#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnm h SER 2 N 0.00 -1.22 -3.06 1.61 0.87 -2.14 -3.41 113.55 106.20 2dnm h SER 2 Ca 0.00 0.10 -0.53 0.00 -1.23 0.00 0.00 61.79 60.14 2dnm h SER 2 Cb 0.00 0.41 0.07 0.00 -0.44 0.00 0.00 62.40 62.44 2dnm h SER 2 CO 0.00 -0.56 0.92 -0.94 -0.53 0.00 0.00 176.83 175.72 2dnm s SER 3 N -4.09 6.41 -0.27 6.23 1.04 -1.26 -4.99 113.70 116.78 2dnm s SER 3 Ca -0.15 2.87 -0.01 0.00 0.48 0.00 0.00 55.95 59.14 2dnm s SER 3 Cb 0.04 -2.62 0.16 0.00 0.10 0.00 0.00 66.02 63.70 2dnm s SER 3 CO 0.51 -0.91 0.46 -0.83 0.98 0.00 0.00 173.24 173.45 2dnm s GLY 4 N 0.77 -0.66 0.35 7.32 0.00 -1.26 -5.15 107.32 108.70 2dnm s GLY 4 Ca 0.67 1.14 -0.11 0.00 0.00 0.00 0.00 44.72 46.42 2dnm s GLY 4 CO 0.41 2.98 0.65 -0.56 0.00 0.00 0.00 173.10 176.58 2dnm s SER 5 N 2.66 0.31 -0.25 1.64 0.01 -1.26 -5.09 113.70 111.72 2dnm s SER 5 Ca 0.15 -1.22 -0.17 0.00 1.31 0.00 0.00 55.95 56.02 2dnm s SER 5 Cb -0.15 0.76 -0.15 0.00 0.21 0.00 0.00 66.02 66.70 2dnm s SER 5 CO -0.19 -1.49 -0.14 -1.20 0.41 0.00 0.00 173.24 170.62 2dnm n SER 6 N -1.28 1.92 -2.66 2.44 7.64 -1.26 -5.09 113.62 115.33 2dnm n SER 6 Ca -0.04 0.37 -0.03 0.00 1.01 0.00 0.00 58.87 60.18 2dnm n SER 6 Cb 0.61 -0.88 -0.03 0.00 -1.01 0.00 0.00 64.21 62.90 2dnm n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnm n GLY 7 N 1.32 -4.82 0.33 0.23 0.00 -1.26 -4.81 105.19 96.19 2dnm n GLY 7 Ca -0.46 1.21 0.22 0.00 0.00 0.00 0.00 46.02 47.00 2dnm n GLY 7 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dnm h PRO 8 N 3.66 0.30 -6.14 1.61 0.11 -2.08 -3.36 132.00 126.09 2dnm h PRO 8 Ca -0.31 -0.02 -0.59 0.00 0.11 0.00 0.00 66.00 65.19 2dnm h PRO 8 Cb 0.71 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 31.67 2dnm h PRO 8 CO 0.05 0.20 0.67 -0.51 -0.21 0.00 0.00 178.00 178.21 2dnm s ASP 9 N -4.93 6.77 -0.08 -2.05 1.01 -1.26 -4.98 116.67 111.15 2dnm s ASP 9 Ca -0.10 0.77 -0.32 0.00 0.71 0.00 0.00 52.55 53.61 2dnm s ASP 9 Cb 0.30 -2.49 -0.09 0.00 1.01 0.00 0.00 42.92 41.64 2dnm s ASP 9 CO 0.79 -0.84 2.00 1.33 0.21 0.00 0.00 175.17 178.66 2dnm n VAL 10 N 5.89 0.59 -0.09 -1.27 0.24 -1.26 -4.88 118.33 117.55 2dnm n VAL 10 Ca 0.09 -0.19 -0.19 0.00 -2.04 0.00 0.00 64.34 62.00 2dnm n VAL 10 Cb 0.48 -2.16 -0.11 0.00 -1.47 0.00 0.00 33.84 30.57 2dnm n VAL 10 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2dnm h ASP 11 N 11.06 0.00 0.00 -1.34 3.32 -1.93 -3.50 116.42 124.02 2dnm h ASP 11 Ca -0.46 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.02 2dnm h ASP 11 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2dnm h ASP 11 CO 0.95 1.33 0.00 0.61 -1.72 0.00 0.00 179.24 180.42 2dnm n GLY 12 N 1.48 1.91 0.00 2.75 0.00 -1.26 -5.09 105.19 104.99 2dnm n GLY 12 Ca -0.26 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2dnm n GLY 12 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2dnm n MET 13 N 0.00 0.11 -3.52 1.61 0.00 -1.26 -5.05 117.12 109.01 2dnm n MET 13 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 57.70 57.49 2dnm n MET 13 Cb 0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 33.22 32.41 2dnm n MET 13 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2dnm s ILE 14 N -1.34 -0.26 -0.09 3.17 -1.09 -1.26 -5.04 121.20 115.30 2dnm s ILE 14 Ca 0.00 -0.16 0.03 0.00 -2.23 0.00 0.00 60.65 58.29 2dnm s ILE 14 Cb 0.00 -0.67 0.00 0.00 -1.58 0.00 0.00 42.46 40.21 2dnm s ILE 14 CO 0.00 -0.25 -0.20 -0.89 -1.23 0.00 0.00 174.94 172.36 2dnm s THR 15 N 2.27 1.78 0.07 2.92 2.01 -1.26 0.64 115.64 124.06 2dnm s THR 15 Ca 0.06 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.22 2dnm s THR 15 Cb -0.16 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 2dnm s THR 15 CO -0.13 0.50 0.11 -0.76 -0.69 0.00 0.00 174.62 173.65 2dnm s LEU 16 N 0.43 3.96 -0.24 4.42 1.43 0.64 -2.77 118.68 126.54 2dnm s LEU 16 Ca -0.17 0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 52.95 2dnm s LEU 16 Cb -0.17 -2.59 -0.01 0.00 0.03 0.00 0.00 46.19 43.44 2dnm s LEU 16 CO 0.07 0.18 0.01 -0.75 0.23 0.00 0.00 176.35 176.10 2dnm s LYS 17 N -2.37 3.42 -0.07 1.70 2.20 0.22 -1.42 119.74 123.42 2dnm s LYS 17 Ca 0.30 -0.62 -0.01 0.00 -0.36 0.00 0.00 55.97 55.29 2dnm s LYS 17 Cb -0.12 -3.17 -0.03 0.00 -1.51 0.00 0.00 37.83 33.00 2dnm s LYS 17 CO 0.23 -0.23 -0.02 0.08 -0.36 0.00 0.00 175.35 175.05 2dnm s VAL 18 N 1.52 4.12 0.23 4.02 1.01 -0.80 -1.26 120.40 129.24 2dnm s VAL 18 Ca 0.05 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.74 2dnm s VAL 18 Cb -0.15 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 2dnm s VAL 18 CO -0.00 0.58 -0.05 -1.81 0.00 0.00 0.00 175.10 173.83 2dnm s ASP 19 N -0.92 2.16 -0.74 3.32 1.11 0.70 -1.27 116.67 121.03 2dnm s ASP 19 Ca 0.14 -1.16 -0.02 0.00 0.18 0.00 0.00 52.55 51.69 2dnm s ASP 19 Cb -0.11 -0.06 0.00 0.00 1.07 0.00 0.00 42.92 43.82 2dnm s ASP 19 CO 0.03 -0.40 0.63 -3.20 1.18 0.00 0.00 175.17 173.40 2dnm n ASN 20 N -0.43 -2.88 -4.45 0.27 5.15 -1.18 -3.28 115.26 108.46 2dnm n ASN 20 Ca -0.06 -0.35 -0.43 0.00 -0.60 0.00 0.00 54.58 53.13 2dnm n ASN 20 Cb 0.63 -3.23 -0.09 0.00 -0.53 0.00 0.00 39.78 36.55 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 -4.64 5.16 0.62 1.20 1.43 -1.26 -4.87 118.68 116.32 2dnm s LEU 21 Ca 0.12 -0.94 -0.18 0.00 -1.03 0.00 0.00 54.13 52.09 2dnm s LEU 21 Cb -0.05 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 2dnm s LEU 21 CO 0.43 -0.52 1.23 0.28 0.23 0.00 0.00 176.35 177.99 2dnm s THR 22 N 1.78 2.48 0.21 5.49 -1.32 -1.26 -4.82 115.64 118.20 2dnm s THR 22 Ca 0.06 0.29 -0.20 0.00 -1.21 0.00 0.00 61.69 60.64 2dnm s THR 22 Cb -0.20 -3.08 0.18 0.00 -1.51 0.00 0.00 72.50 67.89 2dnm s THR 22 CO 0.10 -0.07 1.56 0.10 -2.21 0.00 0.00 174.62 174.10 2dnm h TYR 23 N 0.69 -1.10 -1.25 9.09 -0.00 -1.97 0.64 116.97 123.07 2dnm h TYR 23 Ca -0.50 0.10 0.46 0.00 -0.00 0.00 0.00 58.73 58.78 2dnm h TYR 23 Cb 1.31 0.61 -0.15 0.00 -0.00 0.00 0.00 36.73 38.49 2dnm h TYR 23 CO 0.46 -0.40 0.77 0.54 -0.00 0.00 0.00 178.16 179.52 2dnm n ARG 24 N -5.45 -0.04 -1.51 0.10 1.74 -1.26 -4.53 116.66 105.70 2dnm n ARG 24 Ca 0.08 1.29 -0.53 0.00 -0.77 0.00 0.00 57.85 57.92 2dnm n ARG 24 Cb 0.38 -2.46 -0.05 0.00 -1.02 0.00 0.00 32.46 29.31 2dnm n ARG 24 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2dnm n THR 25 N -4.88 0.73 -4.15 0.55 -1.04 0.22 -4.97 114.28 100.74 2dnm n THR 25 Ca 0.39 -0.18 -0.11 0.00 -2.04 0.00 0.00 64.05 62.11 2dnm n THR 25 Cb 1.47 -0.35 -0.10 0.00 -1.82 0.00 0.00 70.33 69.52 2dnm n THR 25 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2dnm s SER 26 N -0.18 1.10 0.23 8.00 1.04 -1.26 -5.00 113.70 117.63 2dnm s SER 26 Ca 0.79 -0.91 -0.13 0.00 0.48 0.00 0.00 55.95 56.17 2dnm s SER 26 Cb -1.03 0.08 0.28 0.00 0.10 0.00 0.00 66.02 65.45 2dnm s SER 26 CO 0.54 -0.41 1.60 -0.65 0.98 0.00 0.00 173.24 175.31 2dnm h PRO 27 N 3.27 -0.02 