#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 7.19 1.19 1.61 0.15 -1.26 -5.03 113.70 117.54 2dnm s SER 2 Ca 0.00 -3.28 -0.17 0.00 0.70 0.00 0.00 55.95 53.20 2dnm s SER 2 Cb 0.00 -2.30 0.22 0.00 -1.71 0.00 0.00 66.02 62.23 2dnm s SER 2 CO 0.00 -0.51 0.52 -1.20 1.20 0.00 0.00 173.24 173.25 2dnm n SER 3 N 4.13 -2.41 0.00 5.45 7.64 -1.26 -5.03 113.62 122.13 2dnm n SER 3 Ca 0.29 -0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2dnm n SER 3 Cb 0.41 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 2dnm n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnm n GLY 4 N 1.66 2.10 3.89 0.23 0.00 -1.26 -5.12 105.19 106.69 2dnm n GLY 4 Ca 0.03 0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 2dnm n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnm s SER 5 N 0.00 6.51 -1.21 1.61 0.01 -1.26 -4.39 113.70 114.97 2dnm s SER 5 Ca 0.00 0.60 -0.04 0.00 1.31 0.00 0.00 55.95 57.82 2dnm s SER 5 Cb 0.00 -2.10 0.04 0.00 0.21 0.00 0.00 66.02 64.18 2dnm s SER 5 CO 0.00 0.09 0.11 -1.20 0.41 0.00 0.00 173.24 172.65 2dnm n SER 6 N 0.30 0.20 -3.90 2.44 7.64 -1.26 -4.87 113.62 114.16 2dnm n SER 6 Ca -0.04 -0.94 -0.30 0.00 1.01 0.00 0.00 58.87 58.59 2dnm n SER 6 Cb 0.52 -1.18 -0.15 0.00 -1.01 0.00 0.00 64.21 62.39 2dnm n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dnm s GLY 7 N -3.69 1.80 0.00 0.23 0.00 -1.26 -5.00 107.32 99.40 2dnm s GLY 7 Ca 0.16 -2.48 -0.04 0.00 0.00 0.00 0.00 44.72 42.36 2dnm s GLY 7 CO 0.75 1.19 2.73 -1.55 0.00 0.00 0.00 173.10 176.22 2dnm n PRO 8 N 4.10 1.43 -3.47 2.90 -0.04 -1.26 -4.88 135.00 133.77 2dnm n PRO 8 Ca 0.03 -0.69 -0.34 0.00 -0.04 0.00 0.00 63.50 62.46 2dnm n PRO 8 Cb 0.39 -1.83 -0.06 0.00 -0.04 0.00 0.00 33.50 31.97 2dnm n PRO 8 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2dnm s ASP 9 N 2.25 6.70 -0.83 3.54 2.15 -1.26 -5.04 116.67 124.18 2dnm s ASP 9 Ca 0.47 0.91 0.01 0.00 0.43 0.00 0.00 52.55 54.37 2dnm s ASP 9 Cb 0.22 -2.22 0.24 0.00 -0.30 0.00 0.00 42.92 40.86 2dnm s ASP 9 CO 0.00 0.10 0.88 0.52 -0.17 0.00 0.00 175.17 176.51 2dnm n VAL 10 N 0.68 3.13 -3.85 1.11 0.31 -1.26 -4.97 118.33 113.48 2dnm n VAL 10 Ca -0.05 -5.29 -0.30 0.00 -0.01 0.00 0.00 64.34 58.68 2dnm n VAL 10 Cb 0.52 -2.21 -0.14 0.00 -0.91 0.00 0.00 33.84 31.11 2dnm n VAL 10 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dnm s ASP 11 N -1.40 4.08 -0.50 4.52 2.15 -1.26 -4.93 116.67 119.33 2dnm s ASP 11 Ca 0.32 -2.65 -0.33 0.00 0.43 0.00 0.00 52.55 50.32 2dnm s ASP 11 Cb 0.03 -1.34 0.05 0.00 -0.30 0.00 0.00 42.92 41.36 2dnm s ASP 11 CO -0.05 -0.28 0.65 0.61 -0.17 0.00 0.00 175.17 175.94 2dnm n GLY 12 N 3.55 -0.03 0.00 2.66 0.00 -1.26 -4.94 105.19 105.17 2dnm n GLY 12 Ca 0.06 1.07 0.00 0.00 0.00 0.00 0.00 46.02 47.15 2dnm n GLY 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dnm n MET 13 N -0.55 0.00 -3.47 1.61 2.81 -1.26 -4.91 117.12 111.35 2dnm n MET 13 Ca -0.12 0.43 -0.16 0.00 -1.81 0.00 0.00 57.70 56.04 2dnm n MET 13 Cb 0.68 -1.06 -0.12 0.00 -0.71 0.00 0.00 33.22 32.02 2dnm n MET 13 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2dnm s ILE 14 N -1.33 -0.40 -0.16 2.02 -1.09 -1.26 -5.04 121.20 113.94 2dnm s ILE 14 Ca 0.00 -0.08 -0.06 0.00 -2.23 0.00 0.00 60.65 58.29 2dnm s ILE 14 Cb 0.00 -0.70 -0.04 0.00 -1.58 0.00 0.00 42.46 40.15 2dnm s ILE 14 CO 0.00 -0.16 0.03 -0.89 -1.23 0.00 0.00 174.94 172.69 2dnm s THR 15 N 2.39 4.52 