#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnm s SER 2 N 0.00 6.77 -0.08 1.61 1.04 -1.26 -5.08 113.70 116.70 2dnm s SER 2 Ca 0.00 1.42 0.05 0.00 0.48 0.00 0.00 55.95 57.90 2dnm s SER 2 Cb 0.00 -2.43 -0.01 0.00 0.10 0.00 0.00 66.02 63.68 2dnm s SER 2 CO 0.00 -0.33 -0.25 -0.94 0.98 0.00 0.00 173.24 172.71 2dnm s SER 3 N -2.48 3.07 0.00 7.02 1.04 -1.26 -4.93 113.70 116.16 2dnm s SER 3 Ca 0.57 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.46 2dnm s SER 3 Cb -0.10 -1.09 0.00 0.00 0.10 0.00 0.00 66.02 64.93 2dnm s SER 3 CO 0.20 0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.24 2dnm n GLY 4 N 3.20 0.79 3.71 7.32 0.00 -1.26 -5.14 105.19 113.81 2dnm n GLY 4 Ca -0.18 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 2dnm n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnm s SER 5 N -0.14 5.37 -0.65 1.61 0.15 -1.26 -5.07 113.70 113.71 2dnm s SER 5 Ca 0.00 0.17 -0.18 0.00 0.70 0.00 0.00 55.95 56.63 2dnm s SER 5 Cb 0.00 -1.53 0.12 0.00 -1.71 0.00 0.00 66.02 62.89 2dnm s SER 5 CO 0.00 0.37 0.76 -0.55 1.20 0.00 0.00 173.24 175.02 2dnm s SER 6 N -0.99 6.28 0.01 5.45 0.15 -1.26 -4.98 113.70 118.37 2dnm s SER 6 Ca 0.14 -1.61 -0.29 0.00 0.70 0.00 0.00 55.95 54.89 2dnm s SER 6 Cb -0.11 -2.31 0.11 0.00 -1.71 0.00 0.00 66.02 62.00 2dnm s SER 6 CO 0.04 -1.07 1.22 -0.83 1.20 0.00 0.00 173.24 173.80 2dnm s GLY 7 N 3.50 -0.38 0.92 9.45 0.00 -1.26 -5.16 107.32 114.38 2dnm s GLY 7 Ca 0.14 0.60 -0.15 0.00 0.00 0.00 0.00 44.72 45.31 2dnm s GLY 7 CO 0.03 0.11 -0.19 -1.05 0.00 0.00 0.00 173.10 172.00 2dnm n PRO 8 N -0.48 -0.07 -0.15 2.90 -0.02 -1.26 -4.85 135.00 131.07 2dnm n PRO 8 Ca -0.08 -0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.37 2dnm n PRO 8 Cb 0.62 -1.39 0.03 0.00 -0.02 0.00 0.00 33.50 32.74 2dnm n PRO 8 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2dnm h ASP 9 N -1.07 -0.55 -3.74 2.55 3.32 -2.01 -3.40 116.42 111.53 2dnm h ASP 9 Ca -0.44 0.16 -0.50 0.00 0.02 0.00 0.00 57.03 56.27 2dnm h ASP 9 Cb 1.31 0.34 -0.00 0.00 0.22 0.00 0.00 39.33 41.19 2dnm h ASP 9 CO 0.30 -0.19 0.41 -0.69 -1.72 0.00 0.00 179.24 177.35 2dnm s VAL 10 N -6.20 3.87 0.00 -1.35 1.01 -1.26 -4.94 120.40 111.53 2dnm s VAL 10 Ca -0.14 1.83 0.00 0.00 0.00 0.00 0.00 61.98 63.67 2dnm s VAL 10 Cb 0.16 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2dnm s VAL 10 CO 0.72 0.41 0.00 -0.90 0.00 0.00 0.00 175.10 175.33 2dnm n ASP 11 N 1.58 0.37 0.00 3.32 5.75 -1.26 -5.06 116.55 121.24 2dnm n ASP 11 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 2dnm n ASP 11 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2dnm n ASP 11 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dnm n GLY 12 N 2.56 -1.84 0.09 6.12 0.00 -1.26 -5.09 105.19 105.78 2dnm n GLY 12 Ca 0.00 0.83 -0.03 0.00 0.00 0.00 0.00 46.02 46.82 2dnm n GLY 12 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2dnm h MET 13 N 0.00 -0.21 -3.29 1.61 2.86 -1.93 -3.46 114.93 110.52 2dnm h MET 13 Ca 0.00 0.01 -0.26 0.00 -2.06 0.00 0.00 59.70 57.39 2dnm h MET 13 Cb 0.00 0.05 -0.33 0.00 0.06 0.00 0.00 31.60 31.38 2dnm h MET 13 CO 0.00 -0.14 -0.63 0.42 1.06 0.00 0.00 176.91 177.62 2dnm s ILE 14 N -2.52 -0.08 -0.10 -1.22 -1.09 -1.21 -5.01 121.20 109.96 2dnm s ILE 14 Ca -0.03 0.22 0.03 0.00 -2.23 0.00 0.00 60.65 58.63 2dnm s ILE 14 Cb 0.00 -0.21 -0.01 0.00 -1.58 0.00 0.00 42.46 40.66 2dnm s ILE 14 CO 0.09 0.09 -0.19 -0.89 -1.23 0.00 0.00 174.94 172.81 2dnm s THR 15 N 1.31 2.55 -0.14 2.92 2.01 -1.26 -0.41 115.64 122.62 2dnm s THR 15 Ca -0.07 -0.85 -0.00 0.00 0.31 0.00 0.00 61.69 61.07 2dnm s THR 15 Cb -0.12 -2.01 -0.01 0.00 0.01 0.00 0.00 72.50 70.36 2dnm s THR 15 CO -0.05 0.55 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.54 2dnm s LEU 16 N 0.20 2.70 -0.15 4.42 1.43 0.74 -3.77 118.68 124.26 2dnm s LEU 16 Ca -0.11 -0.34 -0.15 0.00 -1.03 0.00 0.00 54.13 52.50 2dnm s LEU 16 Cb -0.16 -1.61 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 2dnm s LEU 16 CO 0.06 0.15 0.33 -0.75 0.23 0.00 0.00 176.35 176.37 2dnm s LYS 17 N 0.43 4.25 -0.21 1.70 2.20 0.16 -1.40 119.74 126.87 2dnm s LYS 17 Ca -0.10 0.17 0.01 0.00 -0.36 0.00 0.00 55.97 55.69 2dnm s LYS 17 Cb -0.16 -3.42 0.05 0.00 -1.51 0.00 0.00 37.83 32.79 2dnm s LYS 17 CO 0.05 0.25 -0.09 0.08 -0.36 0.00 0.00 175.35 175.27 2dnm s VAL 18 N 0.42 1.63 0.47 4.02 1.01 -0.89 -1.26 120.40 125.80 2dnm s VAL 18 Ca 0.18 -1.07 0.08 0.00 0.00 0.00 0.00 61.98 61.17 2dnm s VAL 18 Cb -0.13 -1.75 0.03 0.00 0.00 0.00 0.00 36.38 34.52 2dnm s VAL 18 CO 0.05 0.10 0.58 -1.81 0.00 0.00 0.00 175.10 174.03 2dnm s ASP 19 N 1.39 5.29 -1.18 3.32 1.11 -0.79 -0.63 116.67 125.18 2dnm s ASP 19 Ca -0.03 -0.68 -0.02 0.00 0.18 0.00 0.00 52.55 52.00 2dnm s ASP 19 Cb -0.17 -0.28 -0.02 0.00 1.07 0.00 0.00 42.92 43.52 2dnm s ASP 19 CO -0.08 -0.93 0.92 -3.20 1.18 0.00 0.00 175.17 173.06 2dnm n ASN 20 N -1.89 -3.22 -4.28 0.27 5.15 -0.85 -3.15 115.26 107.28 2dnm n ASN 20 Ca 0.08 -0.70 -0.40 0.00 -0.60 0.00 0.00 54.58 52.97 2dnm n ASN 20 Cb 0.61 -4.89 -0.11 0.00 -0.53 0.00 0.00 39.78 34.86 2dnm n ASN 20 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dnm s LEU 21 N -6.17 4.89 0.22 1.20 1.43 -0.79 -4.77 118.68 114.70 2dnm s LEU 21 Ca 0.14 -1.36 -0.31 0.00 -1.03 0.00 0.00 54.13 51.57 2dnm s LEU 21 Cb -0.02 -1.96 -0.14 0.00 0.03 0.00 0.00 46.19 44.10 2dnm s LEU 21 CO 0.75 -0.46 1.29 1.07 0.23 0.00 0.00 176.35 179.22 2dnm n THR 22 N 4.89 1.06 -0.33 5.49 5.66 -1.26 -4.59 114.28 125.19 2dnm n THR 22 Ca -0.11 -0.26 0.21 0.00 -3.05 0.00 0.00 64.05 60.84 2dnm n THR 22 Cb 0.44 -1.22 0.40 0.00 -1.55 0.00 0.00 70.33 68.40 2dnm n THR 22 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dnm n TYR 23 N 1.56 0.83 -0.31 1.09 0.18 -1.26 0.94 117.16 120.19 2dnm n TYR 23 Ca 0.12 1.18 0.15 0.00 1.88 0.00 0.00 57.90 61.23 2dnm n TYR 23 Cb 0.29 -1.36 0.32 0.00 -0.38 0.00 0.00 39.34 38.21 2dnm n TYR 23 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2dnm h ARG 24 N 0.00 0.22 -5.30 -3.48 3.08 -2.01 -3.42 114.38 103.46 2dnm h ARG 24 Ca 0.69 -0.01 -0.52 0.00 0.07 0.00 0.00 59.98 60.21 2dnm h ARG 24 Cb 1.60 -0.05 0.17 0.00 0.08 0.00 0.00 29.97 31.78 2dnm h ARG 24 CO -0.86 0.14 -1.17 2.41 -1.07 0.00 0.00 179.97 179.42 2dnm n THR 25 N -5.20 0.00 -3.76 2.04 -1.04 0.27 -5.00 114.28 101.58 2dnm n THR 25 Ca 0.23 -0.44 -0.11 0.00 -2.04 0.00 0.00 64.05 61.69 2dnm n THR 25 Cb 0.74 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.18 2dnm n THR 25 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2dnm s SER 26 N -0.88 -0.07 0.31 8.00 0.01 -1.26 -5.03 113.70 114.77 2dnm s SER 26 Ca 0.47 -0.34 0.07 0.00 1.31 0.00 0.00 55.95 57.46 2dnm s SER 26 Cb -0.37 0.37 0.86 0.00 0.21 0.00 0.00 66.02 67.08 2dnm s SER 26 CO 0.62 -0.68 1.65 -0.65 0.41 0.00 0.00 173.24 174.59 2dnm h PRO 27 N 2.97 0.24 0.16 12.44 0.11 -1.95 -0.36 132.00 145.61 2dnm h PRO 27 Ca -0.33 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 2dnm