#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 6.92 -0.04 1.61 0.01 -1.26 -5.08 113.70 115.86 2dnm s SER 2 Ca 0.00 1.48 -0.03 0.00 1.31 0.00 0.00 55.95 58.71 2dnm s SER 2 Cb 0.00 -2.45 0.01 0.00 0.21 0.00 0.00 66.02 63.79 2dnm s SER 2 CO 0.00 -0.21 0.10 -0.94 0.41 0.00 0.00 173.24 172.60 2dnm s SER 3 N -2.10 -0.10 -0.04 2.44 1.04 -1.26 -5.09 113.70 108.59 2dnm s SER 3 Ca 0.55 0.20 -0.02 0.00 0.48 0.00 0.00 55.95 57.16 2dnm s SER 3 Cb -0.11 0.20 -0.01 0.00 0.10 0.00 0.00 66.02 66.20 2dnm s SER 3 CO 0.17 -0.04 -0.05 1.23 0.98 0.00 0.00 173.24 175.53 2dnm h GLY 4 N 6.10 0.00 -7.28 7.32 0.00 -2.07 -3.46 103.07 103.67 2dnm h GLY 4 Ca -0.26 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.40 2dnm h GLY 4 CO 0.45 0.00 -0.79 -1.35 0.00 0.00 0.00 176.54 174.84 2dnm s SER 5 N -4.18 4.16 -0.29 0.19 1.04 -1.26 -5.09 113.70 108.28 2dnm s SER 5 Ca -0.04 -1.10 -0.22 0.00 0.48 0.00 0.00 55.95 55.07 2dnm s SER 5 Cb 0.01 -1.57 -0.01 0.00 0.10 0.00 0.00 66.02 64.54 2dnm s SER 5 CO 0.06 -0.14 0.72 -0.55 0.98 0.00 0.00 173.24 174.31 2dnm s SER 6 N 1.21 6.62 0.27 7.02 0.15 -1.26 -5.04 113.70 122.67 2dnm s SER 6 Ca -0.03 0.66 0.02 0.00 0.70 0.00 0.00 55.95 57.30 2dnm s SER 6 Cb -0.18 -2.38 -0.05 0.00 -1.71 0.00 0.00 66.02 61.71 2dnm s SER 6 CO -0.06 -0.51 0.10 -0.83 1.20 0.00 0.00 173.24 173.13 2dnm s GLY 7 N 1.55 1.81 0.39 9.45 0.00 -1.26 -5.05 107.32 114.22 2dnm s GLY 7 Ca 0.29 -1.88 0.21 0.00 0.00 0.00 0.00 44.72 43.35 2dnm s GLY 7 CO 0.11 -1.63 1.63 -0.56 0.00 0.00 0.00 173.10 172.65 2dnm h PRO 8 N 2.33 0.00 -6.63 2.90 0.13 -2.09 -3.45 132.00 125.18 2dnm h PRO 8 Ca -0.38 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.20 2dnm h PRO 8 Cb 1.25 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.44 2dnm h PRO 8 CO 0.61 0.25 0.92 -0.25 -0.23 0.00 0.00 178.00 179.30 2dnm n ASP 9 N -3.22 3.68 -4.43 1.44 8.00 -1.26 -4.97 116.55 115.78 2dnm n ASP 9 Ca 0.02 1.08 -0.37 0.00 0.71 0.00 0.00 54.79 56.23 2dnm n ASP 9 Cb 0.56 -1.53 -0.12 0.00 -0.02 0.00 0.00 41.12 40.01 2dnm n ASP 9 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2dnm s VAL 10 N 0.90 4.31 -0.47 2.53 -7.23 -1.26 -5.05 120.40 114.13 2dnm s VAL 10 Ca 0.74 -0.26 0.03 0.00 -1.81 0.00 0.00 61.98 60.68 2dnm s VAL 10 Cb -0.56 -3.06 0.13 0.00 0.56 0.00 0.00 36.38 33.45 2dnm s VAL 10 CO 0.37 0.28 0.24 -1.81 -0.31 0.00 0.00 175.10 173.86 2dnm s ASP 11 N 1.60 4.02 -1.59 4.85 1.01 -1.26 -4.84 116.67 120.46 2dnm s ASP 11 Ca 0.06 -2.76 -0.19 0.00 0.71 0.00 0.00 52.55 50.37 2dnm s ASP 11 Cb -0.16 -1.34 0.18 0.00 1.01 0.00 0.00 42.92 42.61 2dnm s ASP 11 CO 0.04 -0.26 0.59 0.61 0.21 0.00 0.00 175.17 176.36 2dnm n GLY 12 N 3.41 -0.43 0.35 0.21 0.00 -1.26 -4.79 105.19 102.68 2dnm n GLY 12 Ca 0.06 0.08 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.97 -0.33 -3.65 1.61 0.00 -1.26 -4.21 117.12 105.30 2dnm n MET 13 Ca 0.08 1.27 -0.22 0.00 0.00 0.00 0.00 57.70 58.83 2dnm n MET 13 Cb 0.47 -1.87 -0.17 0.00 0.00 0.00 0.00 33.22 31.65 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 -5.49 -0.11 0.12 3.17 -1.09 -1.26 -5.04 121.20 111.49 2dnm s ILE 14 Ca -0.10 0.22 0.04 0.00 -2.23 0.00 0.00 60.65 58.58 2dnm s ILE 14 Cb 0.11 -0.30 -0.04 0.00 -1.58 0.00 0.00 42.46 40.64 2dnm s ILE 14 CO 0.53 0.02 0.07 -0.89 -1.23 0.00 0.00 174.94 173.45 2dnm s THR 15 N 2.17 4.33 -0.04 2.92 2.01 -1.26 -1.52 115.64 124.24 