0.28 2.92 2.01 -1.26 -0.72 115.64 125.78 2dnm s THR 15 Ca 0.08 -0.14 0.08 0.00 0.31 0.00 0.00 61.69 62.02 2dnm s THR 15 Cb -0.15 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 2dnm s THR 15 CO -0.13 0.49 0.15 -0.76 -0.69 0.00 0.00 174.62 173.69 2dnm s LEU 16 N 0.15 3.56 -0.08 4.42 1.43 0.14 -3.93 118.68 124.38 2dnm s LEU 16 Ca 0.03 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 52.73 2dnm s LEU 16 Cb -0.13 -2.09 -0.00 0.00 0.03 0.00 0.00 46.19 44.00 2dnm s LEU 16 CO 0.01 -0.10 -0.24 -0.75 0.23 0.00 0.00 176.35 175.50 2dnm s LYS 17 N -3.82 2.77 -0.26 1.70 2.20 0.16 -1.71 119.74 120.79 2dnm s LYS 17 Ca 0.34 -0.88 0.01 0.00 -0.36 0.00 0.00 55.97 55.08 2dnm s LYS 17 Cb -0.07 -2.20 0.07 0.00 -1.51 0.00 0.00 37.83 34.12 2dnm s LYS 17 CO 0.24 0.27 -0.03 0.08 -0.36 0.00 0.00 175.35 175.55 2dnm s VAL 18 N 0.11 1.59 0.62 4.02 1.01 -0.91 -1.57 120.40 125.26 2dnm s VAL 18 Ca -0.12 -1.41 0.06 0.00 0.00 0.00 0.00 61.98 60.51 2dnm s VAL 18 Cb -0.16 -1.92 0.10 0.00 0.00 0.00 0.00 36.38 34.39 2dnm s VAL 18 CO 0.06 -0.23 0.85 -1.81 0.00 0.00 0.00 175.10 173.98 2dnm s ASP 19 N 1.34 4.87 -1.21 3.32 1.11 -0.28 -0.57 116.67 125.24 2dnm s ASP 19 Ca -0.02 -0.65 -0.03 0.00 0.18 0.00 0.00 52.55 52.03 2dnm s ASP 19 Cb -0.19 0.13 -0.01 0.00 1.07 0.00 0.00 42.92 43.92 2dnm s ASP 19 CO -0.08 -1.49 0.85 -3.20 1.18 0.00 0.00 175.17 172.42 2dnm n ASN 20 N -2.43 -2.68 -4.12 0.27 5.15 -0.62 -3.60 115.26 107.23 2dnm n ASN 20 Ca 0.15 -0.75 -0.37 0.00 -0.60 0.00 0.00 54.58 53.01 2dnm n ASN 20 Cb 0.61 -4.56 -0.10 0.00 -0.53 0.00 0.00 39.78 35.20 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 -6.34 5.35 0.63 1.20 1.43 -1.26 -4.81 118.68 114.88 2dnm s LEU 21 Ca 0.11 -2.51 -0.17 0.00 -1.03 0.00 0.00 54.13 50.52 2dnm s LEU 21 Cb -0.02 -1.88 -0.10 0.00 0.03 0.00 0.00 46.19 44.22 2dnm s LEU 21 CO 0.78 -0.46 0.18 1.07 0.23 0.00 0.00 176.35 178.15 2dnm n THR 22 N 3.97 1.16 -0.36 5.49 5.66 -1.26 -4.67 114.28 124.26 2dnm n THR 22 Ca 0.04 -0.47 0.01 0.00 -3.05 0.00 0.00 64.05 60.57 2dnm n THR 22 Cb 0.39 -0.40 0.06 0.00 -1.55 0.00 0.00 70.33 68.83 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 -1.88 0.10 -0.29 1.09 4.19 -1.26 0.36 117.16 119.46 2dnm n TYR 23 Ca 0.09 1.17 0.12 0.00 3.31 0.00 0.00 57.90 62.59 2dnm n TYR 23 Cb 0.49 -0.90 0.23 0.00 0.49 0.00 0.00 39.34 39.65 2dnm n TYR 23 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2dnm n ARG 24 N -5.44 -0.07 -1.03 2.98 5.12 -1.26 -4.56 116.66 112.40 2dnm n ARG 24 Ca 0.11 1.26 -0.35 0.00 -1.93 0.00 0.00 57.85 56.93 2dnm n ARG 24 Cb 0.40 -1.98 -0.02 0.00 -1.16 0.00 0.00 32.46 29.70 2dnm n ARG 24 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2dnm n THR 25 N -5.22 1.46 -3.70 0.55 -1.04 0.16 -4.97 114.28 101.52 2dnm n THR 25 Ca 0.19 -0.37 -0.10 0.00 -2.04 0.00 0.00 64.05 61.73 2dnm n THR 25 Cb 0.62 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.08 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 -0.74 -0.13 0.32 8.00 0.01 -1.26 -5.02 113.70 114.88 2dnm s SER 26 Ca 0.47 -0.42 0.10 0.00 1.31 0.00 0.00 55.95 57.41 2dnm s SER 26 Cb -0.68 0.44 0.94 0.00 0.21 0.00 0.00 66.02 66.92 2dnm s SER 26 CO 0.41 -0.82 1.67 -0.65 0.41 0.00 0.00 173.24 174.26 2dnm h PRO 27 N 2.47 0.31 0.95 12.44 0.11 -1.94 0.25 132.00 146.60 2dnm h PRO 27 Ca -0.34 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.71 2dnm h PRO 27 Cb 1.24 