h PRO 27 Cb 1.21 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2dnm h PRO 27 CO 0.49 0.16 -0.13 -0.44 -0.21 0.00 0.00 178.00 177.87 2dnm h ASP 28 N 0.25 -0.35 0.21 -2.05 3.32 -1.99 -1.16 116.42 114.66 2dnm h ASP 28 Ca 0.62 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.70 2dnm h ASP 28 Cb 1.33 0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.95 2dnm h ASP 28 CO -0.65 -0.18 -0.52 -1.28 -1.72 0.00 0.00 179.24 174.89 2dnm h SER 29 N -0.28 -1.52 -1.36 6.45 0.87 -1.84 0.20 113.55 116.07 2dnm h SER 29 Ca -0.02 0.15 0.43 0.00 -1.23 0.00 0.00 61.79 61.12 2dnm h SER 29 Cb 0.24 0.55 -0.12 0.00 -0.44 0.00 0.00 62.40 62.63 2dnm h SER 29 CO 0.00 -0.58 0.90 0.25 -0.53 0.00 0.00 176.83 176.87 2dnm h LEU 30 N -0.81 0.22 0.02 2.23 5.85 -1.12 0.70 115.31 122.40 2dnm h LEU 30 Ca -0.02 0.11 -0.17 0.00 0.84 0.00 0.00 57.88 58.64 2dnm h LEU 30 Cb 0.78 0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.92 2dnm h LEU 30 CO -0.23 -0.13 -0.69 -0.09 -0.34 0.00 0.00 178.44 176.95 2dnm h ARG 31 N 0.10 0.44 0.00 1.25 2.43 0.18 -3.14 114.38 115.63 2dnm h ARG 31 Ca 0.80 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2dnm h ARG 31 Cb 2.60 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 32.30 2dnm h ARG 31 CO -0.35 1.15 0.00 0.54 -1.51 0.00 0.00 179.97 179.81 2dnm n ARG 32 N -4.16 0.06 -0.01 0.20 3.00 0.23 -0.69 116.66 115.28 2dnm n ARG 32 Ca -0.11 0.40 -0.14 0.00 -0.01 0.00 0.00 57.85 57.99 2dnm n ARG 32 Cb 0.72 -1.63 -0.03 0.00 0.00 0.00 0.00 32.46 31.52 2dnm n ARG 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2dnm h VAL 33 N 0.00 1.31 0.00 1.55 2.07 -0.98 -3.31 116.25 116.89 2dnm h VAL 33 Ca 0.00 -1.97 -0.38 0.00 0.82 0.00 0.00 66.70 65.17 2dnm h VAL 33 Cb 0.17 1.96 -0.07 0.00 -1.52 0.00 0.00 31.29 31.83 2dnm h VAL 33 CO 0.00 0.62 -2.42 0.49 0.02 0.00 0.00 177.57 176.28 2dnm n PHE 34 N -3.92 0.03 -0.42 1.57 3.72 -0.92 -4.37 117.46 113.16 2dnm n PHE 34 Ca -0.06 0.01 0.34 0.00 -0.05 0.00 0.00 57.45 57.69 2dnm n PHE 34 Cb 0.71 -1.01 0.63 0.00 -0.94 0.00 0.00 39.48 38.88 2dnm n PHE 34 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2dnm h GLU 35 N 0.00 0.15 -1.01 -1.08 4.39 -0.45 0.58 114.58 117.16 2dnm h GLU 35 Ca -0.56 -0.01 0.25 0.00 0.34 0.00 0.00 59.36 59.38 2dnm h GLU 35 Cb 2.06 -0.03 -0.12 0.00 -0.10 0.00 0.00 28.75 30.56 2dnm h GLU 35 CO -0.03 0.10 0.61 0.87 -1.16 0.00 0.00 179.01 179.40 2dnm h LYS 36 N 0.15 0.53 0.00 2.33 1.57 -1.76 -3.20 116.57 116.20 2dnm h LYS 36 Ca 0.75 -0.03 -0.31 0.00 -1.87 0.00 0.00 60.65 59.19 2dnm h LYS 36 Cb 2.35 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 34.49 2dnm h LYS 36 CO -0.34 0.35 -2.04 0.66 -0.57 0.00 0.00 179.45 177.52 2dnm n TYR 37 N -4.84 0.00 -3.89 -1.35 4.01 0.16 -5.05 117.16 106.20 2dnm n TYR 37 Ca 0.27 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.90 2dnm n TYR 37 Cb 0.77 -0.67 -0.13 0.00 -0.31 0.00 0.00 39.34 39.01 2dnm n TYR 37 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2dnm s GLY 38 N -5.36 0.05 0.73 2.72 0.00 0.94 -4.95 107.32 101.45 2dnm s GLY 38 Ca -0.26 -0.11 -0.15 0.00 0.00 0.00 0.00 44.72 44.20 2dnm s GLY 38 CO 0.33 -0.14 1.21 1.09 0.00 0.00 0.00 173.10 175.59 2dnm s ARG 39 N -0.45 2.13 -0.37 2.90 1.70 -1.26 -2.24 118.95 121.35 2dnm s ARG 39 Ca -0.05 1.76 -0.12 0.00 -0.47 0.00 0.00 55.73 56.85 2dnm s ARG 39 Cb -0.03 -1.83 0.02 0.00 -0.57 0.00 0.00 34.95 32.53 2dnm s ARG 39 CO -0.00 -1.85 0.24 0.08 -1.08 0.00 0.00 175.30 172.69 