0.10 4.02 0.11 -1.97 0.16 132.00 137.68 2dnm h PRO 27 Ca -0.35 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.78 2dnm h PRO 27 Cb 1.17 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2dnm h PRO 27 CO 0.60 -0.01 -0.31 -0.44 -0.21 0.00 0.00 178.00 177.62 2dnm h ASP 28 N -0.02 -0.91 0.50 -2.05 5.19 -1.99 -1.09 116.42 116.05 2dnm h ASP 28 Ca 0.34 0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.83 2dnm h ASP 28 Cb 0.54 0.35 0.00 0.00 0.18 0.00 0.00 39.33 40.41 2dnm h ASP 28 CO -0.76 -0.40 -0.26 -1.28 -3.12 0.00 0.00 179.24 173.42 2dnm h SER 29 N -0.53 -0.63 -1.50 6.45 0.87 -1.67 -1.61 113.55 114.93 2dnm h SER 29 Ca 0.03 0.03 0.49 0.00 -1.23 0.00 0.00 61.79 61.11 2dnm h SER 29 Cb 0.57 0.17 -0.12 0.00 -0.44 0.00 0.00 62.40 62.57 2dnm h SER 29 CO -0.19 -0.43 0.99 0.25 -0.53 0.00 0.00 176.83 176.92 2dnm h LEU 30 N -0.70 0.16 0.31 2.23 5.85 -0.72 0.29 115.31 122.74 2dnm h LEU 30 Ca -0.07 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2dnm h LEU 30 Cb 0.54 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2dnm h LEU 30 CO 0.10 -0.19 -0.15 -0.09 -0.34 0.00 0.00 178.44 177.77 2dnm h ARG 31 N 0.02 -0.40 -0.15 1.25 2.43 -0.79 -3.07 114.38 113.67 2dnm h ARG 31 Ca 0.88 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 60.12 2dnm h ARG 31 Cb 2.99 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 32.62 2dnm h ARG 31 CO -0.36 -0.07 0.44 -0.09 -1.51 0.00 0.00 179.97 178.38 2dnm h ARG 32 N -0.94 0.00 -0.04 0.20 2.43 0.52 0.25 114.38 116.80 2dnm h ARG 32 Ca -0.04 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2dnm h ARG 32 Cb 0.51 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 2dnm h ARG 32 CO 0.07 0.00 -0.17 0.28 -1.51 0.00 0.00 179.97 178.64 2dnm h VAL 33 N 0.00 0.57 0.00 0.20 2.07 -1.19 -3.02 116.25 114.88 2dnm h VAL 33 Ca 0.07 0.00 -0.32 0.00 0.82 0.00 0.00 66.70 67.27 2dnm h VAL 33 Cb 0.95 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2dnm h VAL 33 CO -0.00 0.00 -2.24 0.49 0.02 0.00 0.00 177.57 175.84 2dnm n PHE 34 N -5.31 0.16 -0.31 1.57 3.72 -0.55 -4.39 117.46 112.36 2dnm n PHE 34 Ca -0.04 0.06 0.15 0.00 -0.05 0.00 0.00 57.45 57.56 2dnm n PHE 34 Cb 0.22 -0.98 0.32 0.00 -0.94 0.00 0.00 39.48 38.10 2dnm n PHE 34 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2dnm h GLU 35 N 0.00 0.24 -1.55 -1.08 4.22 -0.55 0.37 114.58 116.23 2dnm h GLU 35 Ca -0.46 -0.01 0.48 0.00 0.08 0.00 0.00 59.36 59.45 2dnm h GLU 35 Cb 2.10 -0.05 -0.11 0.00 0.50 0.00 0.00 28.75 31.19 2dnm h GLU 35 CO 0.03 0.16 1.06 -0.22 -2.18 0.00 0.00 179.01 177.86 2dnm h LYS 36 N 0.25 0.04 0.00 1.92 3.64 -1.73 -3.06 116.57 117.63 2dnm h LYS 36 Ca 0.59 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.96 2dnm h LYS 36 Cb 1.21 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2dnm h LYS 36 CO -0.64 0.02 -0.09 0.66 -2.27 0.00 0.00 179.45 177.14 2dnm n TYR 37 N -4.39 0.00 -4.90 1.91 4.02 0.12 -5.04 117.16 108.88 2dnm n TYR 37 Ca 0.39 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.98 2dnm n TYR 37 Cb 1.64 -0.04 -0.14 0.00 -0.02 0.00 0.00 39.34 40.78 2dnm n TYR 37 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2dnm s GLY 38 N -3.18 1.44 0.32 2.72 0.00 -0.70 -5.09 107.32 102.83 2dnm s GLY 38 Ca -0.03 -1.21 -0.29 0.00 0.00 0.00 0.00 44.72 43.19 2dnm s GLY 38 CO 0.04 -1.08 1.50 0.54 0.00 0.00 0.00 173.10 174.09 2dnm n ARG 39 N 1.84 2.55 -2.98 2.90 1.74 -1.26 -3.34 116.66 