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.29 2dnm h PRO 27 CO 0.49 0.20 -0.47 0.38 -0.21 0.00 0.00 178.00 178.40 2dnm h ASP 28 N 0.32 -1.11 0.60 -2.05 2.03 -1.99 -1.41 116.42 112.82 2dnm h ASP 28 Ca 0.66 0.04 -0.03 0.00 -0.73 0.00 0.00 57.03 56.97 2dnm h ASP 28 Cb 1.43 0.29 0.00 0.00 -0.83 0.00 0.00 39.33 40.22 2dnm h ASP 28 CO -0.61 -0.78 -0.30 0.28 -1.03 0.00 0.00 179.24 176.80 2dnm h SER 29 N -1.29 -0.73 -1.20 4.15 0.02 -1.71 0.10 113.55 112.89 2dnm h SER 29 Ca -0.13 0.03 0.35 0.00 -0.84 0.00 0.00 61.79 61.20 2dnm h SER 29 Cb 0.99 0.20 -0.10 0.00 0.14 0.00 0.00 62.40 63.63 2dnm h SER 29 CO 0.21 -0.51 0.79 0.25 -1.14 0.00 0.00 176.83 176.43 2dnm h LEU 30 N -0.83 0.30 0.01 5.07 5.85 -0.60 0.55 115.31 125.65 2dnm h LEU 30 Ca -0.08 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2dnm h LEU 30 Cb 0.65 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2dnm h LEU 30 CO 0.12 -0.03 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.03 2dnm h ARG 31 N 0.21 0.03 0.00 1.25 2.43 -0.73 -3.25 114.38 114.33 2dnm h ARG 31 Ca 0.69 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.81 2dnm h ARG 31 Cb 2.08 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.65 2dnm h ARG 31 CO -0.29 0.98 0.23 0.00 -1.51 0.00 0.00 179.97 179.37 2dnm h ARG 32 N -0.89 0.00 0.09 0.20 3.08 0.13 -1.19 114.38 115.81 2dnm h ARG 32 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2dnm h ARG 32 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 2dnm h ARG 32 CO 0.01 0.00 -0.04 0.28 -1.07 0.00 0.00 179.97 179.15 2dnm h VAL 33 N 0.00 1.14 -0.73 2.04 2.07 -1.18 -3.21 116.25 116.37 2dnm h VAL 33 Ca 0.00 -0.95 -0.19 0.00 0.82 0.00 0.00 66.70 66.38 2dnm h VAL 33 Cb 0.45 1.73 -0.11 0.00 -1.52 0.00 0.00 31.29 31.84 2dnm h VAL 33 CO 0.00 0.23 0.24 0.49 0.02 0.00 0.00 177.57 178.55 2dnm n PHE 34 N -4.94 2.46 0.04 1.57 3.72 -0.55 -4.32 117.46 115.44 2dnm n PHE 34 Ca -0.09 -1.14 -0.20 0.00 -0.05 0.00 0.00 57.45 55.97 2dnm n PHE 34 Cb 0.24 -0.68 -0.14 0.00 -0.94 0.00 0.00 39.48 37.96 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 2.91 0.29 0.00 -1.08 4.39 -1.30 -2.33 114.58 117.45 2dnm h GLU 35 Ca 0.23 -0.50 0.00 0.00 0.34 0.00 0.00 59.36 59.44 2dnm h GLU 35 Cb 2.32 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 31.16 2dnm h GLU 35 CO 0.72 1.18 0.00 1.63 -1.16 0.00 0.00 179.01 181.39 2dnm n LYS 36 N -3.48 0.17 0.02 2.33 5.02 -1.26 -3.54 118.16 117.41 2dnm n LYS 36 Ca -0.26 0.16 -0.02 0.00 -2.02 0.00 0.00 58.31 56.17 2dnm n LYS 36 Cb 1.06 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.56 2dnm n LYS 36 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2dnm n TYR 37 N -1.23 0.00 -4.26 2.13 4.01 -1.25 -5.12 117.16 111.44 2dnm n TYR 37 Ca 0.05 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.64 2dnm n TYR 37 Cb 0.07 -0.12 -0.10 0.00 -0.31 0.00 0.00 39.34 38.88 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 -4.22 1.75 -0.66 2.72 0.00 -0.88 -4.99 107.32 101.04 2dnm s GLY 38 Ca -0.07 -1.79 -0.23 0.00 0.00 0.00 0.00 44.72 42.63 2dnm s GLY 38 CO 0.10 -1.48 0.97 0.50 0.00 0.00 0.00 173.10 173.19 2dnm s ARG 39 N -3.97 3.12 -0.19 2.90 0.52 -1.26 -3.83 118.95 116.24 2dnm s ARG 39 Ca 0.38 -0.80 -0.39 0.00 -0.52 0.00 0.00 55.73 54.40 2dnm s ARG 39 Cb 0.06 -4.22 -0.16 0.00 0.52 0.00 0.00 34.95 31.15 2dnm s ARG 39 CO 0.16 -1.82 1.65 0.28 0.02 0.00 0.00 175.30 175.59 