2dnm s VAL 40 N -1.99 4.89 0.24 4.99 1.01 -1.26 -4.30 120.40 123.99 2dnm s VAL 40 Ca 0.74 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 2dnm s VAL 40 Cb -0.29 -3.68 0.24 0.00 0.00 0.00 0.00 36.38 32.65 2dnm s VAL 40 CO 0.45 -0.20 1.66 1.23 0.00 0.00 0.00 175.10 178.25 2dnm h GLY 41 N 8.50 0.92 -5.37 4.51 0.00 0.26 -3.43 103.07 108.46 2dnm h GLY 41 Ca -0.27 0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.14 2dnm h GLY 41 CO 0.68 -0.23 0.17 0.99 0.00 0.00 0.00 176.54 178.15 2dnm s ASP 42 N -5.22 -0.76 -0.31 0.19 1.11 -1.20 -4.92 116.67 105.57 2dnm s ASP 42 Ca -0.13 1.23 -0.12 0.00 0.18 0.00 0.00 52.55 53.71 2dnm s ASP 42 Cb 0.21 1.31 -0.03 0.00 1.07 0.00 0.00 42.92 45.48 2dnm s ASP 42 CO 0.75 -0.19 0.20 -0.69 1.18 0.00 0.00 175.17 176.42 2dnm s VAL 43 N 1.47 5.20 -0.08 -1.27 1.01 -1.26 -0.63 120.40 124.83 2dnm s VAL 43 Ca -0.09 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 61.87 2dnm s VAL 43 Cb -0.04 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2dnm s VAL 43 CO -0.17 0.13 -0.21 -0.47 0.00 0.00 0.00 175.10 174.38 2dnm s TYR 44 N 1.73 2.59 -0.35 5.22 5.04 0.15 -5.02 117.35 126.71 2dnm s TYR 44 Ca 0.06 -0.71 0.00 0.00 -2.44 0.00 0.00 57.07 53.99 2dnm s TYR 44 Cb -0.17 -1.68 0.11 0.00 0.35 0.00 0.00 41.96 40.57 2dnm s TYR 44 CO 0.10 -0.21 0.14 0.42 -1.34 0.00 0.00 175.55 174.66 2dnm s ILE 45 N -0.00 1.02 0.24 3.14 1.01 -1.26 -1.15 121.20 124.20 2dnm s ILE 45 Ca -0.07 -1.76 -0.28 0.00 0.00 0.00 0.00 60.65 58.54 2dnm s ILE 45 Cb -0.15 -1.75 -0.16 0.00 0.01 0.00 0.00 42.46 40.41 2dnm s ILE 45 CO 0.05 -0.75 0.73 -2.65 0.00 0.00 0.00 174.94 172.31 2dnm n PRO 46 N 4.43 0.59 -4.34 2.79 -0.02 -1.26 -4.88 135.00 132.31 2dnm n PRO 46 Ca 0.02 0.21 -0.23 0.00 -2.02 0.00 0.00 63.50 61.47 2dnm n PRO 46 Cb 0.40 -1.37 -0.12 0.00 -0.02 0.00 0.00 33.50 32.39 2dnm n PRO 46 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2dnm s ARG 47 N -1.25 1.28 0.21 -0.52 1.70 -1.26 -3.99 118.95 115.12 2dnm s ARG 47 Ca 0.62 -1.38 -0.30 0.00 -0.47 0.00 0.00 55.73 54.20 2dnm s ARG 47 Cb -0.82 -1.41 -0.08 0.00 -0.57 0.00 0.00 34.95 32.06 2dnm s ARG 47 CO 0.58 0.30 1.16 -1.21 -1.08 0.00 0.00 175.30 175.04 2dnm s GLU 48 N -2.61 4.54 0.42 3.89 2.02 -0.44 -4.92 118.70 121.61 2dnm s GLU 48 Ca 0.15 1.83 0.22 0.00 0.02 0.00 0.00 54.97 57.18 2dnm s GLU 48 Cb -0.07 -3.23 1.19 0.00 0.10 0.00 0.00 34.13 32.12 2dnm s GLU 48 CO 0.07 0.01 1.75 -1.35 0.02 0.00 0.00 175.26 175.76 2dnm h PRO 49 N 4.85 0.30 0.00 0.39 0.11 -2.00 -3.15 132.00 132.50 2dnm h PRO 49 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2dnm h PRO 49 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2dnm h PRO 49 CO 0.72 0.20 -0.23 0.72 -0.21 0.00 0.00 178.00 179.20 2dnm n HIS 50 N -4.60 0.27 -3.15 0.65 8.25 -1.26 -4.95 115.22 110.42 2dnm n HIS 50 Ca 0.27 0.12 -0.38 0.00 -0.26 0.00 0.00 57.72 57.47 2dnm n HIS 50 Cb 0.99 -0.38 -0.06 0.00 1.12 0.00 0.00 29.99 31.66 2dnm n HIS 50 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2dnm s THR 51 N -1.52 4.59 -0.57 1.59 -4.23 -1.19 -4.97 115.64 109.35 2dnm s THR 51 Ca -0.07 1.34 -0.06 0.00 -1.18 0.00 0.00 61.69 61.72 2dnm s THR 51 Cb 0.01 -3.94 -0.12 0.00 1.34 0.00 0.00 72.50 69.79 2dnm s THR 51 CO 0.10 0.42 3.17 1.17 -0.54 0.00 0.00 174.62 178.95 2dnm n LYS 52 N 1.32 2.71 -4.33 3.99 4.81 -1.26 -2.14 118.16 123.26 2dnm n LYS 52 Ca -0.06 -1.80 -0.18 0.00 -0.87 0.00 0.00 58.31 55.39 2dnm n LYS 52 Cb 0.50 -2.26 -0.10 0.00 