118.11 2dnm n ARG 39 Ca -0.17 0.90 -0.42 0.00 -0.77 0.00 0.00 57.85 57.39 2dnm n ARG 39 Cb 0.52 -2.63 -0.05 0.00 -1.02 0.00 0.00 32.46 29.28 2dnm n ARG 39 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2dnm s VAL 40 N -0.53 4.75 0.26 1.55 1.01 -1.26 -3.70 120.40 122.48 2dnm s VAL 40 Ca 0.60 0.84 -0.04 0.00 0.00 0.00 0.00 61.98 63.37 2dnm s VAL 40 Cb -0.51 -4.19 0.26 0.00 0.00 0.00 0.00 36.38 31.93 2dnm s VAL 40 CO 0.56 -0.42 1.90 1.23 0.00 0.00 0.00 175.10 178.37 2dnm h GLY 41 N 9.69 1.46 -5.35 4.51 0.00 -1.58 -3.45 103.07 108.34 2dnm h GLY 41 Ca -0.25 -0.50 0.07 0.00 0.00 0.00 0.00 47.33 46.66 2dnm h GLY 41 CO 0.90 0.42 0.49 -0.35 0.00 0.00 0.00 176.54 178.00 2dnm s ASP 42 N -5.99 -0.42 -0.17 0.19 2.15 -1.25 -4.94 116.67 106.23 2dnm s ASP 42 Ca -0.13 0.78 -0.04 0.00 0.43 0.00 0.00 52.55 53.59 2dnm s ASP 42 Cb 0.19 0.78 -0.02 0.00 -0.30 0.00 0.00 42.92 43.56 2dnm s ASP 42 CO 0.82 -0.16 -0.04 -0.69 -0.17 0.00 0.00 175.17 174.93 2dnm s VAL 43 N 0.10 3.74 -0.09 1.11 1.01 -1.26 -0.30 120.40 124.70 2dnm s VAL 43 Ca 0.03 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.64 2dnm s VAL 43 Cb -0.05 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.68 2dnm s VAL 43 CO -0.06 0.47 -0.19 -0.47 0.00 0.00 0.00 175.10 174.84 2dnm s TYR 44 N 0.70 2.15 -0.39 5.22 5.04 0.75 -5.02 117.35 125.80 2dnm s TYR 44 Ca -0.02 -0.88 0.01 0.00 -2.44 0.00 0.00 57.07 53.74 2dnm s TYR 44 Cb -0.14 -1.48 0.13 0.00 0.35 0.00 0.00 41.96 40.81 2dnm s TYR 44 CO 0.02 -0.39 0.19 0.42 -1.34 0.00 0.00 175.55 174.46 2dnm s ILE 45 N 0.53 1.07 0.61 3.14 1.01 -1.26 -1.04 121.20 125.26 2dnm s ILE 45 Ca -0.16 -2.11 -0.14 0.00 0.00 0.00 0.00 60.65 58.24 2dnm s ILE 45 Cb -0.17 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 2dnm s ILE 45 CO 0.06 -0.85 1.04 -2.16 0.00 0.00 0.00 174.94 173.03 2dnm s PRO 46 N 0.81 3.34 0.20 2.79 0.04 -1.26 -5.07 135.00 135.84 2dnm s PRO 46 Ca 0.15 1.04 -0.04 0.00 0.04 0.00 0.00 61.00 62.20 2dnm s PRO 46 Cb -0.22 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 2dnm s PRO 46 CO -0.06 -0.78 0.19 -0.98 0.04 0.00 0.00 177.00 175.41 2dnm s ARG 47 N -4.47 1.22 0.72 4.56 3.03 -1.26 -4.07 118.95 118.68 2dnm s ARG 47 Ca 0.60 -1.50 -0.15 0.00 2.03 0.00 0.00 55.73 56.71 2dnm s ARG 47 Cb -0.14 0.31 0.03 0.00 -1.03 0.00 0.00 34.95 34.12 2dnm s ARG 47 CO 0.43 -0.42 1.20 -1.21 -1.13 0.00 0.00 175.30 174.17 2dnm s GLU 48 N -4.10 2.23 -0.02 3.89 2.02 0.11 -4.79 118.70 118.04 2dnm s GLU 48 Ca 0.32 1.73 -0.23 0.00 0.02 0.00 0.00 54.97 56.81 2dnm s GLU 48 Cb 0.05 -1.85 -0.21 0.00 0.10 0.00 0.00 34.13 32.23 2dnm s GLU 48 CO 0.09 -1.76 1.13 -1.00 0.02 0.00 0.00 175.26 173.74 2dnm h PRO 49 N -0.21 0.21 -0.07 0.39 0.13 -1.99 -3.35 132.00 127.11 2dnm h PRO 49 Ca -0.48 -0.18 -0.02 0.00 -0.87 0.00 0.00 66.00 64.45 2dnm h PRO 49 Cb 1.29 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.46 2dnm h PRO 49 CO 0.50 0.85 -0.04 0.45 -0.23 0.00 0.00 178.00 179.53 2dnm h HIS 50 N -0.36 0.17 -3.40 1.56 3.86 -1.98 -3.45 115.15 111.55 2dnm h HIS 50 Ca -0.02 -0.05 -0.65 0.00 -1.16 0.00 0.00 60.37 58.49 2dnm h HIS 50 Cb 0.90 -0.04 -0.14 0.00 1.06 0.00 0.00 27.41 29.18 2dnm h HIS 50 CO 0.15 0.54 -0.71 -0.08 0.86 0.00 0.00 177.93 178.68 2dnm s THR 51 N -4.49 3.52 -2.00 2.45 -1.32 -1.25 -5.00 115.64 107.55 2dnm s THR 51 Ca -0.15 -1.26 0.22 0.00 -1.21 0.00 0.00 61.69 59.29 2dnm s THR 51 Cb 0.04 -2.68 0.62 0.00 -1.51 