2dnm n VAL 40 N 5.94 0.23 0.25 3.52 0.31 -1.26 -3.93 118.33 123.40 2dnm n VAL 40 Ca -0.04 -0.04 -0.11 0.00 -0.01 0.00 0.00 64.34 64.15 2dnm n VAL 40 Cb 0.46 -1.13 -0.05 0.00 -0.91 0.00 0.00 33.84 32.21 2dnm n VAL 40 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2dnm h GLY 41 N 6.57 -0.73 -5.27 2.92 0.00 -0.59 -3.47 103.07 102.51 2dnm h GLY 41 Ca -0.47 0.27 -0.20 0.00 0.00 0.00 0.00 47.33 46.94 2dnm h GLY 41 CO 0.92 -0.27 -0.69 -0.35 0.00 0.00 0.00 176.54 176.15 2dnm s ASP 42 N -4.71 0.10 -0.30 0.19 2.15 -1.24 -4.97 116.67 107.88 2dnm s ASP 42 Ca -0.10 -0.21 0.02 0.00 0.43 0.00 0.00 52.55 52.69 2dnm s ASP 42 Cb 0.01 0.07 0.09 0.00 -0.30 0.00 0.00 42.92 42.79 2dnm s ASP 42 CO 0.31 -0.15 0.03 -0.69 -0.17 0.00 0.00 175.17 174.49 2dnm s VAL 43 N -0.68 1.80 -0.07 1.11 1.01 -1.26 -2.00 120.40 120.30 2dnm s VAL 43 Ca -0.08 -1.84 0.01 0.00 0.00 0.00 0.00 61.98 60.07 2dnm s VAL 43 Cb -0.05 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 2dnm s VAL 43 CO -0.00 -0.46 -0.08 -0.47 0.00 0.00 0.00 175.10 174.08 2dnm s TYR 44 N 1.18 2.89 -0.33 5.22 5.04 0.58 -4.99 117.35 126.95 2dnm s TYR 44 Ca 0.05 -0.08 -0.01 0.00 -2.44 0.00 0.00 57.07 54.60 2dnm s TYR 44 Cb -0.19 -1.72 0.11 0.00 0.35 0.00 0.00 41.96 40.51 2dnm s TYR 44 CO -0.11 0.24 0.14 0.42 -1.34 0.00 0.00 175.55 174.90 2dnm s ILE 45 N -0.64 0.59 0.84 3.14 1.01 -1.26 -0.23 121.20 124.65 2dnm s ILE 45 Ca 0.09 -1.42 -0.12 0.00 0.00 0.00 0.00 60.65 59.20 2dnm s ILE 45 Cb -0.11 -1.45 0.09 0.00 0.01 0.00 0.00 42.46 41.00 2dnm s ILE 45 CO 0.02 -0.76 1.10 -2.16 0.00 0.00 0.00 174.94 173.14 2dnm s PRO 46 N 1.50 1.76 0.33 2.79 0.04 -1.26 -5.03 135.00 135.12 2dnm s PRO 46 Ca 0.12 0.59 0.03 0.00 0.04 0.00 0.00 61.00 61.78 2dnm s PRO 46 Cb -0.19 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 2dnm s PRO 46 CO -0.21 -1.84 0.12 0.54 0.04 0.00 0.00 177.00 175.65 2dnm n ARG 47 N -3.57 0.64 -2.38 4.56 3.00 -1.26 -4.12 116.66 113.52 2dnm n ARG 47 Ca 0.07 -2.76 -0.38 0.00 -0.01 0.00 0.00 57.85 54.76 2dnm n ARG 47 Cb 0.57 1.53 -0.03 0.00 0.00 0.00 0.00 32.46 34.52 2dnm n ARG 47 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2dnm s GLU 48 N -3.24 4.19 0.30 5.56 2.12 -0.19 -4.74 118.70 122.71 2dnm s GLU 48 Ca 0.17 1.76 0.07 0.00 0.36 0.00 0.00 54.97 57.32 2dnm s GLU 48 Cb 0.01 -2.74 0.82 0.00 0.26 0.00 0.00 34.13 32.48 2dnm s GLU 48 CO 0.12 -0.18 1.70 -1.35 -0.54 0.00 0.00 175.26 175.01 2dnm h PRO 49 N 2.82 0.41 0.00 4.30 0.11 -2.01 -3.19 132.00 134.44 2dnm h PRO 49 Ca -0.48 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.44 2dnm h PRO 49 Cb 1.23 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2dnm h PRO 49 CO 0.63 0.27 -1.44 -2.39 -0.21 0.00 0.00 178.00 174.86 2dnm n HIS 50 N -5.02 0.21 -3.04 0.65 1.44 -1.26 -4.95 115.22 103.24 2dnm n HIS 50 Ca 0.25 0.09 -0.39 0.00 -2.01 0.00 0.00 57.72 55.65 2dnm n HIS 50 Cb 0.73 -0.74 -0.05 0.00 0.12 0.00 0.00 29.99 30.04 2dnm n HIS 50 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 2dnm s THR 51 N -2.65 4.66 -0.05 0.61 -4.23 -1.20 -4.95 115.64 107.82 2dnm s THR 51 Ca -0.30 1.56 -0.01 0.00 -1.18 0.00 0.00 61.69 61.76 2dnm s THR 51 Cb 0.07 -4.08 0.00 0.00 1.34 0.00 0.00 72.50 69.84 2dnm s THR 51 CO 0.43 0.43 2.18 0.29 -0.54 0.00 0.00 174.62 177.41 2dnm n LYS 52 N 2.36 1.23 -4.11 3.99 4.76 -1.26 -1.16 118.16 123.98 2dnm n LYS 52 Ca -0.05 -0.35 -0.22 0.00 -2.87 0.00 