#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 7.60 -0.21 1.61 0.01 -1.26 -4.97 113.70 116.48 2dh8 s SER -5 Ca 0.00 1.93 -0.02 0.00 1.31 0.00 0.00 55.95 59.17 2dh8 s SER -5 Cb 0.00 -2.61 -0.12 0.00 0.21 0.00 0.00 66.02 63.50 2dh8 s SER -5 CO 0.00 0.10 -0.21 -1.54 0.41 0.00 0.00 173.24 172.00 2dh8 n SER -4 N 1.76 2.15 0.00 2.44 3.41 -1.26 -5.08 113.62 117.04 2dh8 n SER -4 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2dh8 n SER -4 Cb 0.47 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2dh8 n SER -4 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dh8 n GLY -3 N 2.26 1.56 3.32 5.00 0.00 -1.26 -4.97 105.19 111.10 2dh8 n GLY -3 Ca -0.38 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.53 -3.91 1.61 2.88 -1.26 -0.45 113.62 109.96 2dh8 n SER -2 Ca 0.00 0.85 -0.31 0.00 -1.33 0.00 0.00 58.87 58.08 2dh8 n SER -2 Cb 0.00 -0.91 -0.07 0.00 -0.75 0.00 0.00 64.21 62.48 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 2.19 -0.66 0.00 -3.46 7.64 -1.26 -4.40 113.62 113.66 2dh8 n SER -1 Ca 0.12 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 59.01 2dh8 n SER -1 Cb 0.39 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 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 -1.40 1.72 2.91 0.23 0.00 0.41 -4.70 105.19 104.35 2dh8 n GLY 0 Ca -0.03 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 2dh8 n GLY 0 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dh8 s MET 1 N 0.00 1.00 0.63 1.61 1.00 -1.26 -4.76 119.30 117.51 2dh8 s MET 1 Ca 0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 55.69 55.46 2dh8 s MET 1 Cb 0.00 -0.97 0.02 0.00 0.00 0.00 0.00 34.83 33.88 2dh8 s MET 1 CO 0.00 -0.07 0.95 0.54 0.00 0.00 0.00 175.02 176.44 2dh8 s ASN 2 N 0.92 5.47 -0.01 3.03 4.22 -1.26 -5.10 114.94 122.21 2dh8 s ASN 2 Ca -0.11 0.76 -0.28 0.00 -2.14 0.00 0.00 52.86 51.09 2dh8 s ASN 2 Cb -0.14 -1.68 0.10 0.00 1.28 0.00 0.00 41.25 40.81 2dh8 s ASN 2 CO 0.00 -1.18 0.85 0.54 -2.04 0.00 0.00 177.10 175.27 2dh8 s ASN 3 N -4.34 -0.41 -0.12 3.54 2.20 -1.26 -5.16 114.94 109.39 2dh8 s ASN 3 Ca 0.55 0.11 -0.00 0.00 -0.94 0.00 0.00 52.86 52.58 2dh8 s ASN 3 Cb -0.11 0.41 0.03 0.00 -2.00 0.00 0.00 41.25 39.58 2dh8 s ASN 3 CO 0.46 -0.63 -0.09 -0.55 -2.94 0.00 0.00 177.10 173.36 2dh8 s SER 4 N -2.23 2.31 0.12 3.54 0.15 -1.26 -4.99 113.70 111.34 2dh8 s SER 4 Ca 0.02 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2dh8 s SER 4 Cb -0.01 -0.91 0.00 0.00 -1.71 0.00 0.00 66.02 63.39 2dh8 s SER 4 CO -0.07 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2dh8 n GLY 5 N 4.91 -4.31 3.55 9.45 0.00 -1.26 -4.78 105.19 112.75 2dh8 n GLY 5 Ca -0.13 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 2dh8 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh8 s ALA 6 N -0.68 3.36 -0.14 4.61 0.00 -1.26 -4.89 121.76 122.76 2dh8 s ALA 6 Ca 0.00 -2.89 -0.05 0.00 0.00 0.00 0.00 51.96 49.02 2dh8 s ALA 6 Cb 0.00 -4.49 0.07 0.00 0.00 0.00 0.00 23.12 18.70 2dh8 s ALA 6 CO 0.00 -3.23 0.27 -0.51 0.00 0.00 0.00 175.76 172.29 2dh8 s ASP 7 N 4.04 0.37 -0.97 0.00 1.11 -1.26 -4.87 116.67 115.08 2dh8 s ASP 7 Ca 0.49 0.56 -0.02 0.00 0.18 0.00 0.00 52.55 53.77 2dh8 s ASP 7 Cb 0.01 0.73 0.00 0.00 1.07 0.00 0.00 42.92 44.74 2dh8 s ASP 7 CO 0.02 -0.25 0.24 -0.62 