0.02 0.00 0.00 35.03 33.19 2dnm n LYS 52 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dnm s ALA 53 N 0.39 1.93 0.72 3.14 0.00 -1.26 -4.90 121.76 121.78 2dnm s ALA 53 Ca 0.64 -1.62 -0.11 0.00 0.00 0.00 0.00 51.96 50.88 2dnm s ALA 53 Cb 0.29 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.36 2dnm s ALA 53 CO -0.07 0.06 1.08 -1.25 0.00 0.00 0.00 175.76 175.57 2dnm s PRO 54 N -3.57 2.73 -0.25 0.00 0.04 -1.26 -1.33 135.00 131.37 2dnm s PRO 54 Ca 0.21 0.70 -0.02 0.00 0.04 0.00 0.00 61.00 61.92 2dnm s PRO 54 Cb -0.01 -1.99 -0.17 0.00 0.04 0.00 0.00 34.50 32.38 2dnm s PRO 54 CO 0.06 -1.18 -0.19 0.54 0.04 0.00 0.00 177.00 176.27 2dnm n ARG 55 N -3.15 0.65 0.00 4.56 1.74 -1.26 -4.87 116.66 114.33 2dnm n ARG 55 Ca 0.07 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 2dnm n ARG 55 Cb 0.55 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 2dnm n ARG 55 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dnm n GLY 56 N 2.02 1.28 3.93 -0.13 0.00 -1.26 -4.95 105.19 106.08 2dnm n GLY 56 Ca -0.46 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 2dnm n GLY 56 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dnm s PHE 57 N 0.00 3.42 0.20 1.61 -0.12 -1.26 -1.88 117.98 119.94 2dnm s PHE 57 Ca 0.00 0.05 -0.07 0.00 -0.05 0.00 0.00 56.93 56.85 2dnm s PHE 57 Cb 0.00 -1.60 -0.02 0.00 -0.63 0.00 0.00 43.02 40.77 2dnm s PHE 57 CO 0.00 0.49 0.28 0.00 -0.05 0.00 0.00 175.22 175.95 2dnm s ALA 58 N -1.84 0.32 -0.03 1.99 0.00 0.20 -4.39 121.76 118.00 2dnm s ALA 58 Ca 0.34 -1.15 0.06 0.00 0.00 0.00 0.00 51.96 51.21 2dnm s ALA 58 Cb -0.10 1.07 -0.01 0.00 0.00 0.00 0.00 23.12 24.08 2dnm s ALA 58 CO 0.28 -0.68 -0.22 -0.06 0.00 0.00 0.00 175.76 175.08 2dnm s PHE 59 N -4.04 2.03 -0.08 0.00 0.08 -0.30 -2.10 117.98 113.58 2dnm s PHE 59 Ca 0.25 -0.48 -0.01 0.00 0.12 0.00 0.00 56.93 56.81 2dnm s PHE 59 Cb 0.03 -1.33 0.03 0.00 -0.57 0.00 0.00 43.02 41.18 2dnm s PHE 59 CO 0.06 -0.11 -0.02 0.08 -0.10 0.00 0.00 175.22 175.14 2dnm s VAL 60 N -0.31 0.52 0.21 -0.44 1.01 -0.50 -0.67 120.40 120.22 2dnm s VAL 60 Ca 0.03 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 2dnm s VAL 60 Cb -0.10 -0.63 -0.07 0.00 0.00 0.00 0.00 36.38 35.57 2dnm s VAL 60 CO 0.01 0.28 0.56 -0.13 0.00 0.00 0.00 175.10 175.81 2dnm s ARG 61 N 1.78 3.86 0.07 2.72 1.81 0.20 -0.19 118.95 129.20 2dnm s ARG 61 Ca 0.03 0.36 0.04 0.00 -1.72 0.00 0.00 55.73 54.44 2dnm s ARG 61 Cb -0.13 -2.71 -0.03 0.00 -0.45 0.00 0.00 34.95 31.63 2dnm s ARG 61 CO -0.05 0.35 -0.12 -0.06 -0.68 0.00 0.00 175.30 174.74 2dnm s PHE 62 N -1.73 1.08 -0.09 -0.53 0.40 0.45 0.23 117.98 117.80 2dnm s PHE 62 Ca 0.45 -0.48 -0.25 0.00 -0.60 0.00 0.00 56.93 56.05 2dnm s PHE 62 Cb -0.12 -0.61 -0.29 0.00 0.51 0.00 0.00 43.02 42.51 2dnm s PHE 62 CO 0.20 0.02 0.80 0.45 0.70 0.00 0.00 175.22 177.40 2dnm h HIS 63 N 4.30 0.29 -0.83 0.36 3.86 -1.88 -3.21 115.15 118.03 2dnm h HIS 63 Ca -0.39 -0.21 -0.53 0.00 -1.16 0.00 0.00 60.37 58.07 2dnm h HIS 63 Cb 1.19 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.63 2dnm h HIS 63 CO 0.64 1.20 -0.25 -0.51 0.86 0.00 0.00 177.93 179.86 2dnm s ASP 64 N -6.65 4.89 -0.19 2.45 1.11 -1.26 -4.85 116.67 112.17 2dnm s ASP 64 Ca -0.17 -1.00 0.01 0.00 0.18 0.00 0.00 52.55 51.57 2dnm s ASP 64 Cb -0.00 0.17 -0.12 0.00 1.07 0.00 0.00 42.92 44.04 2dnm s ASP 64 CO 0.76 -1.09 -0.17 -1.14 1.18 0.00 0.00 175.17 174.71 2dnm n ARG 65 N -1.88 0.46 0.03 8.23 0.63 -1.26 -4.26 116.66 118.61 2dnm n