0.00 58.31 54.82 2dnm n LYS 52 Cb 0.50 -1.20 -0.04 0.00 -1.84 0.00 0.00 35.03 32.44 2dnm n LYS 52 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dnm s ALA 53 N -0.18 3.59 -0.75 7.82 0.00 -1.26 -4.84 121.76 126.15 2dnm s ALA 53 Ca 0.12 -1.39 -0.26 0.00 0.00 0.00 0.00 51.96 50.42 2dnm s ALA 53 Cb 0.07 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.87 2dnm s ALA 53 CO -0.00 0.28 1.62 -1.25 0.00 0.00 0.00 175.76 176.40 2dnm s PRO 54 N -3.78 2.93 0.32 0.00 0.04 -1.26 -1.02 135.00 132.24 2dnm s PRO 54 Ca 0.33 -0.03 0.23 0.00 0.04 0.00 0.00 61.00 61.56 2dnm s PRO 54 Cb -0.08 -4.53 1.09 0.00 0.04 0.00 0.00 34.50 31.01 2dnm s PRO 54 CO 0.25 -2.56 1.16 0.54 0.04 0.00 0.00 177.00 176.43 2dnm n ARG 55 N 9.17 -0.03 0.00 4.56 1.74 -1.26 -4.57 116.66 126.27 2dnm n ARG 55 Ca 0.19 0.94 0.00 0.00 -0.77 0.00 0.00 57.85 58.21 2dnm n ARG 55 Cb 0.50 -1.83 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 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 -1.36 1.02 3.60 -0.13 0.00 -1.26 -5.03 105.19 102.04 2dnm n GLY 56 Ca 0.30 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.02 -0.76 0.35 1.61 -0.12 -1.26 -1.60 117.98 115.19 2dnm s PHE 57 Ca 0.00 1.76 0.05 0.00 -0.05 0.00 0.00 56.93 58.69 2dnm s PHE 57 Cb 0.00 0.29 -0.07 0.00 -0.63 0.00 0.00 43.02 42.62 2dnm s PHE 57 CO 0.00 -0.42 0.04 0.00 -0.05 0.00 0.00 175.22 174.79 2dnm s ALA 58 N 0.08 2.64 -0.16 1.99 0.00 0.27 -4.43 121.76 122.15 2dnm s ALA 58 Ca -0.02 -2.11 0.00 0.00 0.00 0.00 0.00 51.96 49.83 2dnm s ALA 58 Cb -0.04 0.50 0.03 0.00 0.00 0.00 0.00 23.12 23.61 2dnm s ALA 58 CO 0.03 -0.25 -0.13 -0.06 0.00 0.00 0.00 175.76 175.35 2dnm s PHE 59 N -3.11 2.18 -0.11 0.00 0.08 0.67 -2.15 117.98 115.55 2dnm s PHE 59 Ca 0.36 -1.27 -0.01 0.00 0.12 0.00 0.00 56.93 56.12 2dnm s PHE 59 Cb 0.09 -1.58 0.03 0.00 -0.57 0.00 0.00 43.02 40.99 2dnm s PHE 59 CO 0.16 -0.68 -0.01 0.08 -0.10 0.00 0.00 175.22 174.68 2dnm s VAL 60 N 1.48 0.53 0.48 -0.44 1.01 -0.69 -0.30 120.40 122.46 2dnm s VAL 60 Ca 0.04 -0.10 0.08 0.00 0.00 0.00 0.00 61.98 61.99 2dnm s VAL 60 Cb -0.13 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.53 2dnm s VAL 60 CO -0.10 0.18 0.51 0.00 0.00 0.00 0.00 175.10 175.69 2dnm s ARG 61 N 1.90 2.48 0.33 2.72 1.70 -0.85 0.27 118.95 127.50 2dnm s ARG 61 Ca 0.04 -1.60 0.03 0.00 -0.47 0.00 0.00 55.73 53.73 2dnm s ARG 61 Cb -0.13 -2.45 -0.04 0.00 -0.57 0.00 0.00 34.95 31.75 2dnm s ARG 61 CO -0.06 -0.45 0.14 -0.06 -1.08 0.00 0.00 175.30 173.79 2dnm s PHE 62 N -2.55 1.68 -0.03 5.89 0.40 0.10 0.11 117.98 123.57 2dnm s PHE 62 Ca 0.50 -1.31 0.02 0.00 -0.60 0.00 0.00 56.93 55.54 2dnm s PHE 62 Cb -0.05 -0.96 -0.25 0.00 0.51 0.00 0.00 43.02 42.26 2dnm s PHE 62 CO 0.30 -0.42 0.71 0.45 0.70 0.00 0.00 175.22 176.95 2dnm h HIS 63 N 2.11 0.27 -0.72 0.36 3.86 -1.89 -3.35 115.15 115.80 2dnm h HIS 63 Ca -0.35 -0.20 -0.58 0.00 -1.16 0.00 0.00 60.37 58.09 2dnm h HIS 63 Cb 1.25 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 29.66 2dnm h HIS 63 CO 1.08 1.32 -0.33 0.34 0.86 0.00 0.00 177.93 181.20 2dnm s ASP 64 N -6.66 4.63 -0.21 2.45 2.15 -1.26 -4.91 116.67 112.85 2dnm s ASP 64 Ca -0.10 -1.21 -0.16 0.00 0.43 0.00 0.00 52.55 51.51 2dnm s ASP 64 Cb 0.07 0.27 -0.11 0.00 -0.30 0.00 0.00 42.92 42.85 2dnm s ASP 64 CO 0.82 -1.01 -0.14 0.54 -0.17 0.00 0.00 175.17 175.21 2dnm n ARG 65 N -1.69 0.54 0.02 4.34 1.74 -1.26 -4.25 116.66 