0.00 0.00 72.50 68.97 2dnm s THR 51 CO 0.70 0.07 1.73 1.17 -2.21 0.00 0.00 174.62 176.09 2dnm n LYS 52 N 0.53 0.82 -2.21 7.08 4.81 -1.26 -3.26 118.16 124.67 2dnm n LYS 52 Ca -0.12 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 56.93 2dnm n LYS 52 Cb 0.53 -1.42 -0.01 0.00 0.02 0.00 0.00 35.03 34.15 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 -2.00 3.15 -0.28 3.14 0.00 -1.26 -4.70 121.76 119.81 2dnm s ALA 53 Ca 0.33 1.05 -0.29 0.00 0.00 0.00 0.00 51.96 53.05 2dnm s ALA 53 Cb 0.15 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2dnm s ALA 53 CO 0.25 -0.65 1.21 -1.25 0.00 0.00 0.00 175.76 175.32 2dnm s PRO 54 N -2.34 4.04 0.25 0.00 0.04 -1.26 -0.71 135.00 135.02 2dnm s PRO 54 Ca 0.58 1.27 -0.03 0.00 0.04 0.00 0.00 61.00 62.86 2dnm s PRO 54 Cb -0.33 -3.80 0.49 0.00 0.04 0.00 0.00 34.50 30.90 2dnm s PRO 54 CO 0.41 -0.95 1.33 0.54 0.04 0.00 0.00 177.00 178.37 2dnm n ARG 55 N 7.00 -0.07 0.00 4.56 1.74 -1.26 -4.69 116.66 123.94 2dnm n ARG 55 Ca 0.14 1.31 0.00 0.00 -0.77 0.00 0.00 57.85 58.52 2dnm n ARG 55 Cb 0.46 -2.00 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 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 -1.49 0.04 3.68 -0.13 0.00 -1.26 -5.06 105.19 100.96 2dnm n GLY 56 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.04 -0.22 0.27 1.61 -0.12 -1.26 -3.09 117.98 115.13 2dnm s PHE 57 Ca 0.00 -0.06 -0.21 0.00 -0.05 0.00 0.00 56.93 56.62 2dnm s PHE 57 Cb 0.00 0.62 0.03 0.00 -0.63 0.00 0.00 43.02 43.04 2dnm s PHE 57 CO 0.00 -0.82 0.76 0.00 -0.05 0.00 0.00 175.22 175.11 2dnm s ALA 58 N -3.37 -1.23 0.01 1.99 0.00 -0.40 -4.29 121.76 114.47 2dnm s ALA 58 Ca 0.09 -0.30 0.06 0.00 0.00 0.00 0.00 51.96 51.81 2dnm s ALA 58 Cb -0.02 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 2dnm s ALA 58 CO -0.01 -1.04 -0.20 -0.06 0.00 0.00 0.00 175.76 174.46 2dnm s PHE 59 N -3.68 1.75 -0.14 0.00 0.40 -0.21 -1.91 117.98 114.20 2dnm s PHE 59 Ca 0.12 -0.35 -0.03 0.00 -0.60 0.00 0.00 56.93 56.07 2dnm s PHE 59 Cb -0.05 -1.10 0.05 0.00 0.51 0.00 0.00 43.02 42.43 2dnm s PHE 59 CO 0.07 0.01 0.04 0.08 0.70 0.00 0.00 175.22 176.12 2dnm s VAL 60 N -0.59 0.28 0.79 -0.44 1.01 -0.50 -0.18 120.40 120.78 2dnm s VAL 60 Ca 0.07 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 61.75 2dnm s VAL 60 Cb -0.08 -0.70 0.07 0.00 0.00 0.00 0.00 36.38 35.66 2dnm s VAL 60 CO 0.00 -0.06 1.13 -0.13 0.00 0.00 0.00 175.10 176.04 2dnm s ARG 61 N 1.98 2.11 0.13 2.72 0.52 0.59 -0.26 118.95 126.74 2dnm s ARG 61 Ca 0.02 0.36 -0.10 0.00 -0.52 0.00 0.00 55.73 55.49 2dnm s ARG 61 Cb -0.15 -1.95 -0.00 0.00 0.52 0.00 0.00 34.95 33.38 2dnm s ARG 61 CO -0.07 -1.54 0.27 -0.06 0.02 0.00 0.00 175.30 173.92 2dnm s PHE 62 N -3.37 0.22 -0.21 -0.53 0.40 0.21 -1.68 117.98 113.02 2dnm s PHE 62 Ca 0.61 -0.61 -0.10 0.00 -0.60 0.00 0.00 56.93 56.23 2dnm s PHE 62 Cb -0.12 -0.01 -0.19 0.00 0.51 0.00 0.00 43.02 43.21 2dnm s PHE 62 CO 0.52 -0.66 0.03 0.72 0.70 0.00 0.00 175.22 176.53 2dnm n HIS 63 N -0.16 0.64 -2.44 0.36 8.25 -1.24 -4.06 115.22 116.56 2dnm n HIS 63 Ca -0.11 0.19 -0.17 0.00 -0.26 0.00 0.00 57.72 57.37 2dnm n HIS 63 Cb 0.63 -1.08 0.09 0.00 1.12 0.00 0.00 29.99 30.76 2dnm n HIS 63 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2dnm n ASP 64 N -3.85 0.91 0.02 0.41 9.92 -1.26 -4.94 116.55 117.77 2dnm n ASP 64 Ca -0.40 -1.80 -0.01 0.00 -0.53 0.00 0.00 54.79 52.05 2dnm n ASP 64 Cb 0.90 -0.50 -0.00 