ARG 65 Ca 0.05 0.11 -0.12 0.00 -0.92 0.00 0.00 57.85 56.97 2dnm n ARG 65 Cb 0.63 -1.36 -0.08 0.00 0.45 0.00 0.00 32.46 32.10 2dnm n ARG 65 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 2dnm h ARG 66 N -0.04 -0.03 -0.33 -0.14 9.65 -1.99 -0.78 114.38 120.72 2dnm h ARG 66 Ca -0.42 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 58.51 2dnm h ARG 66 Cb 1.63 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 30.20 2dnm h ARG 66 CO -0.08 0.12 0.22 -0.44 2.80 0.00 0.00 179.97 182.59 2dnm h ASP 67 N -0.17 0.19 0.30 -3.80 3.32 -1.93 -1.34 116.42 113.00 2dnm h ASP 67 Ca -0.00 -0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 2dnm h ASP 67 Cb 0.16 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2dnm h ASP 67 CO 0.00 0.13 -0.90 0.00 -1.72 0.00 0.00 179.24 176.76 2dnm h ALA 68 N 1.82 0.41 -0.61 3.45 0.00 -1.64 -3.14 119.26 119.55 2dnm h ALA 68 Ca 0.14 -0.69 0.03 0.00 0.00 0.00 0.00 54.91 54.39 2dnm h ALA 68 Cb 0.29 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2dnm h ALA 68 CO -0.03 0.80 0.37 1.96 0.00 0.00 0.00 179.25 182.36 2dnm h GLN 69 N 0.25 0.72 0.00 0.00 1.08 0.01 -0.86 115.11 116.31 2dnm h GLN 69 Ca -0.07 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.09 2dnm h GLN 69 Cb 1.52 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.79 2dnm h GLN 69 CO 0.16 0.47 -0.00 0.22 -0.95 0.00 0.00 178.83 178.73 2dnm h ASP 70 N 0.74 -0.00 -0.19 1.46 1.82 -1.54 -1.72 116.42 116.99 2dnm h ASP 70 Ca 0.24 -0.08 0.04 0.00 -0.39 0.00 0.00 57.03 56.84 2dnm h ASP 70 Cb 0.01 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 39.99 2dnm h ASP 70 CO -0.10 0.07 -0.02 0.00 -1.61 0.00 0.00 179.24 177.58 2dnm h ALA 71 N 0.92 0.15 0.32 -0.78 0.00 -1.45 0.21 119.26 118.63 2dnm h ALA 71 Ca -0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2dnm h ALA 71 Cb 0.08 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2dnm h ALA 71 CO 0.00 -0.46 -0.31 1.49 0.00 0.00 0.00 179.25 179.98 2dnm h GLU 72 N 0.03 -0.60 -0.28 0.00 4.22 -1.05 0.18 114.58 117.07 2dnm h GLU 72 Ca 0.09 0.04 0.07 0.00 0.08 0.00 0.00 59.36 59.64 2dnm h GLU 72 Cb 0.13 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.45 2dnm h GLU 72 CO -0.18 -0.40 -0.17 0.00 -2.18 0.00 0.00 179.01 176.08 2dnm h ALA 73 N -1.26 0.04 -0.97 2.92 0.00 -1.25 0.72 119.26 119.46 2dnm h ALA 73 Ca -0.04 0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.11 2dnm h ALA 73 Cb 0.54 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 2dnm h ALA 73 CO -0.03 -0.57 0.61 0.00 0.00 0.00 0.00 179.25 179.26 2dnm h ALA 74 N 1.05 1.64 -1.49 0.00 0.00 -0.46 -3.29 119.26 116.72 2dnm h ALA 74 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2dnm h ALA 74 Cb 0.37 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2dnm h ALA 74 CO -0.37 0.10 0.00 -1.33 0.00 0.00 0.00 179.25 177.65 2dnm n MET 75 N -4.62 0.00 -1.02 0.00 2.00 0.62 -4.67 117.12 109.43 2dnm n MET 75 Ca 0.19 0.23 -0.35 0.00 0.00 0.00 0.00 57.70 57.77 2dnm n MET 75 Cb 0.42 -0.71 -0.10 0.00 0.00 0.00 0.00 33.22 32.82 2dnm n MET 75 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2dnm n ASP 76 N -1.32 0.34 0.00 7.83 2.03 0.24 -0.82 116.55 124.84 2dnm n ASP 76 Ca 0.00 0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.58 2dnm n ASP 76 Cb 0.00 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 2dnm n ASP 76 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnm n GLY 77 N 5.02 1.54 3.74 0.27 0.00 -1.26 -4.81 105.19 