116.10 2dnm n ARG 65 Ca -0.02 0.41 -0.15 0.00 -0.77 0.00 0.00 57.85 57.32 2dnm n ARG 65 Cb 0.64 -1.60 -0.09 0.00 -1.02 0.00 0.00 32.46 30.39 2dnm n ARG 65 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dnm h ARG 66 N -1.00 -0.57 -0.94 5.56 3.08 -2.00 -1.55 114.38 116.97 2dnm h ARG 66 Ca -0.32 0.04 0.19 0.00 0.07 0.00 0.00 59.98 59.95 2dnm h ARG 66 Cb 1.18 0.13 -0.18 0.00 0.08 0.00 0.00 29.97 31.18 2dnm h ARG 66 CO -0.19 -0.38 -0.24 -0.25 -1.07 0.00 0.00 179.97 177.84 2dnm n ASP 67 N -5.27 -0.35 0.13 7.04 9.92 -1.26 -0.02 116.55 126.74 2dnm n ASP 67 Ca -0.06 1.61 -0.13 0.00 -0.53 0.00 0.00 54.79 55.68 2dnm n ASP 67 Cb 0.36 -0.48 -0.06 0.00 -0.64 0.00 0.00 41.12 40.30 2dnm n ASP 67 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dnm h ALA 68 N 1.86 -0.47 -0.77 2.24 0.00 -1.48 -0.02 119.26 120.62 2dnm h ALA 68 Ca 0.45 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.48 2dnm h ALA 68 Cb 0.68 0.41 -0.11 0.00 0.00 0.00 0.00 17.79 18.77 2dnm h ALA 68 CO -0.96 -0.81 0.22 1.96 0.00 0.00 0.00 179.25 179.66 2dnm h GLN 69 N -0.49 0.29 0.32 0.00 1.08 0.12 -0.51 115.11 115.93 2dnm h GLN 69 Ca 0.02 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 2dnm h GLN 69 Cb 0.50 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2dnm h GLN 69 CO -0.13 0.19 -0.16 -0.44 -0.95 0.00 0.00 178.83 177.35 2dnm h ASP 70 N 0.30 -0.37 -1.01 1.46 5.19 -0.75 -2.75 116.42 118.48 2dnm h ASP 70 Ca 0.44 -0.12 0.25 0.00 -0.62 0.00 0.00 57.03 56.99 2dnm h ASP 70 Cb 0.77 0.10 -0.09 0.00 0.18 0.00 0.00 39.33 40.29 2dnm h ASP 70 CO -0.51 -0.09 0.66 0.00 -3.12 0.00 0.00 179.24 176.17 2dnm h ALA 71 N -0.06 2.24 -1.46 3.45 0.00 -0.12 -0.08 119.26 123.24 2dnm h ALA 71 Ca -0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dnm h ALA 71 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dnm h ALA 71 CO 0.07 -0.61 0.00 -1.91 0.00 0.00 0.00 179.25 176.80 2dnm n GLU 72 N -4.58 0.00 -0.26 0.00 0.00 -0.28 -2.71 120.64 112.80 2dnm n GLU 72 Ca 0.24 0.26 -0.01 0.00 0.00 0.00 0.00 57.16 57.64 2dnm n GLU 72 Cb 0.84 -1.13 0.05 0.00 0.00 0.00 0.00 31.44 31.20 2dnm n GLU 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2dnm h ALA 73 N -2.00 0.24 -0.64 4.31 0.00 -1.32 0.60 119.26 120.44 2dnm h ALA 73 Ca 0.00 0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.21 2dnm h ALA 73 Cb 0.00 0.74 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 2dnm h ALA 73 CO 0.00 -0.55 -0.39 0.00 0.00 0.00 0.00 179.25 178.31 2dnm h ALA 74 N 1.41 -0.38 0.37 0.00 0.00 -1.11 -3.00 119.26 116.55 2dnm h ALA 74 Ca 0.31 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 2dnm h ALA 74 Cb 0.57 1.24 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2dnm h ALA 74 CO -0.79 -0.65 -0.18 0.52 0.00 0.00 0.00 179.25 178.15 2dnm h MET 75 N -0.02 -0.48 -3.54 0.00 2.86 -1.11 -3.43 114.93 109.21 2dnm h MET 75 Ca 0.10 0.03 -0.35 0.00 -2.06 0.00 0.00 59.70 57.43 2dnm h MET 75 Cb 0.28 0.11 -0.07 0.00 0.06 0.00 0.00 31.60 31.98 2dnm h MET 75 CO -0.61 -0.32 1.26 -3.47 1.06 0.00 0.00 176.91 174.82 2dnm n ASP 76 N -4.93 0.12 0.00 1.22 2.03 0.20 -0.23 116.55 114.96 2dnm n ASP 76 Ca -0.06 0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.34 2dnm n ASP 76 Cb 0.20 -0.63 0.00 0.00 -0.72 0.00 0.00 41.12 39.97 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 4.55 1.39 3.96 0.27 0.00 -1.26 -4.79 105.19 109.32 2dnm n GLY 77 Ca 