0.00 -0.64 0.00 0.00 41.12 40.88 2dnm n ASP 64 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2dnm n ARG 65 N -2.42 0.04 0.32 -1.24 1.74 -1.26 -4.55 116.66 109.30 2dnm n ARG 65 Ca 0.12 0.02 0.19 0.00 -0.77 0.00 0.00 57.85 57.41 2dnm n ARG 65 Cb 0.43 -0.57 0.98 0.00 -1.02 0.00 0.00 32.46 32.29 2dnm n ARG 65 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 2dnm h ARG 66 N -0.08 0.00 0.02 5.56 0.11 -2.00 -1.65 114.38 116.35 2dnm h ARG 66 Ca -0.02 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.06 2dnm h ARG 66 Cb 0.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 2dnm h ARG 66 CO -0.01 0.00 -0.01 0.38 0.10 0.00 0.00 179.97 180.43 2dnm h ASP 67 N 0.00 -0.02 -0.51 0.08 2.03 -1.99 -3.09 116.42 112.91 2dnm h ASP 67 Ca 0.01 -0.68 0.09 0.00 -0.73 0.00 0.00 57.03 55.72 2dnm h ASP 67 Cb 0.39 0.01 -0.03 0.00 -0.83 0.00 0.00 39.33 38.86 2dnm h ASP 67 CO -0.00 0.69 0.35 0.00 -1.03 0.00 0.00 179.24 179.25 2dnm h ALA 68 N 0.14 2.09 -0.06 4.15 0.00 -1.55 0.50 119.26 124.54 2dnm h ALA 68 Ca -0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2dnm h ALA 68 Cb 0.70 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2dnm h ALA 68 CO 0.00 -0.21 -0.43 1.96 0.00 0.00 0.00 179.25 180.57 2dnm h GLN 69 N 0.29 0.13 0.02 0.00 1.08 -1.53 -2.87 115.11 112.23 2dnm h GLN 69 Ca 0.24 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2dnm h GLN 69 Cb 0.55 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 2dnm h GLN 69 CO -0.05 0.54 -0.01 -0.44 -0.95 0.00 0.00 178.83 177.92 2dnm h ASP 70 N 0.11 -0.02 -0.89 1.46 3.32 -0.88 -3.16 116.42 116.36 2dnm h ASP 70 Ca 0.01 -0.50 0.24 0.00 0.02 0.00 0.00 57.03 56.80 2dnm h ASP 70 Cb 0.81 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.23 2dnm h ASP 70 CO 0.06 0.72 0.26 0.00 -1.72 0.00 0.00 179.24 178.57 2dnm h ALA 71 N -0.47 1.33 -1.48 3.45 0.00 -1.21 0.55 119.26 121.43 2dnm h ALA 71 Ca -0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2dnm h ALA 71 Cb 0.52 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2dnm h ALA 71 CO 0.00 -0.48 0.00 -1.91 0.00 0.00 0.00 179.25 176.86 2dnm n GLU 72 N -5.22 0.00 -0.31 0.00 0.00 -1.08 -1.35 120.64 112.67 2dnm n GLU 72 Ca 0.22 0.25 0.25 0.00 0.00 0.00 0.00 57.16 57.88 2dnm n GLU 72 Cb 0.71 -1.20 0.46 0.00 0.00 0.00 0.00 31.44 31.42 2dnm n GLU 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2dnm n ALA 73 N -1.26 0.81 0.39 4.31 0.00 -1.08 0.28 120.51 123.96 2dnm n ALA 73 Ca 0.00 0.99 -0.18 0.00 0.00 0.00 0.00 53.44 54.25 2dnm n ALA 73 Cb 0.00 -0.89 -0.09 0.00 0.00 0.00 0.00 19.45 18.47 2dnm n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dnm h ALA 74 N 1.91 -0.97 0.23 0.00 0.00 -0.86 -3.34 119.26 116.23 2dnm h ALA 74 Ca 0.73 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 2dnm h ALA 74 Cb 1.81 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.98 2dnm h ALA 74 CO -0.79 -1.04 -0.11 0.52 0.00 0.00 0.00 179.25 177.82 2dnm h MET 75 N -0.97 -0.30 -4.32 0.00 2.86 0.81 -3.44 114.93 109.57 2dnm h MET 75 Ca -0.10 0.02 -0.57 0.00 -2.06 0.00 0.00 59.70 56.99 2dnm h MET 75 Cb 0.74 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 2dnm h MET 75 CO 0.16 -0.20 0.86 -3.47 1.06 0.00 0.00 176.91 175.32 2dnm n ASP 76 N -3.35 0.61 -0.14 1.22 2.03 0.14 -1.02 116.55 116.05 2dnm n ASP 76 Ca -0.04 0.56 0.00 0.00 0.52 0.00 0.00 54.79 55.84 2dnm n ASP 76 Cb 0.12 -0.65 0.00 0.00 -0.72 0.00 0.00 41.12 