2dnm s THR 15 Ca 0.04 -0.98 -0.01 0.00 0.31 0.00 0.00 61.69 61.05 2dnm s THR 15 Cb -0.13 -3.13 0.03 0.00 0.01 0.00 0.00 72.50 69.28 2dnm s THR 15 CO -0.05 0.03 0.02 -0.76 -0.69 0.00 0.00 174.62 173.17 2dnm s LEU 16 N -2.64 0.61 0.06 4.42 1.43 0.37 -4.24 118.68 118.69 2dnm s LEU 16 Ca 0.29 0.00 -0.23 0.00 -1.03 0.00 0.00 54.13 53.16 2dnm s LEU 16 Cb -0.11 -0.24 -0.06 0.00 0.03 0.00 0.00 46.19 45.81 2dnm s LEU 16 CO 0.21 -0.18 0.71 -0.75 0.23 0.00 0.00 176.35 176.57 2dnm s LYS 17 N 1.72 4.44 -0.17 1.70 2.47 0.27 -1.18 119.74 128.98 2dnm s LYS 17 Ca -0.00 0.97 -0.01 0.00 -1.56 0.00 0.00 55.97 55.37 2dnm s LYS 17 Cb -0.13 -3.33 0.05 0.00 -1.46 0.00 0.00 37.83 32.96 2dnm s LYS 17 CO -0.03 0.39 -0.04 0.08 0.16 0.00 0.00 175.35 175.90 2dnm s VAL 18 N -0.37 1.09 0.37 4.02 1.01 -0.68 -1.28 120.40 124.56 2dnm s VAL 18 Ca 0.35 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.69 2dnm s VAL 18 Cb -0.20 -1.31 0.04 0.00 0.00 0.00 0.00 36.38 34.91 2dnm s VAL 18 CO 0.22 0.07 0.31 -0.67 0.00 0.00 0.00 175.10 175.03 2dnm n ASP 19 N 4.87 2.07 -3.74 3.32 2.03 -0.38 0.28 116.55 125.00 2dnm n ASP 19 Ca -0.12 -2.24 -0.25 0.00 0.52 0.00 0.00 54.79 52.71 2dnm n ASP 19 Cb 0.47 -0.06 0.05 0.00 -0.72 0.00 0.00 41.12 40.86 2dnm n ASP 19 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2dnm n ASN 20 N -1.98 -3.98 -4.23 1.67 4.13 -1.24 -3.88 115.26 105.74 2dnm n ASN 20 Ca 0.00 -0.72 -0.41 0.00 1.68 0.00 0.00 54.58 55.13 2dnm n ASN 20 Cb 0.42 -4.32 -0.08 0.00 -1.54 0.00 0.00 39.78 34.25 2dnm n ASN 20 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2dnm s LEU 21 N -7.05 5.63 0.77 3.41 1.43 -0.91 -4.87 118.68 117.09 2dnm s LEU 21 Ca 0.41 -1.82 -0.14 0.00 -1.03 0.00 0.00 54.13 51.55 2dnm s LEU 21 Cb -0.20 -2.02 0.06 0.00 0.03 0.00 0.00 46.19 44.06 2dnm s LEU 21 CO 0.79 -0.68 1.19 0.28 0.23 0.00 0.00 176.35 178.17 2dnm s THR 22 N 1.39 2.28 0.30 5.49 -1.32 -1.26 -4.48 115.64 118.04 2dnm s THR 22 Ca 0.05 0.13 0.05 0.00 -1.21 0.00 0.00 61.69 60.70 2dnm s THR 22 Cb -0.26 -2.59 0.39 0.00 -1.51 0.00 0.00 72.50 68.53 2dnm s THR 22 CO 0.00 -0.09 1.49 0.00 -2.21 0.00 0.00 174.62 173.81 2dnm n TYR 23 N -3.07 0.68 -0.29 9.09 4.11 -1.26 0.11 117.16 126.52 2dnm n TYR 23 Ca 0.13 1.14 0.11 0.00 -0.00 0.00 0.00 57.90 59.28 2dnm n TYR 23 Cb 0.51 -1.26 0.26 0.00 -0.00 0.00 0.00 39.34 38.85 2dnm n TYR 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2dnm h ARG 24 N 0.00 0.20 -5.08 -3.48 2.47 -2.03 -3.42 114.38 103.04 2dnm h ARG 24 Ca 0.61 -0.01 -0.65 0.00 -1.26 0.00 0.00 59.98 58.66 2dnm h ARG 24 Cb 1.33 -0.04 0.05 0.00 -1.65 0.00 0.00 29.97 29.65 2dnm h ARG 24 CO -0.87 0.13 -0.02 2.41 0.56 0.00 0.00 179.97 182.18 2dnm n THR 25 N -5.23 0.25 -4.03 2.04 -1.04 0.29 -4.96 114.28 101.61 2dnm n THR 25 Ca 0.20 -0.06 -0.07 0.00 -2.04 0.00 0.00 64.05 62.07 2dnm n THR 25 Cb 0.63 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 69.05 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 -0.13 0.39 0.27 8.00 0.01 -1.26 -4.97 113.70 116.02 2dnm s SER 26 Ca 0.74 -0.91 -0.02 0.00 1.31 0.00 0.00 55.95 57.06 2dnm s SER 26 Cb -1.03 0.24 0.58 0.00 0.21 0.00 0.00 66.02 66.02 2dnm s SER 26 CO 0.48 -0.63 1.63 -0.65 0.41 0.00 0.00 173.24 174.48 2dnm h PRO 27 N 3.04 0.13 -0.20 12.44 0.11 -1.96 0.60 132.00 146.16 2dnm h PRO 27 Ca -0.34 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.81 2dnm