109.69 2dnm n GLY 77 Ca 0.45 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.22 2dnm n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnm s ALA 78 N -2.00 3.62 -0.50 4.61 0.00 -0.00 -5.10 121.76 122.38 2dnm s ALA 78 Ca 0.00 -2.05 -0.03 0.00 0.00 0.00 0.00 51.96 49.88 2dnm s ALA 78 Cb 0.00 -0.38 0.13 0.00 0.00 0.00 0.00 23.12 22.87 2dnm s ALA 78 CO 0.00 -0.17 0.31 -2.00 0.00 0.00 0.00 175.76 173.90 2dnm s GLU 79 N -3.92 2.26 -0.07 0.00 2.12 -1.26 -4.27 118.70 113.56 2dnm s GLU 79 Ca 0.40 -2.11 0.02 0.00 0.36 0.00 0.00 54.97 53.64 2dnm s GLU 79 Cb 0.04 -3.67 0.02 0.00 0.26 0.00 0.00 34.13 30.78 2dnm s GLU 79 CO 0.22 -1.12 -0.11 -0.51 -0.54 0.00 0.00 175.26 173.20 2dnm s LEU 80 N 0.66 1.55 -1.73 2.70 1.43 -0.70 -4.74 118.68 117.85 2dnm s LEU 80 Ca 0.12 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 2dnm s LEU 80 Cb -0.22 -0.79 0.00 0.00 0.03 0.00 0.00 46.19 45.21 2dnm s LEU 80 CO -0.04 0.00 0.00 0.47 0.23 0.00 0.00 176.35 177.02 2dnm n ASP 81 N 4.00 -5.33 0.00 2.29 9.92 -1.26 -1.18 116.55 124.99 2dnm n ASP 81 Ca -0.22 0.16 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 2dnm n ASP 81 Cb 0.51 -4.41 0.00 0.00 -0.64 0.00 0.00 41.12 36.58 2dnm n ASP 81 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dnm n GLY 82 N -0.90 0.59 3.62 0.44 0.00 -1.26 -4.98 105.19 102.70 2dnm n GLY 82 Ca -0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 2dnm n GLY 82 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnm s ARG 83 N -0.40 1.96 -0.97 1.61 1.81 -0.33 -5.08 118.95 117.54 2dnm s ARG 83 Ca 0.00 -2.06 -0.03 0.00 -1.72 0.00 0.00 55.73 51.92 2dnm s ARG 83 Cb 0.00 -1.68 0.25 0.00 -0.45 0.00 0.00 34.95 33.07 2dnm s ARG 83 CO 0.00 -0.02 0.99 -1.91 -0.68 0.00 0.00 175.30 173.68 2dnm n GLU 84 N -0.96 3.18 -1.70 3.54 2.13 -1.26 -1.72 120.64 123.85 2dnm n GLU 84 Ca -0.05 -4.50 -0.64 0.00 0.66 0.00 0.00 57.16 52.63 2dnm n GLU 84 Cb 0.66 -2.45 -0.09 0.00 0.27 0.00 0.00 31.44 29.83 2dnm n GLU 84 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2dnm n LEU 85 N 2.14 1.29 -4.52 4.31 4.77 -1.26 -4.81 117.00 118.91 2dnm n LEU 85 Ca 0.24 1.16 -0.43 0.00 -0.03 0.00 0.00 56.01 56.94 2dnm n LEU 85 Cb 0.37 -0.95 -0.00 0.00 -2.33 0.00 0.00 43.42 40.51 2dnm n LEU 85 CO 0.45 -0.93 1.66 -0.60 -1.33 0.00 0.00 177.39 176.65 2dnm s ARG 86 N 2.54 4.01 -0.97 3.23 6.06 -1.19 -4.21 118.95 128.42 2dnm s ARG 86 Ca 1.01 -2.22 -0.14 0.00 -2.50 0.00 0.00 55.73 51.87 2dnm s ARG 86 Cb -1.35 -5.30 0.21 0.00 0.06 0.00 0.00 34.95 28.58 2dnm s ARG 86 CO 0.73 -2.02 1.01 0.08 -2.50 0.00 0.00 175.30 172.61 2dnm s VAL 87 N 3.00 5.47 0.14 7.11 1.01 -1.26 -1.88 120.40 133.98 2dnm s VAL 87 Ca 0.48 -2.56 0.00 0.00 0.00 0.00 0.00 61.98 59.90 2dnm s VAL 87 Cb 0.00 -4.62 -0.04 0.00 0.00 0.00 0.00 36.38 31.72 2dnm s VAL 87 CO 0.03 -1.24 0.02 0.00 0.00 0.00 0.00 175.10 173.91 2dnm s GLN 88 N 0.47 0.96 0.22 2.72 -2.07 -0.39 -3.52 119.66 118.05 2dnm s GLN 88 Ca 0.27 -1.45 -0.30 0.00 -1.82 0.00 0.00 55.36 52.06 2dnm s GLN 88 Cb -0.08 0.03 -0.09 0.00 -1.09 0.00 0.00 33.01 31.78 2dnm s GLN 88 CO -0.08 -0.19 1.32 0.08 -1.32 0.00 0.00 175.29 175.10 2dnm s VAL 89 N -3.87 3.08 0.06 3.63 1.01 -1.26 0.39 120.40 123.43 2dnm s VAL 89 Ca 0.22 0.92 -0.11 0.00 0.00 0.00 0.00 61.98 63.01 2dnm s VAL 89 Cb 0.07 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 2dnm s VAL 89 CO 0.01 0.15 1.02 0.00 0.00 0.00 0.00 175.10 176.29 2dnm n ALA 90 N 2.32 -0.22 -2.15 5.51 0.00 -1.25 -4.69 