#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnm n SER 2 N 0.00 6.57 -3.83 1.61 7.64 -1.26 -4.87 113.62 119.48 2dnm n SER 2 Ca 0.00 -3.15 -0.10 0.00 1.01 0.00 0.00 58.87 56.63 2dnm n SER 2 Cb 0.00 -1.09 -0.07 0.00 -1.01 0.00 0.00 64.21 62.03 2dnm n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dnm s SER 3 N 0.06 0.04 0.00 6.43 0.15 -1.26 -5.08 113.70 114.05 2dnm s SER 3 Ca 0.40 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.57 2dnm s SER 3 Cb 0.30 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.94 2dnm s SER 3 CO -0.05 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.33 2dnm n GLY 4 N 0.26 -0.10 3.34 9.45 0.00 -1.26 -5.04 105.19 111.84 2dnm n GLY 4 Ca -0.17 0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.42 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 -4.55 6.10 -0.37 1.61 0.01 -1.26 -5.02 113.70 110.21 2dnm s SER 5 Ca 0.00 -1.54 -0.28 0.00 1.31 0.00 0.00 55.95 55.44 2dnm s SER 5 Cb 0.00 -2.17 -0.07 0.00 0.21 0.00 0.00 66.02 63.99 2dnm s SER 5 CO 0.00 -0.72 2.32 -1.20 0.41 0.00 0.00 173.24 174.05 2dnm n SER 6 N 5.18 2.66 -4.41 2.44 7.64 -1.26 -4.89 113.62 120.98 2dnm n SER 6 Ca -0.13 -0.08 -0.40 0.00 1.01 0.00 0.00 58.87 59.28 2dnm n SER 6 Cb 0.42 -1.52 0.02 0.00 -1.01 0.00 0.00 64.21 62.12 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 5.98 -1.91 0.07 0.23 0.00 -1.26 -4.93 105.19 103.37 2dnm n GLY 7 Ca 0.35 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 2dnm n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnm h PRO 8 N 0.38 -0.01 -6.43 1.61 0.13 -2.07 -3.45 132.00 122.17 2dnm h PRO 8 Ca -0.42 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.17 2dnm h PRO 8 Cb 1.41 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.53 2dnm h PRO 8 CO 0.47 0.82 0.39 0.16 -0.23 0.00 0.00 178.00 179.61 2dnm s ASP 9 N -6.04 7.36 0.16 1.44 1.47 -1.26 -4.97 116.67 114.82 2dnm s ASP 9 Ca -0.18 1.71 -0.34 0.00 1.18 0.00 0.00 52.55 54.92 2dnm s ASP 9 Cb -0.02 -2.57 -0.16 0.00 -0.34 0.00 0.00 42.92 39.83 2dnm s ASP 9 CO 0.67 -0.26 1.23 0.52 0.68 0.00 0.00 175.17 178.01 2dnm n VAL 10 N 3.79 0.67 -0.10 2.11 0.31 -1.26 -4.91 118.33 118.94 2dnm n VAL 10 Ca 0.06 -0.17 -0.20 0.00 -0.01 0.00 0.00 64.34 64.02 2dnm n VAL 10 Cb 0.50 -0.91 -0.07 0.00 -0.91 0.00 0.00 33.84 32.45 2dnm n VAL 10 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2dnm n ASP 11 N 2.18 1.57 0.00 4.52 5.68 -1.26 -5.04 116.55 124.20 2dnm n ASP 11 Ca 0.16 0.20 0.00 0.00 -0.50 0.00 0.00 54.79 54.64 2dnm n ASP 