1.18 0.00 0.00 175.17 175.75 2dh8 n GLU 8 N 5.35 -2.25 0.23 8.23 1.02 -1.26 -4.90 120.64 127.06 2dh8 n GLU 8 Ca -0.06 0.56 -0.10 0.00 -0.02 0.00 0.00 57.16 57.54 2dh8 n GLU 8 Cb 0.50 -4.69 -0.05 0.00 -0.02 0.00 0.00 31.44 27.18 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 -0.54 0.00 -0.06 -3.67 2.04 -1.89 -3.20 117.51 110.19 2dh8 h ILE 9 Ca -0.31 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 2dh8 h ILE 9 Cb 1.22 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2dh8 h ILE 9 CO 0.34 0.00 0.01 0.61 0.00 0.00 0.00 178.15 179.11 2dh8 n GLY 10 N 0.05 1.70 3.80 5.37 0.00 -1.26 -4.82 105.19 110.03 2dh8 n GLY 10 Ca -0.08 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.07 3.39 -0.26 1.61 2.20 -1.21 -0.86 119.74 123.54 2dh8 s LYS 11 Ca 0.05 -0.22 0.02 0.00 -0.36 0.00 0.00 55.97 55.46 2dh8 s LYS 11 Cb 0.04 -3.10 0.07 0.00 -1.51 0.00 0.00 37.83 33.33 2dh8 s LYS 11 CO 0.01 0.70 -0.05 -1.17 -0.36 0.00 0.00 175.35 174.48 2dh8 s LEU 12 N -0.83 3.16 -0.26 5.43 2.96 0.15 -4.27 118.68 125.02 2dh8 s LEU 12 Ca 0.13 -1.41 -0.22 0.00 -0.22 0.00 0.00 54.13 52.42 2dh8 s LEU 12 Cb -0.12 -1.36 -0.01 0.00 0.50 0.00 0.00 46.19 45.20 2dh8 s LEU 12 CO 0.03 -0.25 0.71 0.12 -1.32 0.00 0.00 176.35 175.64 2dh8 s PHE 13 N 1.23 3.28 -0.11 5.38 2.19 0.83 -0.09 117.98 130.70 2dh8 s PHE 13 Ca -0.04 0.90 -0.22 0.00 0.33 0.00 0.00 56.93 57.91 2dh8 s PHE 13 Cb -0.19 -2.96 -0.03 0.00 -1.31 0.00 0.00 43.02 38.53 2dh8 s PHE 13 CO -0.07 -0.38 0.64 0.08 1.83 0.00 0.00 175.22 177.31 2dh8 s VAL 14 N 2.67 5.07 -0.48 3.12 1.01 -1.15 0.13 120.40 130.77 2dh8 s VAL 14 Ca 0.30 1.28 0.04 0.00 0.00 0.00 0.00 61.98 63.59 2dh8 s VAL 14 Cb -0.15 -3.97 0.13 0.00 0.00 0.00 0.00 36.38 32.38 2dh8 s VAL 14 CO 0.09 0.23 0.23 -0.83 0.00 0.00 0.00 175.10 174.81 2dh8 s GLY 15 N 0.85 2.26 0.00 4.51 0.00 0.38 -1.81 107.32 113.50 2dh8 s GLY 15 Ca 0.33 -3.06 0.00 0.00 0.00 0.00 0.00 44.72 41.99 2dh8 s GLY 15 CO 0.14 1.08 0.00 0.61 0.00 0.00 0.00 173.10 174.93 2dh8 n GLY 16 N 3.35 0.00 3.83 0.20 0.00 0.22 -2.98 105.19 109.81 2dh8 n GLY 16 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 2.38 -0.01 0.99 1.43 -0.60 -3.94 118.68 118.93 2dh8 s LEU 17 Ca 0.00 1.02 0.07 0.00 -1.03 0.00 0.00 54.13 54.18 2dh8 s LEU 17 Cb 0.00 -3.51 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 2dh8 s LEU 17 CO 0.00 -2.10 -0.21 -0.62 0.23 0.00 0.00 176.35 173.65 2dh8 s ASP 18 N -4.18 3.50 0.60 2.29 2.15 -1.26 -4.07 116.67 115.69 2dh8 s ASP 18 Ca 0.62 -0.39 0.29 0.00 0.43 0.00 0.00 52.55 53.49 2dh8 s ASP 18 Cb -0.13 -0.54 1.18 0.00 -0.30 0.00 0.00 42.92 43.13 2dh8 s ASP 18 CO 0.52 0.31 1.54 4.11 -0.17 0.00 0.00 175.17 181.48 2dh8 h TRP 19 N 5.17 0.00 0.01 -5.34 5.08 -1.80 0.34 115.95 119.41 2dh8 h TRP 19 Ca -0.45 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.51 2dh8 h TRP 19 Cb 1.14 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.30 2dh8 h TRP 19 CO 0.46 0.00 -0.04 1.03 -1.28 0.00 0.00 178.44 178.62 2dh8 h SER 20 N 0.00 0.02 -0.70 0.11 0.87 -1.94 -3.32 113.55 108.59 2dh8 h SER 20 Ca 0.42 -0.96 -0.50 0.00 -1.23 0.00 0.00 61.79 59.52 2dh8 h SER 20 Cb 2.34 -0.01 0.06 0.00 -0.44 0.00 0.00 62.40 64.35 2dh8 h SER 20 CO -0.00 0.98 -0.19 0.41 -0.53 0.00 0.00 176.83 177.49 2dh8 n THR 21 N -4.61 