0.47 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.25 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 4.56 -0.43 4.61 0.00 0.68 -5.05 121.76 124.13 2dnm s ALA 78 Ca 0.00 -1.65 0.03 0.00 0.00 0.00 0.00 51.96 50.34 2dnm s ALA 78 Cb 0.00 -1.05 0.12 0.00 0.00 0.00 0.00 23.12 22.18 2dnm s ALA 78 CO 0.00 -0.63 0.17 -2.00 0.00 0.00 0.00 175.76 173.29 2dnm s GLU 79 N -4.45 1.78 -0.07 0.00 2.12 -1.26 -4.05 118.70 112.77 2dnm s GLU 79 Ca 0.46 -2.17 -0.09 0.00 0.36 0.00 0.00 54.97 53.54 2dnm s GLU 79 Cb -0.04 -3.33 0.02 0.00 0.26 0.00 0.00 34.13 31.05 2dnm s GLU 79 CO 0.29 -1.03 0.23 -0.51 -0.54 0.00 0.00 175.26 173.70 2dnm s LEU 80 N 0.46 1.14 -1.75 2.70 1.43 -0.80 -4.86 118.68 116.99 2dnm s LEU 80 Ca 0.13 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 2dnm s LEU 80 Cb -0.22 0.83 0.00 0.00 0.03 0.00 0.00 46.19 46.83 2dnm s LEU 80 CO -0.05 -0.15 0.00 -0.67 0.23 0.00 0.00 176.35 175.71 2dnm n ASP 81 N 2.62 -5.59 -1.72 2.29 2.03 -1.26 -1.53 116.55 113.38 2dnm n ASP 81 Ca -0.15 0.07 -0.17 0.00 0.52 0.00 0.00 54.79 55.06 2dnm n ASP 81 Cb 0.58 -4.65 -0.03 0.00 -0.72 0.00 0.00 41.12 36.29 2dnm n ASP 81 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnm n GLY 82 N -0.94 0.38 3.60 0.27 0.00 -1.26 -4.96 105.19 102.28 2dnm n GLY 82 Ca -0.23 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.36 1.49 -1.18 1.61 0.52 -0.58 -5.09 118.95 111.36 2dnm s ARG 83 Ca 0.00 -0.91 -0.13 0.00 -0.52 0.00 0.00 55.73 54.17 2dnm s ARG 83 Cb 0.00 0.54 0.20 0.00 0.52 0.00 0.00 34.95 36.21 2dnm s ARG 83 CO 0.00 -0.65 1.35 -1.21 0.02 0.00 0.00 175.30 174.81 2dnm s GLU 84 N -3.89 4.12 -0.41 3.54 8.01 -1.26 -1.91 118.70 126.90 2dnm s GLU 84 Ca 0.11 -2.75 -0.38 0.00 0.01 0.00 0.00 54.97 51.95 2dnm s GLU 84 Cb -0.02 -4.93 -0.16 0.00 -4.31 0.00 0.00 34.13 24.71 2dnm s GLU 84 CO 0.00 -1.63 1.31 1.28 0.01 0.00 0.00 175.26 176.24 2dnm n LEU 85 N 4.87 0.99 -4.56 1.80 4.77 -1.26 -4.72 117.00 118.89 2dnm n LEU 85 Ca 0.33 0.97 -0.40 0.00 -0.03 0.00 0.00 56.01 56.88 2dnm n LEU 85 Cb 0.42 -0.72 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 2dnm n LEU 85 CO 0.58 -0.69 1.41 -0.60 -1.33 0.00 0.00 177.39 176.76 2dnm s ARG 86 N 2.47 3.44 -0.67 3.23 6.06 -1.24 -4.06 118.95 128.19 2dnm s ARG 86 Ca 0.86 -0.87 -0.07 0.00 -2.50 0.00 0.00 55.73 53.15 2dnm s ARG 86 Cb -1.23 -5.09 0.17 0.00 0.06 0.00 0.00 34.95 28.87 2dnm s ARG 86 CO 0.67 -2.26 0.52 0.08 -2.50 0.00 0.00 175.30 171.81 2dnm s VAL 87 N 5.44 4.30 0.30 7.11 1.01 -1.26 -1.13 120.40 136.16 2dnm s VAL 87 Ca 0.45 -2.70 0.03 0.00 0.00 0.00 0.00 61.98 59.76 2dnm s VAL 87 Cb -0.02 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2dnm s VAL 87 CO -0.04 -0.91 0.28 0.00 0.00 0.00 0.00 175.10 174.43 2dnm s GLN 88 N 0.15 1.64 0.52 2.72 -2.07 -0.61 -3.71 119.66 118.31 2dnm s GLN 88 Ca 0.16 -1.86 -0.20 0.00 -1.82 0.00 0.00 55.36 51.63 2dnm s GLN 88 Cb -0.18 0.34 -0.06 0.00 -1.09 0.00 0.00 33.01 32.01 2dnm s GLN 88 CO -0.05 -0.61 1.13 0.08 -1.32 0.00 0.00 175.29 174.52 2dnm s VAL 89 N -3.57 3.19 0.59 3.63 1.01 -1.26 0.39 120.40 124.38 2dnm s VAL 89 Ca 0.38 0.78 -0.18 0.00 0.00 0.00 0.00 61.98 62.96 2dnm s VAL 89 Cb 0.03 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 33.01 2dnm s VAL 89 CO 0.22 -0.13 0.85 0.00 0.00 0.00 0.00 175.10 176.04 2dnm n ALA 90 N -1.08 -0.19 -3.55 5.51 0.00 -1.25 -4.55 120.51 115.40 2dnm n ALA 90 Ca 0.10 