11 Cb 0.24 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 39.67 2dnm n ASP 11 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dnm n GLY 12 N 1.86 -0.51 0.38 6.12 0.00 -1.26 -5.07 105.19 106.71 2dnm n GLY 12 Ca -0.39 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.58 -1.84 1.61 2.86 -1.93 -3.42 114.93 111.64 2dnm h MET 13 Ca 0.00 0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.53 2dnm h MET 13 Cb 0.00 0.13 -0.29 0.00 0.06 0.00 0.00 31.60 31.50 2dnm h MET 13 CO 0.00 -0.38 -0.48 0.42 1.06 0.00 0.00 176.91 177.53 2dnm s ILE 14 N -5.19 -0.62 0.05 -1.22 -1.09 -1.25 -4.94 121.20 106.94 2dnm s ILE 14 Ca -0.13 -0.10 -0.13 0.00 -2.23 0.00 0.00 60.65 58.06 2dnm s ILE 14 Cb 0.05 -0.84 -0.06 0.00 -1.58 0.00 0.00 42.46 40.03 2dnm s ILE 14 CO 0.48 -0.14 0.42 -0.89 -1.23 0.00 0.00 174.94 173.58 2dnm s THR 15 N 2.56 5.03 -0.10 2.92 2.01 -1.26 0.00 115.64 126.80 2dnm s THR 15 Ca 0.13 0.69 0.03 0.00 0.31 0.00 0.00 61.69 62.84 2dnm s THR 15 Cb -0.15 -3.69 0.01 0.00 0.01 0.00 0.00 72.50 68.68 2dnm s THR 15 CO -0.18 0.42 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.22 2dnm s LEU 16 N -1.52 1.90 -0.18 4.42 1.43 0.14 -1.60 118.68 123.27 2dnm s LEU 16 Ca 0.29 -0.47 -0.21 0.00 -1.03 0.00 0.00 54.13 52.71 2dnm s LEU 16 Cb -0.15 -1.20 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 2dnm s LEU 16 CO 0.16 0.09 0.64 -0.75 0.23 0.00 0.00 176.35 176.72 2dnm s LYS 17 N 0.63 4.25 -0.29 1.70 2.20 0.23 -1.95 119.74 126.51 2dnm s LYS 17 Ca -0.13 0.66 0.03 0.00 -0.36 0.00 0.00 55.97 56.17 2dnm s LYS 17 Cb -0.16 -3.56 0.08 0.00 -1.51 0.00 0.00 37.83 32.68 2dnm s LYS 17 CO 0.04 -0.19 -0.04 0.08 -0.36 0.00 0.00 175.35 174.88 2dnm s VAL 18 N 1.74 2.14 0.63 4.02 1.01 -0.92 -1.46 120.40 127.55 2dnm s VAL 18 Ca 0.30 -1.89 0.06 0.00 0.00 0.00 0.00 61.98 60.45 2dnm s VAL 18 Cb -0.16 -2.39 0.11 0.00 0.00 0.00 0.00 36.38 33.93 2dnm s VAL 18 CO 0.11 -0.28 0.87 -0.62 0.00 0.00 0.00 175.10 175.19 2dnm s ASP 19 N 1.05 4.79 -1.24 3.32 2.15 -0.70 -0.55 116.67 125.49 2dnm s ASP 19 Ca -0.00 -0.70 -0.04 0.00 0.43 0.00 0.00 52.55 52.23 2dnm s ASP 19 Cb -0.19 0.24 -0.01 0.00 -0.30 0.00 0.00 42.92 42.65 2dnm s ASP 19 CO -0.07 -1.56 0.75 -3.20 -0.17 0.00 0.00 175.17 170.92 2dnm n ASN 20 N -2.47 -2.55 -4.31 -0.34 5.15 -0.43 -3.59 115.26 106.71 2dnm n ASN 20 Ca 0.16 -0.83 -0.37 0.00 -0.60 0.00 0.00 54.58 52.93 2dnm n ASN 20 Cb 0.61 -4.12 -0.13 0.00 -0.53 0.00 0.00 39.78 35.62 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 -6.47 3.86 0.50 