0.80 -4.36 2.23 -1.04 0.12 -4.95 114.28 102.47 2dh8 n THR 21 Ca -0.10 -0.20 -0.24 0.00 -2.04 0.00 0.00 64.05 61.47 2dh8 n THR 21 Cb 0.48 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.90 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 -0.40 2.97 0.22 12.58 -4.23 -1.26 -4.84 115.64 120.69 2dh8 s THR 22 Ca 0.53 -2.03 -0.06 0.00 -1.18 0.00 0.00 61.69 58.95 2dh8 s THR 22 Cb -0.75 -2.54 0.10 0.00 1.34 0.00 0.00 72.50 70.64 2dh8 s THR 22 CO 0.39 -0.30 1.71 1.56 -0.54 0.00 0.00 174.62 177.44 2dh8 h GLN 23 N 2.35 0.96 0.27 3.99 4.20 -1.95 -1.91 115.11 123.02 2dh8 h GLN 23 Ca -0.44 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 57.99 2dh8 h GLN 23 Cb 1.24 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.91 2dh8 h GLN 23 CO 0.58 0.93 -0.25 0.93 -0.67 0.00 0.00 178.83 180.35 2dh8 h GLU 24 N 0.89 -0.49 -0.75 1.46 4.39 -1.96 -1.61 114.58 116.51 2dh8 h GLU 24 Ca 0.17 0.03 0.10 0.00 0.34 0.00 0.00 59.36 60.00 2dh8 h GLU 24 Cb 0.49 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.20 2dh8 h GLU 24 CO 0.02 -0.33 0.49 1.15 -1.16 0.00 0.00 179.01 179.18 2dh8 h THR 25 N -0.51 0.92 -0.78 1.13 2.02 -1.99 -1.40 112.91 112.30 2dh8 h THR 25 Ca -0.03 -0.22 0.06 0.00 0.77 0.00 0.00 66.41 66.99 2dh8 h THR 25 Cb 0.44 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.03 2dh8 h THR 25 CO -0.02 0.11 0.46 0.25 0.37 0.00 0.00 175.52 176.70 2dh8 h LEU 26 N 0.63 0.70 0.04 2.58 5.85 -0.97 -1.79 115.31 122.34 2dh8 h LEU 26 Ca 0.35 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.09 2dh8 h LEU 26 Cb 0.51 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2dh8 h LEU 26 CO -0.13 0.44 -0.11 0.03 -0.34 0.00 0.00 178.44 178.34 2dh8 h ARG 27 N 0.83 -0.15 -0.19 1.25 3.08 -0.26 -2.19 114.38 116.74 2dh8 h ARG 27 Ca 0.35 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.46 2dh8 h ARG 27 Cb 0.20 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.21 2dh8 h ARG 27 CO -0.19 -0.10 -0.42 0.77 -1.07 0.00 0.00 179.97 178.96 2dh8 h SER 28 N -0.16 -1.34 -0.88 7.04 0.02 -1.58 0.88 113.55 117.52 2dh8 h SER 28 Ca -0.00 0.18 0.29 0.00 -0.84 0.00 0.00 61.79 61.42 2dh8 h SER 28 Cb 0.16 0.56 -0.16 0.00 0.14 0.00 0.00 62.40 63.09 2dh8 h SER 28 CO -0.05 -0.41 0.18 0.00 -1.14 0.00 0.00 176.83 175.41 2dh8 n TYR 29 N -5.43 0.73 0.07 3.45 9.36 -0.68 0.21 117.16 124.87 2dh8 n TYR 29 Ca -0.03 1.06 0.04 0.00 3.32 0.00 0.00 57.90 62.29 2dh8 n TYR 29 Cb 0.36 -1.27 -0.04 0.00 -0.63 0.00 0.00 39.34 37.76 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 -0.88 2.98 0.04 -0.49 -3.35 116.94 115.24 2dh8 h PHE 30 Ca 0.61 0.00 0.03 0.00 2.80 0.00 0.00 57.97 61.41 2dh8 h PHE 30 Cb 1.42 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.52 2dh8 h PHE 30 CO -0.29 0.36 0.58 0.66 -0.60 0.00 0.00 178.31 179.02 2dh8 h SER 31 N 0.00 0.96 -0.42 2.17 4.64 0.98 -0.33 113.55 121.56 2dh8 h SER 31 Ca -0.10 -0.02 0.12 0.00 -0.47 0.00 0.00 61.79 61.33 2dh8 h SER 31 Cb 1.36 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 2dh8 h SER 31 CO 0.03 0.67 0.33 0.06 -0.87 0.00 0.00 176.83 177.05 2dh8 h GLN 32 N 1.12 0.00 0.00 4.77 3.07 -1.34 -2.93 115.11 119.80 2dh8 h GLN 32 Ca 0.34 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.93 2dh8 h GLN 32 Cb -0.03 