 2dh8 h VAL 67 CO -0.81 0.54 0.05 -0.07 0.02 0.00 0.00 177.57 177.30 2dh8 h LEU 68 N 0.55 -0.02 -1.35 2.57 3.38 0.13 -1.37 115.31 119.20 2dh8 h LEU 68 Ca 0.02 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2dh8 h LEU 68 Cb 1.08 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2dh8 h LEU 68 CO 0.11 0.03 -0.03 0.00 0.09 0.00 0.00 178.44 178.64 2dh8 h ALA 69 N 1.25 1.48 0.00 1.53 0.00 -0.98 -1.96 119.26 120.57 2dh8 h ALA 69 Ca 0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2dh8 h ALA 69 Cb 0.18 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2dh8 h ALA 69 CO -0.22 0.37 -0.15 0.77 0.00 0.00 0.00 179.25 180.02 2dh8 h SER 70 N 0.38 0.00 -2.27 0.00 0.02 -0.97 -3.45 113.55 107.27 2dh8 h SER 70 Ca 0.08 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.46 2dh8 h SER 70 Cb 0.30 0.00 0.20 0.00 0.14 0.00 0.00 62.40 63.04 2dh8 h SER 70 CO 0.01 0.15 -1.21 0.54 -1.14 0.00 0.00 176.83 175.19 2dh8 n ARG 71 N -3.88 0.06 -0.75 3.45 1.74 -0.74 -4.72 116.66 111.83 2dh8 n ARG 71 Ca -0.02 0.03 -0.22 0.00 -0.77 0.00 0.00 57.85 56.87 2dh8 n ARG 71 Cb 0.25 -1.18 0.18 0.00 -1.02 0.00 0.00 32.46 30.69 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 1.31 -2.56 -4.16 5.56 -0.04 -1.26 -5.09 135.00 128.77 2dh8 n PRO 72 Ca 0.05 -1.26 -0.10 0.00 -0.04 0.00 0.00 63.50 62.16 2dh8 n PRO 72 Cb 0.50 -1.18 -0.10 0.00 -0.04 0.00 0.00 33.50 32.69 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 -2.42 0.85 -0.30 0.54 3.76 -1.10 -5.07 115.29 111.54 2dh8 s HIS 73 Ca 0.51 -1.07 -0.02 0.00 -0.15 0.00 0.00 55.06 54.34 2dh8 s HIS 73 Cb -0.05 -0.51 0.19 0.00 1.11 0.00 0.00 32.58 33.32 2dh8 s HIS 73 CO 0.39 -0.33 0.63 0.99 -0.85 0.00 0.00 174.74 175.58 2dh8 s THR 74 N -3.83 -0.95 0.12 1.30 2.01 -1.26 -1.32 115.64 111.72 2dh8 s THR 74 Ca 0.16 0.00 0.11 0.00 0.31 0.00 0.00 61.69 62.27 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 -0.03 0.00 -0.26 -0.22 -0.69 0.00 0.00 174.62 173.42 2dh8 s LEU 75 N 2.87 2.30 -1.57 4.42 2.96 -0.86 -4.68 118.68 124.13 2dh8 s LEU 75 Ca 0.19 -0.73 -0.03 0.00 -0.22 0.00 0.00 54.13 53.35 2dh8 s LEU 75 Cb -0.15 -1.19 0.01 0.00 0.50 0.00 0.00 46.19 45.36 2dh8 s LEU 75 CO -0.20 0.17 0.27 0.47 -1.32 0.00 0.00 176.35 175.74 2dh8 n ASP 76 N 1.01 -5.57 -0.85 3.68 9.92 -1.26 -0.74 116.55 122.74 2dh8 n ASP 76 Ca -0.18 -0.12 -0.11 0.00 -0.53 0.00 0.00 54.79 53.84 2dh8 n ASP 76 Cb 0.53 -4.58 -0.05 0.00 -0.64 0.00 0.00 41.12 36.38 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 -1.20 1.17 3.10 0.44 0.00 -1.26 -4.96 105.19 102.48 2dh8 n GLY 77 Ca -0.16 