39.88 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 4.89 1.08 3.78 0.27 0.00 -1.26 -4.81 105.19 109.14 2dnm n GLY 77 Ca 0.36 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.28 4.03 -0.31 4.61 0.00 -0.19 -5.10 121.76 122.53 2dnm s ALA 78 Ca 0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 50.93 2dnm s ALA 78 Cb 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 23.12 22.97 2dnm s ALA 78 CO 0.00 -0.15 0.04 -2.00 0.00 0.00 0.00 175.76 173.65 2dnm s GLU 79 N -3.96 2.58 -0.05 0.00 2.12 -1.26 -4.23 118.70 113.89 2dnm s GLU 79 Ca 0.20 -1.18 -0.19 0.00 0.36 0.00 0.00 54.97 54.16 2dnm s GLU 79 Cb 0.02 -3.30 0.04 0.00 0.26 0.00 0.00 34.13 31.15 2dnm s GLU 79 CO 0.11 -0.61 0.42 -0.51 -0.54 0.00 0.00 175.26 174.13 2dnm s LEU 80 N 1.34 0.40 -1.54 2.70 1.43 -0.75 -4.91 118.68 117.34 2dnm s LEU 80 Ca -0.03 0.38 -0.15 0.00 -1.03 0.00 0.00 54.13 53.31 2dnm s LEU 80 Cb -0.19 1.61 0.11 0.00 0.03 0.00 0.00 46.19 47.75 2dnm s LEU 80 CO 0.01 -0.43 0.80 -0.67 0.23 0.00 0.00 176.35 176.28 2dnm n ASP 81 N 1.48 -4.08 -2.35 2.29 2.03 -1.26 -0.07 116.55 114.59 2dnm n ASP 81 Ca -0.19 -0.77 -0.14 0.00 0.52 0.00 0.00 54.79 54.21 2dnm n ASP 81 Cb 0.56 -3.31 -0.01 0.00 -0.72 0.00 0.00 41.12 37.65 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 -1.46 -0.35 3.68 0.27 0.00 -1.26 -4.91 105.19 101.16 2dnm n GLY 82 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.89 1.59 -0.92 1.61 0.52 0.90 -5.10 118.95 112.67 2dnm s ARG 83 Ca 0.00 -0.98 -0.16 0.00 -0.52 0.00 0.00 55.73 54.07 2dnm s ARG 83 Cb 0.00 0.55 0.18 0.00 0.52 0.00 0.00 34.95 36.21 2dnm s ARG 83 CO 0.00 -0.70 0.99 -2.00 0.02 0.00 0.00 175.30 173.61 2dnm s GLU 84 N -3.92 3.68 -0.16 3.54 2.12 -1.26 -1.82 118.70 120.88 2dnm s GLU 84 Ca 0.12 -2.22 -0.36 0.00 0.36 0.00 0.00 54.97 52.87 2dnm s GLU 84 Cb -0.03 -4.69 -0.13 0.00 0.26 0.00 0.00 34.13 29.54 2dnm s GLU 84 CO 0.03 -1.53 1.86 1.28 -0.54 0.00 0.00 175.26 176.37 2dnm n LEU 85 N 5.11 3.09 -4.51 2.70 4.77 -1.26 -4.88 117.00 122.02 2dnm n LEU 85 Ca 0.20 0.98 -0.42 0.00 -0.03 0.00 0.00 56.01 56.74 2dnm n LEU 85 Cb 0.47 -1.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.23 2dnm n LEU 85 CO 0.43 -0.19 0.93 -0.13 -1.33 0.00 0.00 177.39 177.11 2dnm s ARG 86 N 4.04 3.20 -0.30 3.23 3.00 -1.21 -4.26 118.95 126.66 2dnm s ARG 86 Ca 0.95 -0.46 -0.00 0.00 0.00 0.00 0.00 55.73 56.22 2dnm s ARG 86 Cb -0.81 -4.17 0.06 0.00 0.00 0.00 0.00 34.95 30.02 2dnm s ARG 86 CO 0.56 -1.89 -0.02 0.08 0.00 0.00 0.00 175.30 174.03 2dnm s VAL 87 N 4.73 2.77 0.20 3.52 1.01 -1.26 -0.21 120.40 131.16 2dnm s VAL 87 Ca 0.29 -1.51 0.04 0.00 0.00 0.00 0.00 61.98 60.81 2dnm s VAL 87 Cb -0.12 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2dnm s VAL 87 CO 0.14 -0.13 0.15 0.00 0.00 0.00 0.00 175.10 175.27 2dnm n GLN 88 N 4.56 0.29 -2.92 2.72 10.64 -0.39 -4.06 117.38 128.22 2dnm n GLN 88 Ca -0.12 -1.93 -0.32 0.00 -1.83 0.00 0.00 57.00 52.79 2dnm n GLN 88 Cb 0.43 1.52 -0.06 0.00 -0.86 0.00 0.00 30.24 31.27 2dnm n GLN 88 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2dnm s VAL 89 N -2.74 4.57 -0.58 -0.39 1.01 -1.26 0.73 120.40 121.73 2dnm s VAL 89 Ca 0.22 1.14 -0.27 0.00 0.00 0.00 0.00 61.98 63.07 2dnm s VAL 89 Cb 0.01 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.79 2dnm s VAL 89 CO 0.15 -0.32 1.14 0.00 0.00 0.00 0.00 175.10 176.07 2dnm s ALA 90 N -2.16 3.02 -0.03 5.51 0.00 -1.12 -4.34 121.76 