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.51 2dh8 h GLN 32 CO -0.09 0.00 -1.09 0.66 0.09 0.00 0.00 178.83 178.39 2dh8 n TYR 33 N -4.22 0.82 -3.93 0.06 4.02 -0.43 -5.01 117.16 108.47 2dh8 n TYR 33 Ca 0.07 0.35 -0.10 0.00 -0.01 0.00 0.00 57.90 58.21 2dh8 n TYR 33 Cb 0.52 -0.93 -0.11 0.00 -0.02 0.00 0.00 39.34 38.80 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 -4.70 0.14 -0.60 2.72 0.00 -0.27 -4.96 107.32 99.65 2dh8 s GLY 34 Ca -0.25 -0.34 -0.27 0.00 0.00 0.00 0.00 44.72 43.86 2dh8 s GLY 34 CO 0.43 -0.41 2.48 -2.21 0.00 0.00 0.00 173.10 173.39 2dh8 n GLU 35 N 1.95 0.82 -2.01 2.90 2.13 -1.26 -3.76 120.64 121.40 2dh8 n GLU 35 Ca -0.21 0.01 -0.42 0.00 0.66 0.00 0.00 57.16 57.20 2dh8 n GLU 35 Cb 0.56 -2.97 -0.03 0.00 0.27 0.00 0.00 31.44 29.28 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 11.31 3.38 -0.20 6.31 1.01 -1.26 -1.91 120.40 139.04 2dh8 s VAL 36 Ca 1.07 0.68 -0.05 0.00 0.00 0.00 0.00 61.98 63.69 2dh8 s VAL 36 Cb -0.45 -3.44 -0.21 0.00 0.00 0.00 0.00 36.38 32.29 2dh8 s VAL 36 CO 0.32 -0.03 0.05 0.52 0.00 0.00 0.00 175.10 175.96 2dh8 n VAL 37 N 5.02 1.62 -3.66 2.92 0.31 -0.00 -4.90 118.33 119.64 2dh8 n VAL 37 Ca 0.16 -0.55 -0.07 0.00 -0.01 0.00 0.00 64.34 63.87 2dh8 n VAL 37 Cb 0.42 -1.64 -0.08 0.00 -0.91 0.00 0.00 33.84 31.63 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 -6.85 -0.69 -0.08 4.52 2.15 -1.24 -4.98 116.67 109.49 2dh8 s ASP 38 Ca -0.30 1.23 -0.00 0.00 0.43 0.00 0.00 52.55 53.92 2dh8 s ASP 38 Cb 0.08 1.45 -0.03 0.00 -0.30 0.00 0.00 42.92 44.13 2dh8 s ASP 38 CO 0.66 -0.22 -0.06 0.00 -0.17 0.00 0.00 175.17 175.38 2dh8 s VAL 40 N -0.62 0.83 -0.29 0.00 1.01 0.26 -4.99 120.40 116.60 2dh8 s VAL 40 Ca 0.09 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 2dh8 s VAL 40 Cb -0.12 -0.74 0.09 0.00 0.00 0.00 0.00 36.38 35.62 2dh8 s VAL 40 CO 0.02 0.06 0.09 -0.63 0.00 0.00 0.00 175.10 174.64 2dh8 s ILE 41 N -0.57 0.73 0.19 2.22 1.01 -1.26 -0.08 121.20 123.44 2dh8 s ILE 41 Ca 0.01 -1.21 -0.33 0.00 0.00 0.00 0.00 60.65 59.12 2dh8 s ILE 41 Cb -0.06 -1.51 -0.13 0.00 0.01 0.00 0.00 42.46 40.77 2dh8 s ILE 41 CO 0.00 -0.61 1.58 0.23 0.00 0.00 0.00 174.94 176.14 2dh8 n MET 42 N 4.92 2.26 -4.70 2.79 2.81 -0.64 -4.87 117.12 119.69 2dh8 n MET 42 Ca -0.04 0.81 -0.31 0.00 -1.81 0.00 0.00 57.70 56.35 2dh8 n MET 42 Cb 0.43 -2.58 -0.07 0.00 -0.71 0.00 0.00 33.22 30.29 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 0.69 2.15 0.89 0.03 1.02 -1.26 -2.32 119.74 120.95 2dh8 s LYS 43 Ca 0.76 -2.37 -0.13 0.00 0.02 0.00 0.00 55.97 54.25 2dh8 s LYS 43 Cb -0.64 -1.21 0.17 0.00 -0.52 0.00 0.00 37.83 35.62 2dh8 s LYS 43 CO 0.39 -0.44 1.24 0.34 -0.92 0.00 0.00 175.35 175.96 2dh8 s ASP 44 N -3.81 3.56 -0.17 2.83 2.15 -0.37 -4.71 116.67 116.15 2dh8 s ASP 44 Ca 0.08 0.25 0.14 0.00 0.43 0.00 0.00 52.55 53.45 2dh8 s ASP 44 Cb 0.01 -0.44 -0.24 0.00 -0.30 0.00 0.00 42.92 41.96 2dh8 s ASP 44 CO 0.05 -2.44 0.19 2.29 -0.17 0.00 0.00 175.17 175.09 2dh8 n LYS 45 N -3.53 0.67 -0.14 4.34 2.85 -1.26 -3.24 118.16 117.86 2dh8 n LYS 45 Ca 0.14 0.09 -0.27 0.00 -1.05 0.00 0.00 58.31 57.22 2dh8 n LYS 45 Cb 0.60 -1.59 -0.10 0.00 -0.65 0.00 0.00 35.03 33.28 2dh8 n LYS 45 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 2dh8 n THR 46 N -2.91 1.50 0.39 0.58 5.66 -1.26 -4.53 114.28 113.71 2dh8 n THR 46 Ca -0.31 -0.42 0.12 0.00 -3.05 0.00 0.00 64.05 60.39 2dh8 n THR 46 Cb 1.11 -1.79 0.14 0.00 -1.55 0.00 0.00 70.33 68.24 2dh8 n THR 46 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 2dh8 h THR 47 N -0.80 0.00 -6.48 1.09 2.02 -1.99 -3.47 112.91 103.28 2dh8 h THR 47 Ca -0.68 -0.70 -0.51 0.00 0.77 0.00 0.00 66.41 65.29 2dh8 h THR 47 Cb 1.66 1.34 -0.13 0.00 -1.74 0.00 0.00 68.15 69.28 2dh8 h THR 47 CO -0.36 0.00 -0.78 0.59 0.37 0.00 0.00 175.52 175.34 2dh8 n ASN 48 N -2.41 -3.98 -4.56 4.18 4.13 -1.20 -4.84 115.26 106.58 2dh8 n ASN 48 Ca 0.03 -0.87 -0.32 0.00 1.68 0.00 0.00 54.58 55.10 2dh8 n ASN 48 Cb 0.48 -3.22 -0.11 0.00 -1.54 0.00 0.00 39.78 35.39 2dh8 n ASN 48 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2dh8 s GLN 49 N -6.75 2.39 -0.61 3.52 -1.52 -1.26 -4.48 119.66 110.96 2dh8 s GLN 49 Ca 0.70 -0.82 -0.29 0.00 -1.95 0.00 0.00 55.36 53.00 2dh8 s GLN 49 Cb -0.37 -2.40 -0.12 0.00 -0.22 0.00 0.00 33.01 29.90 2dh8 s GLN 49 CO 0.86 0.58 2.45 0.45 -0.25 0.00 0.00 175.29 179.38 2dh8 n SER 50 N 1.47 1.70 -0.28 5.90 2.88 -1.25 -1.23 113.62 122.81 2dh8 n SER 50 Ca -0.15 -0.11 0.07 0.00 -1.33 0.00 0.00 58.87 57.35 2dh8 n SER 50 Cb 0.52 -1.33 0.22 0.00 -0.75 0.00 0.00 64.21 62.88 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 15.86 0.49 0.00 -1.46 3.08 -1.74 -2.80 114.38 127.81 2dh8 h ARG 51 Ca -0.19 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2dh8 h ARG 51 Cb 1.29 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2dh8 h ARG 51 CO 1.20 0.33 0.00 0.41 -1.07 0.00 0.00 179.97 180.83 2dh8 n GLY 52 N -1.33 0.00 3.58 0.04 0.00 -1.26 -4.77 105.19 101.45 2dh8 n GLY 52 Ca 0.17 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 -0.23 0.00 1.61 -0.71 -1.26 -0.61 117.98 116.78 2dh8 s PHE 53 Ca 0.00 0.26 0.00 0.00 -1.04 0.00 0.00 56.93 56.15 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 -0.28 0.00 0.41 -1.34 0.00 0.00 175.22 174.01 2dh8 n GLY 54 N 0.21 3.53 3.37 1.99 0.00 -0.75 -1.62 105.19 111.92 2dh8 n GLY 54 Ca -0.04 -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 -0.31 -0.39 -0.18 1.61 0.40 0.89 -2.93 117.98 117.07 2dh8 s PHE 55 Ca 0.00 0.15 -0.07 0.00 -0.60 0.00 0.00 56.93 56.41 2dh8 s PHE 55 Cb 0.00 0.41 0.08 0.00 0.51 0.00 0.00 43.02 44.03 2dh8 s PHE 55 CO 0.00 -0.77 0.39 0.08 0.70 0.00 0.00 175.22 175.62 2dh8 s VAL 56 N -3.68 -0.57 0.11 -0.44 1.01 0.88 -0.58 120.40 117.13 2dh8 s VAL 56 Ca 0.01 0.18 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 2dh8 s VAL 56 Cb 0.00 -0.62 -0.06 0.00 0.00 0.00 0.00 36.38 35.69 2dh8 s VAL 56 CO -0.12 0.08 0.50 -0.75 0.00 0.00 0.00 175.10 174.81 2dh8 s LYS 57 N 2.50 3.93 -0.11 2.72 2.20 0.67 0.35 119.74 132.00 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 -3.00 0.01 0.00 -1.51 0.00 0.00 37.83 33.21 2dh8 s LYS 57 CO -0.12 0.54 -0.17 -0.06 -0.36 0.00 0.00 175.35 175.18 2dh8 s PHE 58 N -1.38 2.09 0.28 4.03 0.08 -0.04 -0.82 117.98 122.22 2dh8 s PHE 58 Ca 0.34 -0.98 0.10 0.00 0.12 0.00 0.00 56.93 56.51 2dh8 s PHE 58 Cb -0.15 -1.48 0.87 0.00 -0.57 0.00 0.00 43.02 41.68 2dh8 s PHE 58 CO 0.18 -0.48 1.27 1.17 -0.10 0.00 0.00 175.22 177.26 2dh8 n LYS 59 N 4.11 -0.06 -4.84 0.44 4.81 -0.80 -4.21 118.16 117.61 2dh8 n LYS 59 Ca -0.19 1.16 -0.27 0.00 -0.87 0.00 0.00 58.31 58.13 2dh8 n LYS 59 Cb 0.51 -1.97 -0.15 0.00 0.02 0.00 0.00 35.03 33.45 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 -4.80 2.65 0.00 3.14 1.01 -1.26 -5.01 116.67 112.41 2dh8 s ASP 60 Ca -0.09 -0.50 0.12 0.00 0.71 0.00 0.00 52.55 52.80 2dh8 s ASP 60 Cb 0.26 -0.25 0.74 0.00 1.01 0.00 0.00 42.92 44.68 2dh8 s ASP 60 CO 0.63 0.22 1.16 -0.81 0.21 0.00 0.00 175.17 176.58 2dh8 n PRO 61 N 2.05 0.49 0.04 8.23 -0.04 -1.26 -2.35 135.00 142.16 2dh8 n PRO 61 Ca -0.17 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.27 2dh8 n PRO 61 Cb 0.53 -1.40 -0.08 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.62 3.54 2.35 -1.93 -3.34 115.58 115.58 2dh8 h ASN 62 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 2dh8 h ASN 62 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2dh8 h ASN 62 CO 0.00 0.69 0.21 0.00 -1.65 0.00 0.00 177.43 176.69 2dh8 h VAL 64 N 0.96 0.31 0.28 0.00 2.07 -1.75 -2.23 116.25 115.89 2dh8 h VAL 64 Ca 0.22 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.74 2dh8 h VAL 64 Cb 0.26 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2dh8 h VAL 64 CO -0.01 0.00 -0.34 1.23 0.02 0.00 0.00 177.57 178.46 2dh8 h GLY 65 N -0.17 -0.76 -0.63 2.17 0.00 -1.73 0.98 103.07 102.92 2dh8 h GLY 65 Ca 0.20 0.40 0.31 0.00 0.00 0.00 0.00 47.33 48.24 2dh8 h GLY 65 CO -0.54 -0.28 0.43 -0.84 0.00 0.00 0.00 176.54 175.31 2dh8 h THR 66 N -0.67 0.22 -0.03 4.70 2.02 -1.41 0.36 112.91 118.09 2dh8 h THR 66 Ca -0.01 -0.07 -0.22 0.00 0.77 0.00 0.00 66.41 66.88 2dh8 h THR 66 Cb 0.63 -0.00 0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2dh8 h THR 66 CO -0.10 0.04 -0.84 0.58 0.37 0.00 0.00 175.52 175.56 2dh8 h VAL 67 N 0.21 1.32 -0.87 3.16 2.07 -0.85 -2.90 116.25 118.40 2dh8 h VAL 67 Ca 0.70 -2.13 0.10 0.00 0.82 0.00 0.00 66.70 66.19 2dh8 h VAL 67 Cb 1.59 2.37 -0.06 0.00 -1.52 0.00 0.00 31.29 33.67 2dh8 h VAL 67 CO -0.68 0.65 0.56 -0.07 0.02 0.00 0.00 177.57 178.05 2dh8 h LEU 68 N 0.26 0.75 -0.51 2.57 3.38 0.22 -0.34 115.31 121.64 2dh8 h LEU 68 Ca -0.10 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.74 2dh8 h LEU 68 Cb 1.51 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 2dh8 h LEU 68 CO 0.17 0.44 -0.75 0.00 0.09 0.00 0.00 178.44 178.39 2dh8 h ALA 69 N 1.57 0.76 0.00 1.53 0.00 -1.05 -3.05 119.26 119.03 2dh8 h ALA 69 Ca 0.40 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2dh8 h ALA 69 Cb 0.45 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2dh8 h ALA 69 CO -0.17 0.93 -0.12 1.03 0.00 0.00 0.00 179.25 180.91 2dh8 h SER 70 N 0.00 0.00 -2.60 0.00 0.87 -0.86 -3.45 113.55 107.52 2dh8 h SER 70 Ca -0.01 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.98 2dh8 h SER 70 Cb 1.32 0.00 0.19 0.00 -0.44 0.00 0.00 62.40 63.47 2dh8 h SER 70 CO 0.10 0.12 -0.89 0.54 -0.53 0.00 0.00 176.83 176.17 2dh8 n ARG 71 N -3.40 0.16 -1.08 2.24 1.74 -0.92 -4.68 116.66 110.73 2dh8 n ARG 71 Ca -0.01 0.07 -0.30 0.00 -0.77 0.00 0.00 57.85 56.85 2dh8 n ARG 71 Cb 0.31 -1.41 0.25 0.00 -1.02 0.00 0.00 32.46 30.58 2dh8 n ARG 71 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2dh8 s PRO 72 N -2.02 -1.37 0.06 5.56 0.04 -1.26 -5.09 135.00 130.92 2dh8 s PRO 72 Ca 0.59 -0.12 0.05 0.00 0.04 0.00 0.00 61.00 61.56 2dh8 s PRO 