h PRO 27 Cb 1.16 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 2dnm h PRO 27 CO 0.63 0.08 -0.16 -0.44 -0.21 0.00 0.00 178.00 177.91 2dnm h ASP 28 N 0.13 -0.52 0.37 -2.05 3.32 -1.98 -0.39 116.42 115.30 2dnm h ASP 28 Ca 0.49 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.63 2dnm h ASP 28 Cb 0.94 0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2dnm h ASP 28 CO -0.70 -0.20 -0.18 0.28 -1.72 0.00 0.00 179.24 176.72 2dnm h SER 29 N -0.17 -0.42 -1.24 6.45 0.02 -1.47 0.17 113.55 116.89 2dnm h SER 29 Ca 0.12 0.01 0.36 0.00 -0.84 0.00 0.00 61.79 61.44 2dnm h SER 29 Cb 0.35 0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 2dnm h SER 29 CO -0.30 -0.22 1.16 0.25 -1.14 0.00 0.00 176.83 176.58 2dnm h LEU 30 N -0.67 0.00 0.14 5.07 5.85 -0.96 0.94 115.31 125.68 2dnm h LEU 30 Ca -0.05 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.37 2dnm h LEU 30 Cb 0.38 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 2dnm h LEU 30 CO 0.08 0.00 -1.53 -0.09 -0.34 0.00 0.00 178.44 176.56 2dnm h ARG 31 N 0.00 0.29 0.00 1.25 1.12 -0.91 -3.31 114.38 112.82 2dnm h ARG 31 Ca 0.59 -0.49 0.00 0.00 -1.11 0.00 0.00 59.98 58.97 2dnm h ARG 31 Cb 2.90 0.18 0.00 0.00 -0.01 0.00 0.00 29.97 33.04 2dnm h ARG 31 CO -0.01 1.24 0.00 0.54 -3.11 0.00 0.00 179.97 178.63 2dnm n ARG 32 N -3.81 0.12 -0.02 0.20 1.74 0.31 -2.30 116.66 112.90 2dnm n ARG 32 Ca -0.25 0.20 -0.16 0.00 -0.77 0.00 0.00 57.85 56.87 2dnm n ARG 32 Cb 0.96 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.77 2dnm n ARG 32 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2dnm h VAL 33 N 0.00 1.59 -0.60 1.55 2.07 -1.11 -3.31 116.25 116.44 2dnm h VAL 33 Ca 0.00 -2.12 0.00 0.00 0.82 0.00 0.00 66.70 65.40 2dnm h VAL 33 Cb 0.17 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 2dnm h VAL 33 CO 0.00 0.58 0.00 0.49 0.02 0.00 0.00 177.57 178.66 2dnm n PHE 34 N -4.46 1.68 -0.00 1.57 3.72 -1.12 -4.35 117.46 114.49 2dnm n PHE 34 Ca -0.10 -0.63 -0.18 0.00 -0.05 0.00 0.00 57.45 56.49 2dnm n PHE 34 Cb 0.55 -0.34 -0.14 0.00 -0.94 0.00 0.00 39.48 38.61 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 3.94 0.18 0.00 -1.08 4.39 -1.50 0.10 114.58 120.62 2dnm h GLU 35 Ca 0.00 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.39 2dnm h GLU 35 Cb 1.62 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 30.39 2dnm h GLU 35 CO 0.33 1.15 0.00 -0.22 -1.16 0.00 0.00 179.01 179.11 2dnm h LYS 36 N -0.60 0.00 0.00 2.33 3.64 -1.76 -3.18 116.57 117.00 2dnm h LYS 36 Ca -0.12 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.13 2dnm h LYS 36 Cb 1.43 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.23 2dnm h LYS 36 CO 0.08 0.00 -1.31 0.66 -2.27 0.00 0.00 179.45 176.61 2dnm n TYR 37 N -2.72 0.00 -4.35 1.91 4.01 -1.23 -5.09 117.16 109.68 2dnm n TYR 37 Ca -0.02 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.52 2dnm n TYR 37 Cb 0.08 -0.55 -0.07 0.00 -0.31 0.00 0.00 39.34 38.49 2dnm n TYR 37 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dnm n GLY 38 N 1.71 3.16 3.35 2.72 0.00 0.36 -4.92 105.19 111.56 2dnm n GLY 38 Ca -0.23 -1.98 -0.46 0.00 0.00 0.00 0.00 46.02 43.35 2dnm n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnm s ARG 39 N -3.33 3.38 -0.39 1.61 3.00 -1.26 -3.52 118.95 118.44 2dnm s ARG 39 Ca 0.28 -2.02 -0.39 0.00 0.00 0.00 0.00 55.73 53.59 2dnm s ARG 39 Cb 0.01 -4.44 -0.15 