120.51 120.03 2dnm n ALA 90 Ca 0.05 0.30 -0.10 0.00 0.00 0.00 0.00 53.44 53.69 2dnm n ALA 90 Cb 0.42 0.19 -0.10 0.00 0.00 0.00 0.00 19.45 19.97 2dnm n ALA 90 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2dnm s ARG 91 N -4.01 0.84 1.02 0.00 1.70 -1.26 -5.00 118.95 112.24 2dnm s ARG 91 Ca -0.04 -1.36 -0.15 0.00 -0.47 0.00 0.00 55.73 53.71 2dnm s ARG 91 Cb 0.04 0.02 0.20 0.00 -0.57 0.00 0.00 34.95 34.64 2dnm s ARG 91 CO 0.22 -0.13 1.15 0.71 -1.08 0.00 0.00 175.30 176.17 2dnm s TYR 92 N -3.83 1.75 -0.22 5.89 2.02 -1.26 -5.08 117.35 116.62 2dnm s TYR 92 Ca 0.16 0.70 -0.03 0.00 -0.37 0.00 0.00 57.07 57.52 2dnm s TYR 92 Cb 0.07 -3.49 0.11 0.00 -0.40 0.00 0.00 41.96 38.25 2dnm s TYR 92 CO -0.03 -2.93 0.30 0.20 -1.57 0.00 0.00 175.55 171.52 2dnm s GLY 93 N -4.01 -0.20 -0.03 0.71 0.00 -1.26 -5.12 107.32 97.41 2dnm s GLY 93 Ca 0.67 0.57 -0.30 0.00 0.00 0.00 0.00 44.72 45.66 2dnm s GLY 93 CO 0.55 2.41 1.47 -1.60 0.00 0.00 0.00 173.10 175.93 2dnm s ARG 94 N 2.43 4.24 -0.35 2.90 3.52 -1.26 -4.98 118.95 125.46 2dnm s ARG 94 Ca 0.10 2.01 -0.22 0.00 -0.13 0.00 0.00 55.73 57.49 2dnm s ARG 94 Cb -0.16 -3.72 0.00 0.00 -1.56 0.00 0.00 34.95 29.52 2dnm s ARG 94 CO -0.14 -0.68 0.74 0.50 -0.81 0.00 0.00 175.30 174.91 2dnm s ARG 95 N 3.03 3.79 0.03 5.12 3.52 -1.26 -5.04 118.95 128.14 2dnm s ARG 95 Ca 0.66 0.32 0.09 0.00 -0.13 0.00 0.00 55.73 56.67 2dnm s ARG 95 Cb -0.31 -3.79 -0.03 0.00 -1.56 0.00 0.00 34.95 29.27 2dnm s ARG 95 CO 0.26 -0.77 -0.26 0.16 -0.81 0.00 0.00 175.30 173.88 2dnm s ASP 96 N 1.77 3.11 0.04 -2.12 1.47 -1.26 -5.14 116.67 114.54 2dnm s ASP 96 Ca 0.30 -0.56 -0.05 0.00 1.18 0.00 0.00 52.55 53.42 2dnm s ASP 96 Cb -0.14 -0.30 -0.02 0.00 -0.34 0.00 0.00 42.92 42.13 2dnm s ASP 96 CO 0.15 0.27 0.08 -0.76 0.68 0.00 0.00 175.17 175.59 2dnm s LEU 97 N -1.09 1.91 -0.05 2.11 1.43 -1.26 -5.16 118.68 116.57 2dnm s LEU 97 Ca 0.11 -0.63 -0.00 0.00 -1.03 0.00 0.00 54.13 52.58 2dnm s LEU 97 Cb -0.10 0.55 0.03 0.00 0.03 0.00 0.00 46.19 46.69 2dnm s LEU 97 CO 0.01 -0.54 -0.02 -0.55 0.23 0.00 0.00 176.35 175.49 2dnm s SER 98 N -2.31 1.06 0.00 2.29 0.15 -1.26 -5.11 113.70 108.52 2dnm s SER 98 Ca -0.02 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.54 2dnm s SER 98 Cb 0.01 -0.39 0.00 0.00 -1.71 0.00 0.00 66.02 63.93 2dnm s SER 98 CO -0.06 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2dnm n GLY 99 N 4.49 4.53 3.55 9.45 0.00 -1.26 -5.04 105.19 120.92 2dnm n GLY 99 Ca -0.18 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 2dnm n GLY 99 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnm s PRO 100 N -4.01 3.10 -0.36 1.61 0.04 -1.26 -4.94 135.00 129.18 2dnm s PRO 100 Ca 0.00 -0.24 -0.33 0.00 0.04 0.00 0.00 61.00 60.47 2dnm s PRO 100 Cb 0.00 -4.52 -0.10 0.00 0.04 0.00 0.00 34.50 29.91 2dnm s PRO 100 CO 0.00 -2.38 2.24 0.45 0.04 0.00 0.00 177.00 177.35 2dnm n SER 101 N 10.33 2.28 -4.57 6.66 2.88 -1.26 -4.92 113.62 125.03 2dnm n SER 101 Ca 0.15 0.29 -0.36 0.00 -1.33 0.00 0.00 58.87 57.62 2dnm n SER 101 Cb 0.50 -1.33 -0.11 0.00 -0.75 0.00 0.00 64.21 62.52 2dnm n SER 101 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnm s SER 102 N 7.98 5.56 0.00 -3.46 0.01 -1.26 -5.32 113.70 117.21 2dnm s SER 102 Ca 1.08 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 58.31 2dnm s SER 102 Cb -0.72 -1.99 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2dnm s SER 102 CO 0.44 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.76