72 Cb -0.38 -1.58 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 2dh8 s PRO 72 CO 0.65 -3.80 -0.15 -1.01 0.04 0.00 0.00 177.00 172.73 2dh8 s HIS 73 N -3.01 1.26 -0.25 0.56 3.76 -1.05 -5.07 115.29 111.49 2dh8 s HIS 73 Ca 0.71 -0.43 -0.02 0.00 -0.15 0.00 0.00 55.06 55.18 2dh8 s HIS 73 Cb -0.09 -0.72 0.12 0.00 1.11 0.00 0.00 32.58 33.00 2dh8 s HIS 73 CO 0.56 0.06 0.27 0.99 -0.85 0.00 0.00 174.74 175.77 2dh8 s THR 74 N -1.14 -0.38 -0.08 1.30 2.01 -1.26 -0.85 115.64 115.24 2dh8 s THR 74 Ca -0.00 -0.31 0.04 0.00 0.31 0.00 0.00 61.69 61.73 2dh8 s THR 74 Cb -0.09 -0.85 -0.01 0.00 0.01 0.00 0.00 72.50 71.55 2dh8 s THR 74 CO 0.02 -0.34 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.17 2dh8 s LEU 75 N 2.36 2.25 -1.04 4.42 2.96 -1.02 -4.73 118.68 123.88 2dh8 s LEU 75 Ca 0.09 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 53.52 2dh8 s LEU 75 Cb -0.15 -1.44 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 2dh8 s LEU 75 CO -0.23 0.23 0.88 -0.67 -1.32 0.00 0.00 176.35 175.24 2dh8 n ASP 76 N 3.08 -3.82 -2.19 3.68 2.03 -1.26 -2.23 116.55 115.83 2dh8 n ASP 76 Ca -0.18 -0.60 -0.04 0.00 0.52 0.00 0.00 54.79 54.49 2dh8 n ASP 76 Cb 0.52 -4.77 -0.00 0.00 -0.72 0.00 0.00 41.12 36.14 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 -1.18 -0.32 2.91 0.27 0.00 -1.26 -4.88 105.19 100.73 2dh8 n GLY 77 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 2dh8 n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dh8 s ARG 78 N -4.45 1.54 -0.03 1.61 6.06 -0.95 -5.10 118.95 117.63 2dh8 s ARG 78 Ca 0.00 -0.39 -0.30 0.00 -2.50 0.00 0.00 55.73 52.55 2dh8 s ARG 78 Cb 0.00 -1.80 -0.08 0.00 0.06 0.00 0.00 34.95 33.14 2dh8 s ARG 78 CO 0.00 -0.33 1.98 -0.80 -2.50 0.00 0.00 175.30 173.64 2dh8 s ASN 79 N 1.66 6.26 0.26 -2.12 -0.87 -1.26 -2.44 114.94 116.43 2dh8 s ASN 79 Ca 0.03 2.43 0.05 0.00 -1.57 0.00 0.00 52.86 53.80 2dh8 s ASN 79 Cb -0.14 -2.53 -0.06 0.00 -0.02 0.00 0.00 41.25 38.51 2dh8 s ASN 79 CO -0.08 -1.24 -0.03 0.27 -2.57 0.00 0.00 177.10 173.45 2dh8 s ILE 80 N 5.25 1.34 -0.24 0.60 -4.36 -0.03 -4.55 121.20 119.20 2dh8 s ILE 80 Ca 0.89 -2.08 -0.03 0.00 -0.26 0.00 0.00 60.65 59.17 2dh8 s ILE 80 Cb -0.39 -2.41 0.13 0.00 1.25 0.00 0.00 42.46 41.04 2dh8 s ILE 80 CO 0.39 -0.31 0.41 -0.62 0.24 0.00 0.00 174.94 175.06 2dh8 s ASP 81 N -3.38 -0.06 0.96 4.36 2.15 -1.16 -2.53 116.67 117.02 2dh8 s ASP 81 Ca 0.29 0.46 -0.12 0.00 0.43 0.00 0.00 52.55 53.61 2dh8 s ASP 81 Cb 0.05 1.30 0.17 0.00 -0.30 0.00 0.00 42.92 44.13 2dh8 s ASP 81 CO 0.10 -0.28 1.09 -2.16 -0.17 0.00 0.00 175.17 173.75 2dh8 s PRO 82 N 2.60 0.73 -0.06 4.34 0.04 -1.26 -0.47 135.00 140.92 2dh8 s PRO 82 Ca 0.11 0.64 -0.09 0.00 0.04 0.00 0.00 61.00 61.69 2dh8 s PRO 82 Cb -0.15 -1.76 0.02 0.00 0.04 0.00 0.00 34.50 32.65 2dh8 s PRO 82 CO -0.16 -2.56 0.24 0.15 0.04 0.00 0.00 177.00 174.72 2dh8 s LYS 83 N -4.95 0.39 0.00 4.56 1.02 0.35 -4.83 119.74 116.28 2dh8 s LYS 83 Ca 0.65 0.13 0.15 0.00 0.02 0.00 0.00 55.97 56.91 2dh8 s LYS 83 Cb -0.18 0.18 0.71 0.00 -0.52 0.00 0.00 37.83 38.01 2dh8 s LYS 83 CO 0.57 -0.07 1.42 -0.35 -0.92 0.00 0.00 175.35 176.00 2dh8 n PRO 84 N 2.40 0.15 -3.40 -1.68 -0.04 -1.26 -0.12 135.00 131.04 2dh8 n PRO 84 Ca -0.16 0.18 -0.20 0.00 -0.04 0.00 0.00 63.50 63.28 2dh8 n PRO 