0.00 0.00 0.00 0.00 34.95 30.38 2dnm s ARG 39 CO 0.20 -1.40 2.11 0.28 0.00 0.00 0.00 175.30 176.48 2dnm n VAL 40 N 4.70 0.13 0.31 3.52 0.31 -1.26 -4.53 118.33 121.51 2dnm n VAL 40 Ca 0.05 -0.14 -0.13 0.00 -0.01 0.00 0.00 64.34 64.11 2dnm n VAL 40 Cb 0.45 -1.19 -0.06 0.00 -0.91 0.00 0.00 33.84 32.13 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 10.50 -0.85 -6.19 2.92 0.00 0.38 -3.46 103.07 106.37 2dnm h GLY 41 Ca -0.24 0.32 -0.29 0.00 0.00 0.00 0.00 47.33 47.11 2dnm h GLY 41 CO 1.04 -0.31 -0.73 0.99 0.00 0.00 0.00 176.54 177.52 2dnm s ASP 42 N -4.45 0.17 -0.30 0.19 1.01 -1.15 -4.95 116.67 107.19 2dnm s ASP 42 Ca -0.12 0.01 -0.08 0.00 0.71 0.00 0.00 52.55 53.07 2dnm s ASP 42 Cb 0.01 -0.09 -0.00 0.00 1.01 0.00 0.00 42.92 43.85 2dnm s ASP 42 CO 0.36 -0.08 0.11 -0.69 0.21 0.00 0.00 175.17 175.08 2dnm s VAL 43 N 0.73 4.25 -0.14 -1.27 1.01 -1.26 -0.99 120.40 122.73 2dnm s VAL 43 Ca -0.06 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 2dnm s VAL 43 Cb -0.09 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 2dnm s VAL 43 CO -0.02 0.10 -0.11 -0.47 0.00 0.00 0.00 175.10 174.61 2dnm s TYR 44 N 1.56 2.87 -0.28 5.22 6.14 -0.11 -5.03 117.35 127.71 2dnm s TYR 44 Ca 0.04 -0.56 -0.01 0.00 0.64 0.00 0.00 57.07 57.17 2dnm s TYR 44 Cb -0.17 -1.87 0.09 0.00 0.42 0.00 0.00 41.96 40.43 2dnm s TYR 44 CO 0.04 -0.17 0.08 0.42 0.64 0.00 0.00 175.55 176.56 2dnm s ILE 45 N 0.36 0.76 0.93 3.14 1.01 -1.26 -1.72 121.20 124.42 2dnm s ILE 45 Ca -0.09 -1.17 -0.17 0.00 0.00 0.00 0.00 60.65 59.21 2dnm s ILE 45 Cb -0.15 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 2dnm s ILE 45 CO 0.05 -0.56 -0.53 -2.65 0.00 0.00 0.00 174.94 171.25 2dnm n PRO 46 N 4.91 -0.83 -4.32 2.79 -0.02 -1.26 -4.88 135.00 131.39 2dnm n PRO 46 Ca -0.04 -0.24 -0.19 0.00 -2.02 0.00 0.00 63.50 61.01 2dnm n PRO 46 Cb 0.43 -1.25 -0.09 0.00 -0.02 0.00 0.00 33.50 32.58 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 -2.62 1.64 0.14 -0.52 1.70 -1.26 -3.98 118.95 114.06 2dnm s ARG 47 Ca 0.33 -1.94 0.03 0.00 -0.47 0.00 0.00 55.73 53.68 2dnm s ARG 47 Cb 0.00 0.04 -0.04 0.00 -0.57 0.00 0.00 34.95 34.39 2dnm s ARG 47 CO 0.46 -0.52 0.21 -1.21 -1.08 0.00 0.00 175.30 173.16 2dnm s GLU 48 N -3.72 3.19 -0.18 3.89 0.41 0.24 -4.61 118.70 117.93 2dnm s GLU 48 Ca 0.36 -0.70 -0.37 0.00 -0.41 0.00 0.00 54.97 53.85 2dnm s GLU 48 Cb 0.04 -2.83 -0.14 0.00 -1.78 0.00 0.00 34.13 29.42 2dnm s GLU 48 CO 0.20 0.52 1.79 -2.30 -0.49 0.00 0.00 175.26 174.98 2dnm n PRO 49 N -0.35 1.62 -3.09 0.39 -0.02 -1.26 -0.85 135.00 131.44 2dnm n PRO 49 Ca -0.07 0.59 -0.17 0.00 -2.02 0.00 0.00 63.50 61.83 2dnm n PRO 49 Cb 0.54 -2.35 0.04 0.00 -0.02 0.00 0.00 33.50 31.72 2dnm n PRO 49 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2dnm n HIS 50 N 5.81 -1.83 -3.62 6.00 8.25 -1.26 -4.99 115.22 123.58 2dnm n HIS 50 Ca 0.24 0.59 -0.05 0.00 -0.26 0.00 0.00 57.72 58.24 2dnm n HIS 50 Cb 0.21 -3.80 -0.05 0.00 1.12 0.00 0.00 29.99 27.47 2dnm n HIS 50 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2dnm s THR 51 N -3.14 0.00 -1.65 1.59 -1.32 -0.03 -5.02 115.64 106.08 2dnm s THR 51 Ca 0.34 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.94 2dnm s THR 51 Cb -0.15 -1.00 0.41 0.00 -1.51 0.00 0.00 72.50 70.25 2dnm s THR 51 CO 0.42 0.00 1.30 0.29 -2.21 0.00 0.00 174.62 174.42 2dnm n LYS 52 N 0.65 2.31 -2.52 7.08 4.01 -1.26 -2.25 118.16 126.18 2dnm n LYS 52 Ca -0.04 -1.63 -0.41 0.00 -0.51 0.00 0.00 58.31 55.72 2dnm n LYS 52 Cb 0.58 -1.49 -0.04 0.00 -0.51 0.00 0.00 35.03 33.58 2dnm n LYS 52 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dnm s ALA 53 N -1.57 3.37 1.01 7.82 0.00 -1.26 -4.71 121.76 126.42 2dnm s ALA 53 Ca 0.30 0.81 -0.17 0.00 0.00 0.00 0.00 51.96 52.90 2dnm s ALA 53 Cb 0.17 -3.34 0.07 0.00 0.00 0.00 0.00 23.12 20.02 2dnm s ALA 53 CO 0.17 -0.19 -0.15 -2.30 0.00 0.00 0.00 175.76 173.29 2dnm n PRO 54 N 2.26 -1.49 0.02 0.00 -0.02 -1.26 0.83 135.00 135.34 2dnm n PRO 54 Ca 0.02 -0.43 -0.01 0.00 -2.02 0.00 0.00 63.50 61.06 2dnm n PRO 54 Cb 0.46 -1.43 -0.00 0.00 -0.02 0.00 0.00 33.50 32.51 2dnm n PRO 54 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2dnm n ARG 55 N -0.85 0.03 0.00 -0.52 1.74 -1.26 -4.17 116.66 111.62 2dnm n ARG 55 Ca 0.02 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2dnm n ARG 55 Cb 0.49 -0.55 0.00 0.00 -1.02 0.00 0.00 32.46 31.38 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 3.21 -0.04 3.77 -0.13 0.00 -1.26 -5.00 105.19 105.74 2dnm n GLY 56 Ca -0.02 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 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 2.71 0.35 1.61 -0.12 -1.26 -2.15 117.98 119.11 2dnm s PHE 57 Ca 0.00 -0.44 0.01 0.00 -0.05 0.00 0.00 56.93 56.45 2dnm s PHE 57 Cb 0.00 -1.83 -0.01 0.00 -0.63 0.00 0.00 43.02 40.56 2dnm s PHE 57 CO 0.00 0.20 0.43 0.00 -0.05 0.00 0.00 175.22 175.80 2dnm s ALA 58 N -2.46 1.12 -0.03 1.99 0.00 0.14 -4.30 121.76 118.21 2dnm s ALA 58 Ca 0.41 -1.70 -0.02 0.00 0.00 0.00 0.00 51.96 50.65 2dnm s ALA 58 Cb -0.02 1.25 0.02 0.00 0.00 0.00 0.00 23.12 24.37 2dnm s ALA 58 CO 0.24 -0.76 0.08 -0.06 0.00 0.00 0.00 175.76 175.26 2dnm s PHE 59 N -3.09 -0.07 -0.02 0.00 0.40 -0.70 -1.68 117.98 112.81 2dnm s PHE 59 Ca 0.34 0.25 0.05 0.00 -0.60 0.00 0.00 56.93 56.97 2dnm s PHE 59 Cb 0.00 -0.07 -0.01 0.00 0.51 0.00 0.00 43.02 43.45 2dnm s PHE 59 CO 0.23 -0.09 -0.18 0.08 0.70 0.00 0.00 175.22 175.96 2dnm s VAL 60 N 0.63 1.46 0.05 -0.44 1.01 -0.33 -0.93 120.40 121.84 2dnm s VAL 60 Ca -0.05 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.19 2dnm s VAL 60 Cb -0.07 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2dnm s VAL 60 CO -0.02 0.42 0.02 -0.13 0.00 0.00 0.00 175.10 175.38 2dnm s ARG 61 N -0.27 2.73 0.26 2.72 1.81 -0.16 -0.47 118.95 125.56 2dnm s ARG 61 Ca 0.03 -0.70 0.02 0.00 -1.72 0.00 0.00 55.73 53.36 2dnm s ARG 61 Cb -0.09 -2.64 -0.01 0.00 -0.45 0.00 0.00 34.95 31.76 2dnm s ARG 61 CO 0.00 0.58 0.06 1.19 -0.68 0.00 0.00 175.30 176.46 2dnm n PHE 62 N 0.90 0.28 -0.05 -0.53 3.01 -0.57 0.10 117.46 120.59 2dnm n PHE 62 Ca -0.12 -1.52 -0.07 0.00 1.01 0.00 0.00 57.45 56.75 2dnm n PHE 62 Cb 0.52 -0.06 -0.05 0.00 -0.01 0.00 0.00 39.48 39.88 2dnm n PHE 62 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2dnm n HIS 63 N -0.60 0.00 -3.83 1.38 8.25 -1.26 -4.26 115.22 114.89 2dnm n HIS 63 Ca -0.06 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.15 2dnm n HIS 63 Cb 0.37 -0.41 -0.02 0.00 1.12 0.00 0.00 29.99 31.04 2dnm n HIS 63 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2dnm s ASP 64 N -5.04 4.71 -0.24 0.41 2.15 -1.26 -4.92 116.67 112.47 2dnm s ASP 64 Ca -0.14 -1.10 -0.16 0.00 0.43 0.00 0.00 52.55 51.59 2dnm s ASP 64 Cb 0.04 0.04 -0.11 0.00 -0.30 0.00 0.00 42.92 42.59 