122.65 2dnm s ALA 90 Ca 0.57 -0.95 -0.30 0.00 0.00 0.00 0.00 51.96 51.28 2dnm s ALA 90 Cb -0.10 -3.98 -0.05 0.00 0.00 0.00 0.00 23.12 18.99 2dnm s ALA 90 CO 0.19 -2.63 1.46 1.03 0.00 0.00 0.00 175.76 175.80 2dnm s ARG 91 N 4.75 4.25 -0.10 0.00 0.52 -1.26 -4.94 118.95 122.17 2dnm s ARG 91 Ca 0.40 2.00 -0.01 0.00 -0.52 0.00 0.00 55.73 57.60 2dnm s ARG 91 Cb -0.09 -3.69 0.03 0.00 0.52 0.00 0.00 34.95 31.71 2dnm s ARG 91 CO 0.23 -0.67 -0.06 1.52 0.02 0.00 0.00 175.30 176.35 2dnm s TYR 92 N 2.94 1.27 0.00 -0.53 1.13 -1.26 -5.09 117.35 115.81 2dnm s TYR 92 Ca 0.65 -0.59 0.00 0.00 -1.41 0.00 0.00 57.07 55.73 2dnm s TYR 92 Cb -0.31 -1.12 0.00 0.00 -1.10 0.00 0.00 41.96 39.43 2dnm s TYR 92 CO 0.26 -0.46 0.00 0.41 -2.51 0.00 0.00 175.55 173.25 2dnm n GLY 93 N 4.96 4.92 2.88 5.49 0.00 -1.26 -5.15 105.19 117.04 2dnm n GLY 93 Ca -0.11 -1.02 -0.18 0.00 0.00 0.00 0.00 46.02 44.71 2dnm n GLY 93 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dnm s ARG 94 N -4.74 0.54 -0.37 1.61 3.52 -1.26 -5.12 118.95 113.13 2dnm s ARG 94 Ca 0.00 -0.06 -0.11 0.00 -0.13 0.00 0.00 55.73 55.43 2dnm s ARG 94 Cb 0.00 -0.60 0.02 0.00 -1.56 0.00 0.00 34.95 32.81 2dnm s ARG 94 CO 0.00 -0.05 0.20 1.03 -0.81 0.00 0.00 175.30 175.67 2dnm s ARG 95 N 0.68 2.90 0.04 5.12 3.00 -1.26 -5.08 118.95 124.36 2dnm s ARG 95 Ca -0.08 -1.03 -0.04 0.00 0.00 0.00 0.00 55.73 54.58 2dnm s ARG 95 Cb -0.11 -3.72 -0.05 0.00 0.00 0.00 0.00 34.95 31.08 2dnm s ARG 95 CO -0.01 -0.66 0.27 -0.51 0.00 0.00 0.00 175.30 174.39 2dnm s ASP 96 N 1.57 6.45 0.58 0.23 1.11 -1.26 -5.10 116.67 120.24 2dnm s ASP 96 Ca 0.02 0.48 -0.09 0.00 0.18 0.00 0.00 52.55 53.14 2dnm s ASP 96 Cb -0.19 -2.05 -0.04 0.00 1.07 0.00 0.00 42.92 41.71 2dnm s ASP 96 CO 0.07 0.20 0.95 -0.76 1.18 0.00 0.00 175.17 176.81 2dnm s LEU 97 N -2.12 3.36 -0.07 1.23 1.02 -1.26 -5.02 118.68 115.82 2dnm s LEU 97 Ca 0.32 1.26 -0.03 0.00 0.02 0.00 0.00 54.13 55.70 2dnm s LEU 97 Cb -0.13 -4.28 -0.03 0.00 0.02 0.00 0.00 46.19 41.77 2dnm s LEU 97 CO 0.21 -0.78 -0.08 -0.24 0.02 0.00 0.00 176.35 175.47 2dnm n SER 98 N -2.60 1.04 0.00 2.29 2.88 -1.26 -5.16 113.62 110.82 2dnm n SER 98 Ca 0.04 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 2dnm n SER 98 Cb 0.54 -0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 2dnm n SER 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnm n GLY 99 N 2.68 1.36 3.28 0.46 0.00 -1.26 -5.06 105.19 106.64 2dnm n GLY 99 Ca -0.13 -2.20 -0.36 0.00 0.00 0.00 0.00 46.02 43.33 2dnm n GLY 99 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dnm n PRO 100 N -0.45 0.07 -1.57 1.61 -0.02 -1.26 -4.73 135.00 128.65 2dnm n PRO 100 Ca 0.00 0.04 -0.45 0.00 -2.02 0.00 0.00 63.50 61.08 2dnm n PRO 100 Cb 0.00 -1.41 -0.04 0.00 -0.02 0.00 0.00 33.50 32.03 2dnm n PRO 100 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dnm n SER 101 N 1.30 3.03 -3.59 2.55 2.88 -1.26 -4.90 113.62 113.62 2dnm n SER 101 Ca 0.06 0.25 -0.12 0.00 -1.33 0.00 0.00 58.87 57.73 2dnm n SER 101 Cb 0.51 -1.49 -0.06 0.00 -0.75 0.00 0.00 64.21 62.42 2dnm n SER 101 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dnm s SER 102 N 8.08 -0.49 0.00 -3.46 1.04 -1.26 -5.32 113.70 112.29 2dnm s SER 102 Ca 1.03 0.73 0.00 0.00 0.48 0.00 0.00 55.95 58.19 2dnm s SER 102 Cb -0.45 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2dnm s SER 102 CO 0.38 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.90