84 Cb 0.57 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.60 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 -3.28 2.66 0.11 0.00 -4.23 -1.26 -4.81 115.64 104.84 2dh8 s THR 86 Ca 0.43 -1.77 -0.13 0.00 -1.18 0.00 0.00 61.69 59.03 2dh8 s THR 86 Cb -0.19 -2.26 -0.07 0.00 1.34 0.00 0.00 72.50 71.32 2dh8 s THR 86 CO 0.62 -0.03 1.44 1.55 -0.54 0.00 0.00 174.62 177.66 2dh8 h PRO 87 N 3.36 0.79 -5.66 3.99 0.13 -1.95 -3.48 132.00 129.19 2dh8 h PRO 87 Ca -0.48 -0.42 -0.32 0.00 -0.87 0.00 0.00 66.00 63.91 2dh8 h PRO 87 Cb 1.19 0.01 0.16 0.00 0.13 0.00 0.00 31.00 32.50 2dh8 h PRO 87 CO 0.48 1.05 -0.80 -2.13 -0.23 0.00 0.00 178.00 176.36 2dh8 n ARG 88 N -4.19 -5.27 0.00 0.86 3.00 -1.26 -4.88 116.66 104.91 2dh8 n ARG 88 Ca -0.03 0.82 0.00 0.00 -0.00 0.00 0.00 57.85 58.64 2dh8 n ARG 88 Cb 0.50 -5.76 0.00 0.00 0.00 0.00 0.00 32.46 27.20 2dh8 n ARG 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2dh8 n GLY 89 N -1.21 0.00 3.55 5.14 0.00 -1.26 -5.17 105.19 106.24 2dh8 n GLY 89 Ca -0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 2dh8 n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dh8 s MET 90 N 0.00 1.94 0.14 1.61 -1.94 -1.26 -5.17 119.30 114.62 2dh8 s MET 90 Ca 0.00 -2.18 0.10 0.00 -1.71 0.00 0.00 55.69 51.90 2dh8 s MET 90 Cb 0.00 -0.82 -0.04 0.00 2.01 0.00 0.00 34.83 35.98 2dh8 s MET 90 CO 0.00 -0.41 -0.24 1.14 -0.01 0.00 0.00 175.02 175.50 2dh8 s GLN 91 N -3.76 1.34 0.39 2.03 -2.07 -1.26 -5.05 119.66 111.27 2dh8 s GLN 91 Ca 0.22 -1.34 -0.26 0.00 -1.82 0.00 0.00 55.36 52.16 2dh8 s GLN 91 Cb 0.03 -1.70 -0.09 0.00 -1.09 0.00 0.00 33.01 30.16 2dh8 s GLN 91 CO 0.13 0.39 1.19 -1.25 -1.32 0.00 0.00 175.29 174.43 2dh8 s PRO 92 N -2.21 4.11 0.34 9.60 0.04 -1.26 -5.02 135.00 140.60 2dh8 s PRO 92 Ca 0.14 1.91 -0.15 0.00 0.04 0.00 0.00 61.00 62.94 2dh8 s PRO 92 Cb -0.09 -2.76 0.04 0.00 0.04 0.00 0.00 34.50 31.72 2dh8 s PRO 92 CO 0.06 -0.29 0.71 -1.54 0.04 0.00 0.00 177.00 175.98 2dh8 s SER 93 N -1.00 0.04 -0.52 6.66 1.04 -1.26 -5.12 113.70 113.54 2dh8 s SER 93 Ca 0.55 -1.04 -0.13 0.00 0.48 0.00 0.00 55.95 55.82 2dh8 s SER 93 Cb -0.33 0.78 0.13 0.00 0.10 0.00 0.00 66.02 66.70 2dh8 s SER 93 CO 0.41 -1.52 0.44 -0.83 0.98 0.00 0.00 173.24 172.73 2dh8 s GLY 94 N -3.05 2.09 0.77 7.32 0.00 -1.26 -5.04 107.32 108.15 2dh8 s GLY 94 Ca 0.17 -2.57 -0.11 0.00 0.00 0.00 0.00 44.72 42.22 2dh8 s GLY 94 CO 0.11 1.16 1.09 2.56 0.00 0.00 0.00 173.10 178.03 2dh8 s PRO 95 N 1.44 2.26 0.76 2.90 0.04 -1.26 -4.99 135.00 136.16 2dh8 s PRO 95 Ca 0.05 1.17 -0.15 0.00 0.04 0.00 0.00 61.00 62.11 2dh8 s PRO 95 Cb -0.28 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.39 2dh8 s PRO 95 CO 0.01 -1.64 0.92 0.45 0.04 0.00 0.00 177.00 176.77 2dh8 n SER 96 N -3.52 0.15 -4.06 6.66 2.88 -1.26 -4.96 113.62 109.51 2dh8 n SER 96 Ca 0.09 0.60 -0.29 0.00 -1.33 0.00 0.00 58.87 57.95 2dh8 n SER 96 Cb 0.53 -1.39 0.26 0.00 -0.75 0.00 0.00 64.21 62.86 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 -1.86 -2.66 0.00 -3.46 7.64 -1.26 -5.28 113.62 106.74 2dh8 n SER 97 Ca 0.12 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.61 2dh8 n SER 97 Cb 0.50 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 2dh8 n SER 97 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64