2dnm s ASP 64 CO 0.25 -0.91 -0.30 0.54 -0.17 0.00 0.00 175.17 174.57 2dnm n ARG 65 N -1.64 0.57 -0.11 4.34 1.74 -1.26 -4.15 116.66 116.14 2dnm n ARG 65 Ca -0.00 0.28 -0.12 0.00 -0.77 0.00 0.00 57.85 57.25 2dnm n ARG 65 Cb 0.64 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.51 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 -0.37 -0.68 5.56 -0.00 -1.99 0.58 114.38 116.48 2dnm h ARG 66 Ca -0.46 0.02 0.15 0.00 -0.50 0.00 0.00 59.98 59.19 2dnm h ARG 66 Cb 1.39 0.08 -0.11 0.00 0.00 0.00 0.00 29.97 31.33 2dnm h ARG 66 CO -0.28 -0.24 0.07 0.38 0.00 0.00 0.00 179.97 179.90 2dnm h ASP 67 N -0.38 -0.17 -0.79 7.04 2.03 -1.92 0.50 116.42 122.74 2dnm h ASP 67 Ca 0.11 0.16 0.01 0.00 -0.73 0.00 0.00 57.03 56.58 2dnm h ASP 67 Cb 0.60 0.25 -0.04 0.00 -0.83 0.00 0.00 39.33 39.31 2dnm h ASP 67 CO -0.56 -0.09 0.52 0.00 -1.03 0.00 0.00 179.24 178.08 2dnm h ALA 68 N 1.60 1.01 0.37 4.15 0.00 -1.26 -2.37 119.26 122.76 2dnm h ALA 68 Ca 0.37 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2dnm h ALA 68 Cb 0.63 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2dnm h ALA 68 CO -0.54 0.40 -0.35 1.96 0.00 0.00 0.00 179.25 180.71 2dnm h GLN 69 N 1.06 -0.72 -0.18 0.00 1.08 0.12 -1.18 115.11 115.28 2dnm h GLN 69 Ca 0.29 0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.60 2dnm h GLN 69 Cb -0.10 0.16 -0.07 0.00 -0.05 0.00 0.00 27.48 27.42 2dnm h GLN 69 CO -0.07 -0.48 -0.31 0.22 -0.95 0.00 0.00 178.83 177.24 2dnm h ASP 70 N -0.74 -0.98 -0.04 1.46 1.82 -1.22 -0.63 116.42 116.09 2dnm h ASP 70 Ca -0.03 0.15 0.03 0.00 -0.39 0.00 0.00 57.03 56.79 2dnm h ASP 70 Cb 0.67 0.43 -0.06 0.00 0.68 0.00 0.00 39.33 41.04 2dnm h ASP 70 CO -0.05 -0.34 -0.52 0.00 -1.61 0.00 0.00 179.24 176.71 2dnm h ALA 71 N 0.52 -0.90 -0.04 -0.78 0.00 -1.26 -1.01 119.26 115.80 2dnm h ALA 71 Ca 0.11 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2dnm h ALA 71 Cb 0.53 0.94 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 2dnm h ALA 71 CO -0.38 -1.09 -0.45 1.49 0.00 0.00 0.00 179.25 178.82 2dnm h GLU 72 N -0.64 -0.52 -0.55 0.00 4.22 -0.86 -1.87 114.58 114.35 2dnm h GLU 72 Ca 0.02 0.04 0.05 0.00 0.08 0.00 0.00 59.36 59.55 2dnm h GLU 72 Cb 0.71 0.12 -0.08 0.00 0.50 0.00 0.00 28.75 30.00 2dnm h GLU 72 CO -0.38 -0.35 -0.43 0.00 -2.18 0.00 0.00 179.01 175.67 2dnm h ALA 73 N -0.57 -0.53 -1.40 2.92 0.00 -0.87 0.46 119.26 119.28 2dnm h ALA 73 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dnm h ALA 73 Cb 0.60 1.17 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2dnm h ALA 73 CO -0.32 -0.79 0.00 0.00 0.00 0.00 0.00 179.25 178.14 2dnm n ALA 74 N -3.10 -0.07 -0.50 0.00 0.00 -0.41 -3.31 120.51 113.13 2dnm n ALA 74 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dnm n ALA 74 Cb 0.22 0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2dnm n ALA 74 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2dnm n MET 75 N -1.86 0.00 -0.92 0.00 2.00 -0.73 -4.42 117.12 111.18 2dnm n MET 75 Ca 0.00 0.69 -0.44 0.00 0.00 0.00 0.00 57.70 57.95 2dnm n MET 75 Cb 0.00 -1.25 -0.09 0.00 0.00 0.00 0.00 33.22 31.88 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 -1.91 0.56 -0.07 7.83 -0.08 0.13 -1.48 116.55 121.53 2dnm n ASP 76 Ca 0.00 0.51 0.00 0.00 -1.51 0.00 0.00 54.79 53.79 2dnm n ASP 76 Cb 0.00 -0.65 0.00 0.00 2.34 0.00 0.00 41.12 42.81 2dnm n ASP 76 