0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.14 2dnm n ALA 90 Cb 0.50 -2.03 -0.07 0.00 0.00 0.00 0.00 19.45 17.85 2dnm n ALA 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2dnm s ARG 91 N -2.55 2.74 -0.22 0.00 3.52 -1.26 -4.97 118.95 116.20 2dnm s ARG 91 Ca 0.74 -2.13 -0.26 0.00 -0.13 0.00 0.00 55.73 53.95 2dnm s ARG 91 Cb -0.43 -3.98 0.08 0.00 -1.56 0.00 0.00 34.95 29.06 2dnm s ARG 91 CO 0.49 -1.21 0.79 -0.47 -0.81 0.00 0.00 175.30 174.09 2dnm s TYR 92 N 0.72 -0.68 0.00 5.12 6.14 -1.26 -5.09 117.35 122.29 2dnm s TYR 92 Ca 0.11 1.55 0.00 0.00 0.64 0.00 0.00 57.07 59.38 2dnm s TYR 92 Cb -0.21 0.32 0.00 0.00 0.42 0.00 0.00 41.96 42.49 2dnm s TYR 92 CO -0.03 -0.39 0.00 0.41 0.64 0.00 0.00 175.55 176.18 2dnm n GLY 93 N 2.14 2.32 4.20 8.97 0.00 -1.26 -4.88 105.19 116.68 2dnm n GLY 93 Ca -0.14 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2dnm n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnm n ARG 94 N 5.71 -1.89 -0.04 1.61 1.74 -1.26 -4.83 116.66 117.71 2dnm n ARG 94 Ca 0.00 0.22 -0.06 0.00 -0.77 0.00 0.00 57.85 57.24 2dnm n ARG 94 Cb 0.00 -4.08 -0.03 0.00 -1.02 0.00 0.00 32.46 27.33 2dnm n ARG 94 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2dnm n ARG 95 N -4.48 0.17 -3.03 5.56 1.74 -1.26 -5.02 116.66 110.35 2dnm n ARG 95 Ca -0.27 0.05 -0.39 0.00 -0.77 0.00 0.00 57.85 56.47 2dnm n ARG 95 Cb 0.67 -0.99 -0.06 0.00 -1.02 0.00 0.00 32.46 31.06 2dnm n ARG 95 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2dnm s ASP 96 N -5.11 7.27 0.07 0.55 2.15 -1.26 -4.97 116.67 115.36 2dnm s ASP 96 Ca -0.10 1.50 -0.02 0.00 0.43 0.00 0.00 52.55 54.37 2dnm s ASP 96 Cb 0.03 -2.46 -0.01 0.00 -0.30 0.00 0.00 42.92 40.18 2dnm s ASP 96 CO 0.15 0.15 -0.03 -0.11 -0.17 0.00 0.00 175.17 175.16 2dnm n LEU 97 N 2.08 1.11 -3.36 -1.34 7.94 -1.26 -5.05 117.00 117.12 2dnm n LEU 97 Ca -0.05 0.15 -0.11 0.00 -1.11 0.00 0.00 56.01 54.89 2dnm n LEU 97 Cb 0.50 -0.36 -0.08 0.00 0.53 0.00 0.00 43.42 44.01 2dnm n LEU 97 CO 0.46 -0.69 -0.08 -0.55 -1.11 0.00 0.00 177.39 175.41 2dnm s SER 98 N -5.90 0.52 0.00 1.96 0.15 -1.26 -5.03 113.70 104.14 2dnm s SER 98 Ca -0.03 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2dnm s SER 98 Cb 0.00 0.99 0.00 0.00 -1.71 0.00 0.00 66.02 65.30 2dnm s SER 98 CO 0.04 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.77 2dnm n GLY 99 N 5.35 2.14 3.83 9.45 0.00 -1.26 -5.12 105.19 119.59 2dnm n GLY 99 Ca -0.03 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.57 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 -1.83 1.55 -0.01 1.61 0.04 -1.26 -5.10 135.00 130.01 2dnm s PRO 100 Ca 0.00 0.24 -0.07 0.00 0.04 0.00 0.00 61.00 61.21 2dnm s PRO 100 Cb 0.00 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2dnm s PRO 100 CO 0.00 -1.91 0.15 0.45 0.04 0.00 0.00 177.00 175.73 2dnm s SER 101 N -4.24 -0.01 0.28 6.66 0.15 -1.26 -5.15 113.70 110.12 2dnm s SER 101 Ca 0.63 -0.11 -0.25 0.00 0.70 0.00 0.00 55.95 56.91 2dnm s SER 101 Cb -0.13 0.23 -0.09 0.00 -1.71 0.00 0.00 66.02 64.32 2dnm s SER 101 CO 0.52 -0.32 0.89 -0.44 1.20 0.00 0.00 173.24 175.08 2dnm s SER 102 N -1.15 7.33 0.00 5.45 0.01 -1.26 -5.37 113.70 118.71 2dnm s SER 102 Ca -0.12 1.75 0.00 0.00 1.31 0.00 0.00 55.95 58.89 2dnm s SER 102 Cb -0.07 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2dnm s SER 102 CO 0.01 0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.28