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.80 2.59 0.07 1.61 3.00 0.09 -5.09 118.95 118.41 2dh8 s ARG 78 Ca 0.00 -0.69 -0.30 0.00 -1.00 0.00 0.00 55.73 53.73 2dh8 s ARG 78 Cb 0.00 -2.15 -0.09 0.00 0.00 0.00 0.00 34.95 32.70 2dh8 s ARG 78 CO 0.00 -0.06 1.90 1.21 0.00 0.00 0.00 175.30 178.35 2dh8 s ASN 79 N 0.96 6.45 0.26 -2.12 3.84 -1.26 -2.03 114.94 121.04 2dh8 s ASN 79 Ca -0.06 2.69 0.05 0.00 0.21 0.00 0.00 52.86 55.75 2dh8 s ASN 79 Cb -0.15 -2.55 -0.06 0.00 -0.55 0.00 0.00 41.25 37.95 2dh8 s ASN 79 CO -0.03 -1.03 -0.01 0.27 -2.79 0.00 0.00 177.10 173.51 2dh8 s ILE 80 N 3.73 1.27 -0.24 -5.21 -4.36 -0.43 -4.59 121.20 111.37 2dh8 s ILE 80 Ca 0.85 -2.06 -0.03 0.00 -0.26 0.00 0.00 60.65 59.15 2dh8 s ILE 80 Cb -0.44 -2.46 0.13 0.00 1.25 0.00 0.00 42.46 40.95 2dh8 s ILE 80 CO 0.39 -0.26 0.41 -0.62 0.24 0.00 0.00 174.94 175.10 2dh8 s ASP 81 N -3.38 -0.01 0.94 4.36 -1.08 -1.25 -2.70 116.67 113.55 2dh8 s ASP 81 Ca 0.30 0.44 -0.12 0.00 -0.52 0.00 0.00 52.55 52.65 2dh8 s ASP 81 Cb 0.06 1.26 0.16 0.00 -1.46 0.00 0.00 42.92 42.94 2dh8 s ASP 81 CO 0.11 -0.28 1.09 -2.16 0.52 0.00 0.00 175.17 174.45 2dh8 s PRO 82 N 2.59 0.86 -0.04 4.34 0.04 -1.26 -0.32 135.00 141.20 2dh8 s PRO 82 Ca 0.11 0.68 -0.07 0.00 0.04 0.00 0.00 61.00 61.76 2dh8 s PRO 82 Cb -0.15 -1.77 0.01 0.00 0.04 0.00 0.00 34.50 32.63 2dh8 s PRO 82 CO -0.16 -2.48 0.16 0.15 0.04 0.00 0.00 177.00 174.72 2dh8 s LYS 83 N -4.95 0.29 0.00 4.56 1.02 0.44 -4.82 119.74 116.29 2dh8 s LYS 83 Ca 0.64 0.05 0.15 0.00 0.02 0.00 0.00 55.97 56.83 2dh8 s LYS 83 Cb -0.18 0.13 0.82 0.00 -0.52 0.00 0.00 37.83 38.08 2dh8 s LYS 83 CO 0.57 -0.05 1.37 -0.35 -0.92 0.00 0.00 175.35 175.97 2dh8 n PRO 84 N 2.52 0.34 -3.56 -1.68 -0.04 -1.26 -0.44 135.00 130.88 2dh8 n PRO 84 Ca -0.16 0.08 -0.23 0.00 -0.04 0.00 0.00 63.50 63.15 2dh8 n PRO 84 Cb 0.58 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.62 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 -3.31 1.35 0.16 0.00 -4.23 -1.26 -4.80 115.64 103.55 2dh8 s THR 86 Ca 0.55 -1.62 -0.08 0.00 -1.18 0.00 0.00 61.69 59.36 2dh8 s THR 86 Cb -0.24 -1.45 -0.03 0.00 1.34 0.00 0.00 72.50 72.12 2dh8 s THR 86 CO 0.70 -0.33 1.51 1.55 -0.54 0.00 0.00 174.62 177.51 2dh8 h PRO 87 N 3.73 0.85 -1.84 3.99 0.13 -1.94 -3.47 132.00 133.44 2dh8 h PRO 87 Ca -0.41 -0.44 0.12 0.00 -0.87 0.00 0.00 66.00 64.40 2dh8 h PRO 87 Cb 1.19 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 32.14 2dh8 h PRO 87 CO 0.47 1.08 0.56 1.03 -0.23 0.00 0.00 178.00 180.91 2dh8 s ARG 88 N -4.36 0.65 0.00 0.86 0.52 -1.26 -5.14 118.95 110.21 2dh8 s ARG 88 Ca -0.10 -0.07 0.00 0.00 -0.52 0.00 0.00 55.73 55.04 2dh8 s ARG 88 Cb 0.11 0.30 0.00 0.00 0.52 0.00 0.00 34.95 35.89 2dh8 s ARG 88 CO 0.87 -0.25 0.00 0.41 0.02 0.00 0.00 175.30 176.35 2dh8 n GLY 89 N 0.22 2.62 3.40 -3.53 0.00 -1.26 -5.00 105.19 101.64 2dh8 n GLY 89 Ca -0.08 -1.19 -0.45 0.00 0.00 0.00 0.00 46.02 44.30 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 -4.49 3.43 0.02 1.61 1.75 -1.26 -5.01 119.30 115.35 2dh8 s MET 90 Ca 0.00 -1.76 -0.38 0.00 -1.25 0.00 0.00 55.69 52.30 2dh8 s MET 90 Cb 0.00 -4.59 -0.18 0.00 2.84 0.00 0.00 34.83 32.91 2dh8 s MET 90 CO 0.00 -1.60 1.30 1.04 -0.65 0.00 0.00 175.02 175.11 2dh8 n GLN 91 N 5.95 0.80 -1.10 4.11 1.13 -1.26 -4.93 117.38 122.08 2dh8 n GLN 91 Ca 0.11 0.29 -0.30 0.00 -1.94 0.00 0.00 57.00 55.16 2dh8 n GLN 91 Cb 0.47 -1.89 0.22 0.00 0.11 0.00 0.00 30.24 29.15 2dh8 n GLN 91 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2dh8 s PRO 92 N 0.61 -0.82 -0.23 -1.09 0.04 -1.26 -5.02 135.00 127.23 2dh8 s PRO 92 Ca 0.88 0.08 -0.05 0.00 0.04 0.00 0.00 61.00 61.95 2dh8 s PRO 92 Cb -1.06 -1.63 -0.02 0.00 0.04 0.00 0.00 34.50 31.83 2dh8 s PRO 92 CO 0.52 -3.47 0.00 -1.54 0.04 0.00 0.00 177.00 172.55 2dh8 s SER 93 N -3.77 4.66 -0.29 6.66 1.04 -1.26 -4.99 113.70 115.75 2dh8 s SER 93 Ca 0.69 -0.31 -0.16 0.00 0.48 0.00 0.00 55.95 56.65 2dh8 s SER 93 Cb -0.12 -1.82 0.17 0.00 0.10 0.00 0.00 66.02 64.35 2dh8 s SER 93 CO 0.57 -0.02 1.08 -0.83 0.98 0.00 0.00 173.24 175.02 2dh8 s GLY 94 N 1.49 0.22 -0.02 7.32 0.00 -1.26 -5.06 107.32 110.01 2dh8 s GLY 94 Ca 0.06 3.38 -0.26 0.00 0.00 0.00 0.00 44.72 47.90 2dh8 s GLY 94 CO -0.00 2.63 1.24 -0.56 0.00 0.00 0.00 173.10 176.41 2dh8 h PRO 95 N 5.65 -0.03 -6.40 2.90 0.13 -2.00 -3.47 132.00 128.79 2dh8 h PRO 95 Ca -0.27 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.37 2dh8 h PRO 95 Cb 1.18 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 32.13 2dh8 h PRO 95 CO 0.21 0.44 -0.73 0.45 -0.23 0.00 0.00 178.00 178.14 2dh8 n SER 96 N -4.87 -3.14 -0.02 1.44 2.88 -1.26 -4.78 113.62 103.87 2dh8 n SER 96 Ca -0.08 -0.81 -0.03 0.00 -1.33 0.00 0.00 58.87 56.61 2dh8 n SER 96 Cb 0.25 -2.60 -0.01 0.00 -0.75 0.00 0.00 64.21 61.10 2dh8 n SER 96 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dh8 n SER 97 N -2.48 1.42 -0.69 -3.46 7.64 -1.26 -5.24 113.62 109.55 2dh8 n SER 97 Ca 0.06 0.02 0.09 0.00 1.01 0.00 0.00 58.87 60.05 2dh8 n SER 97 Cb 0.50 -0.08 0.07 0.00 -1.01 0.00 0.00 64.21 63.68 2dh8 n SER 97 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64