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dnm n GLY 77 N 5.33 0.99 3.53 0.27 0.00 -1.26 -4.85 105.19 109.20 2dnm n GLY 77 Ca 0.39 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.14 2.86 -0.44 4.61 0.00 -0.55 -5.08 121.76 121.02 2dnm s ALA 78 Ca 0.00 -2.07 -0.09 0.00 0.00 0.00 0.00 51.96 49.80 2dnm s ALA 78 Cb 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 23.12 23.21 2dnm s ALA 78 CO 0.00 0.06 0.30 -2.00 0.00 0.00 0.00 175.76 174.11 2dnm s GLU 79 N -3.63 2.58 -0.00 0.00 2.12 -1.26 -3.86 118.70 114.64 2dnm s GLU 79 Ca 0.32 -1.56 -0.12 0.00 0.36 0.00 0.00 54.97 53.96 2dnm s GLU 79 Cb 0.03 -3.85 0.02 0.00 0.26 0.00 0.00 34.13 30.58 2dnm s GLU 79 CO 0.16 -1.04 0.26 -0.51 -0.54 0.00 0.00 175.26 173.58 2dnm s LEU 80 N 1.41 1.07 -1.38 2.70 1.43 -0.75 -4.87 118.68 118.29 2dnm s LEU 80 Ca 0.04 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 2dnm s LEU 80 Cb -0.24 1.10 0.00 0.00 0.03 0.00 0.00 46.19 47.07 2dnm s LEU 80 CO 0.01 -0.44 0.00 0.47 0.23 0.00 0.00 176.35 176.62 2dnm n ASP 81 N 1.25 -4.64 -1.32 2.29 8.00 -1.26 -0.31 116.55 120.56 2dnm n ASP 81 Ca -0.22 0.14 -0.17 0.00 0.71 0.00 0.00 54.79 55.26 2dnm n ASP 81 Cb 0.56 -3.94 -0.07 0.00 -0.02 0.00 0.00 41.12 37.65 2dnm n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dnm n GLY 82 N -0.82 1.62 3.60 0.44 0.00 -1.26 -4.94 105.19 103.83 2dnm n GLY 82 Ca -0.18 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.48 1.63 -0.78 1.61 0.52 0.58 -5.11 118.95 113.92 2dnm s ARG 83 Ca 0.00 -1.29 -0.19 0.00 -0.52 0.00 0.00 55.73 53.73 2dnm s ARG 83 Cb 0.00 0.48 0.13 0.00 0.52 0.00 0.00 34.95 36.08 2dnm s ARG 83 CO 0.00 -0.69 0.93 -2.00 0.02 0.00 0.00 175.30 173.56 2dnm s GLU 84 N -3.84 3.36 -0.32 3.54 2.12 -1.26 -1.81 118.70 120.49 2dnm s GLU 84 Ca 0.22 -1.60 -0.35 0.00 0.36 0.00 0.00 54.97 53.60 2dnm s GLU 84 Cb -0.01 -4.55 -0.11 0.00 0.26 0.00 0.00 34.13 29.72 2dnm s GLU 84 CO 0.10 -1.64 2.15 1.28 -0.54 0.00 0.00 175.26 176.61 2dnm n LEU 85 N 6.28 2.27 -4.57 2.70 4.77 -1.25 -4.83 117.00 122.36 2dnm n LEU 85 Ca 0.08 0.47 -0.39 0.00 -0.03 0.00 0.00 56.01 56.15 2dnm n LEU 85 Cb 0.46 -1.27 -0.02 0.00 -2.33 0.00 0.00 43.42 40.26 2dnm n LEU 85 CO 0.52 -0.67 1.68 -0.60 -1.33 0.00 0.00 177.39 176.99 2dnm s ARG 86 N 5.94 3.55 -0.65 3.23 6.06 -1.25 -4.23 118.95 131.60 2dnm s ARG 86 Ca 1.08 -1.42 -0.11 0.00 -2.50 0.00 0.00 55.73 52.78 2dnm s ARG 86 Cb -0.84 -5.40 0.17 0.00 0.06 0.00 0.00 34.95 28.94 2dnm s ARG 86 CO 0.50 -2.52 0.55 0.08 -2.50 0.00 0.00 175.30 171.41 2dnm s VAL 87 N 5.75 4.78 0.19 7.11 1.01 -1.26 -1.25 120.40 136.73 2dnm s VAL 87 Ca 0.54 -2.25 -0.07 0.00 0.00 0.00 0.00 61.98 60.19 2dnm s VAL 87 Cb 0.01 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 2dnm s VAL 87 CO 0.01 -0.91 0.27 0.00 0.00 0.00 0.00 175.10 174.47 2dnm s GLN 88 N 0.64 1.24 0.55 2.72 -2.07 -0.41 -3.75 119.66 118.59 2dnm s GLN 88 Ca 0.12 -1.34 -0.21 0.00 -1.82 0.00 0.00 55.36 52.11 2dnm s GLN 88 Cb -0.19 0.36 -0.05 0.00 -1.09 0.00 0.00 33.01 32.04 2dnm s GLN 88 CO -0.04 -0.45 1.35 0.08 -1.32 0.00 0.00 175.29 174.91 2dnm s VAL 89 N -4.04 2.10 -0.09 3.63 1.01 -1.26 0.95 120.40 122.70 2dnm s VAL 89 Ca 0.25 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 2dnm s VAL 89 Cb 0.04 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 2dnm s VAL 89 CO 0.06 -0.00 0.05 0.00 0.00 0.00 0.00 175.10 175.20 2dnm h ALA 90 N 1.39 -0.04 -2.00 5.51 0.00 -1.87 -3.41 119.26 118.84 2dnm h ALA 90 Ca -0.51 -0.01 -0.71 0.00 0.00 0.00 0.00 54.91 53.69 2dnm h ALA 90 Cb 1.30 0.01 -0.20 0.00 0.00 0.00 0.00 17.79 18.91 2dnm h ALA 90 CO 0.57 -0.04 0.24 0.50 0.00 0.00 0.00 179.25 180.52 2dnm s ARG 91 N -1.65 3.19 0.13 0.00 3.52 -1.26 -5.01 118.95 117.87 2dnm s ARG 91 Ca -0.01 -1.49 0.04 0.00 -0.13 0.00 0.00 55.73 54.14 2dnm s ARG 91 Cb 0.00 -4.38 -0.04 0.00 -1.56 0.00 0.00 34.95 28.98 2dnm s ARG 91 CO 0.02 -1.56 0.12 1.52 -0.81 0.00 0.00 175.30 174.59 2dnm s TYR 92 N 2.47 3.20 0.00 5.12 1.13 -1.26 -4.88 117.35 123.13 2dnm s TYR 92 Ca 0.16 0.04 0.00 0.00 -1.41 0.00 0.00 57.07 55.85 2dnm s TYR 92 Cb -0.19 -1.57 0.00 0.00 -1.10 0.00 0.00 41.96 39.09 2dnm s TYR 92 CO 0.02 0.52 0.00 0.41 -2.51 0.00 0.00 175.55 174.00 2dnm n GLY 93 N -0.03 0.79 3.39 5.49 0.00 -1.26 -5.08 105.19 108.51 2dnm n GLY 93 Ca -0.08 -0.73 -0.44 0.00 0.00 0.00 0.00 46.02 44.76 2dnm n GLY 93 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnm s ARG 94 N -1.71 2.99 -0.04 1.61 0.52 -1.26 -5.03 118.95 116.02 2dnm s ARG 94 Ca 0.00 -1.31 -0.38 0.00 -0.52 0.00 0.00 55.73 53.52 2dnm s ARG 94 Cb 0.00 -4.12 -0.16 0.00 0.52 0.00 0.00 34.95 31.18 2dnm s ARG 94 CO 0.00 -1.02 1.50 -2.13 0.02 0.00 0.00 175.30 173.67 2dnm n ARG 95 N 5.24 1.21 -3.39 3.54 0.63 -1.26 -4.92 116.66 117.71 2dnm n ARG 95 Ca -0.12 0.44 -0.40 0.00 -0.92 0.00 0.00 57.85 56.84 2dnm n ARG 95 Cb 0.44 -2.11 -0.09 0.00 0.45 0.00 0.00 32.46 31.15 2dnm n ARG 95 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2dnm s ASP 96 N 1.62 6.20 -0.07 6.15 -1.08 -1.26 -5.05 116.67 123.18 2dnm s ASP 96 Ca 0.89 -0.13 -0.01 0.00 -0.52 0.00 0.00 52.55 52.79 2dnm s ASP 96 Cb -0.98 -2.20 0.03 0.00 -1.46 0.00 0.00 42.92 38.31 2dnm s ASP 96 CO 0.53 -0.32 -0.01 -0.22 0.52 0.00 0.00 175.17 175.67 2dnm s LEU 97 N 2.05 0.76 0.15 -1.34 2.96 -1.26 -5.13 118.68 116.86 2dnm s LEU 97 Ca 0.13 -0.10 -0.24 0.00 -0.22 0.00 0.00 54.13 53.70 2dnm s LEU 97 Cb -0.16 -0.45 0.06 0.00 0.50 0.00 0.00 46.19 46.14 2dnm s LEU 97 CO 0.11 -0.16 0.74 -0.94 -1.32 0.00 0.00 176.35 174.78 2dnm s SER 98 N 1.75 -0.40 0.00 3.68 1.04 -1.26 -4.98 113.70 113.53 2dnm s SER 98 Ca 0.02 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.25 2dnm s SER 98 Cb -0.13 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2dnm s SER 98 CO -0.04 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.81 2dnm n GLY 99 N -0.38 3.67 3.82 7.32 0.00 -1.26 -5.14 105.19 113.23 2dnm n GLY 99 Ca -0.11 -1.37 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.48 3.62 -0.30 1.61 0.04 -1.26 -5.07 135.00 131.16 2dnm s PRO 100 Ca 0.00 1.08 -0.09 0.00 0.04 0.00 0.00 61.00 62.03 2dnm s PRO 100 Cb 0.00 -2.08 0.18 0.00 0.04 0.00 0.00 34.50 32.64 2dnm s PRO 100 CO 0.00 -0.56 0.90 0.45 0.04 0.00 0.00 177.00 177.84 2dnm s SER 101 N -2.94 -0.77 1.30 6.66 0.15 -1.26 -5.17 113.70 111.67 2dnm s SER 101 Ca 0.61 0.46 -0.19 0.00 0.70 0.00 0.00 55.95 57.54 2dnm s SER 101 Cb -0.13 1.63 0.32 0.00 -1.71 0.00 0.00 66.02 66.14 2dnm s SER 101 CO 0.35 -0.14 0.99 -0.44 1.20 0.00 0.00 173.24 175.19 2dnm s SER 102 N 2.92 -0.03 0.00 5.45 0.01 -1.26 -5.34 113.70 115.45 2dnm s SER 102 Ca 0.07 1.06 0.00 0.00 1.31 0.00 0.00 55.95 58.38 2dnm s SER 102 Cb -0.11 -1.57 0.00 0.00 0.21 0.00 0.00 66.02 64.54 2dnm s SER 102 CO -0.15 -4.76 0.00 0.61 0.41 0.00 0.00 173.24 169.36