1.20 1.43 -0.96 -4.85 118.68 113.38 2dnm s LEU 21 Ca 0.14 -0.81 -0.22 0.00 -1.03 0.00 0.00 54.13 52.21 2dnm s LEU 21 Cb -0.04 -1.85 -0.06 0.00 0.03 0.00 0.00 46.19 44.27 2dnm s LEU 21 CO 0.81 -0.21 1.21 0.28 0.23 0.00 0.00 176.35 178.67 2dnm s THR 22 N 1.46 2.81 0.32 5.49 -1.32 -1.26 -4.52 115.64 118.63 2dnm s THR 22 Ca 0.01 0.59 0.06 0.00 -1.21 0.00 0.00 61.69 61.15 2dnm s THR 22 Cb -0.18 -3.29 0.40 0.00 -1.51 0.00 0.00 72.50 67.93 2dnm s THR 22 CO 0.02 -0.03 1.57 0.10 -2.21 0.00 0.00 174.62 174.07 2dnm h TYR 23 N 1.74 0.15 -0.96 9.09 -0.00 -1.98 0.65 116.97 125.66 2dnm h TYR 23 Ca -0.50 0.06 0.31 0.00 0.00 0.00 0.00 58.73 58.60 2dnm h TYR 23 Cb 1.27 0.10 -0.16 0.00 0.00 0.00 0.00 36.73 37.93 2dnm h TYR 23 CO 0.51 -0.44 0.33 -0.09 -0.00 0.00 0.00 178.16 178.46 2dnm h ARG 24 N 0.01 0.13 -6.06 0.10 2.43 -2.02 -3.42 114.38 105.55 2dnm h ARG 24 Ca 0.66 -0.01 -0.61 0.00 -0.81 0.00 0.00 59.98 59.21 2dnm h ARG 24 Cb 1.47 -0.03 0.17 0.00 -0.42 0.00 0.00 29.97 31.16 2dnm h ARG 24 CO -0.89 0.09 -0.98 2.41 -1.51 0.00 0.00 179.97 179.09 2dnm n THR 25 N -5.26 0.51 -3.67 0.20 -1.04 0.23 -5.00 114.28 100.25 2dnm n THR 25 Ca 0.28 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.05 61.66 2dnm n THR 25 Cb 0.91 -0.09 -0.06 0.00 -1.82 0.00 0.00 70.33 69.27 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 -1.01 -0.27 0.38 8.00 0.01 -1.26 -5.02 113.70 114.53 2dnm s SER 26 Ca 0.59 -0.03 0.20 0.00 1.31 0.00 0.00 55.95 58.02 2dnm s SER 26 Cb -0.55 0.42 1.18 0.00 0.21 0.00 0.00 66.02 67.29 2dnm s SER 26 CO 0.63 -0.67 1.68 -0.65 0.41 0.00 0.00 173.24 174.65 2dnm h PRO 27 N 3.00 0.27 0.28 12.44 0.11 -1.95 0.26 132.00 146.41 2dnm h PRO 27 Ca -0.31 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 2dnm h PRO 27 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2dnm h PRO 27 CO 0.44 0.18 -0.13 -0.44 -0.21 0.00 0.00 178.00 177.84 2dnm h ASP 28 N 0.28 -0.31 -0.27 -2.05 3.32 -1.98 -1.25 116.42 114.16 2dnm h ASP 28 Ca 0.72 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.85 2dnm h ASP 28 Cb 1.87 0.08 -0.07 0.00 0.22 0.00 0.00 39.33 41.44 2dnm h ASP 28 CO -0.47 -0.14 -0.20 0.28 -1.72 0.00 0.00 179.24 177.00 2dnm h SER 29 N -0.55 -0.64 -0.98 6.45 0.02 -1.81 0.38 113.55 116.41 2dnm h SER 29 Ca -0.04 0.13 0.11 0.00 -0.84 0.00 0.00 61.79 61.15 2dnm h SER 29 Cb 0.28 0.32 -0.08 0.00 0.14 0.00 0.00 62.40 63.07 2dnm h SER 29 CO 0.06 -0.23 0.63 0.25 -1.14 0.00 0.00 176.83 176.39 2dnm h LEU 30 N -0.18 0.91 -0.49 5.07 5.85 -0.62 -1.26 115.31 124.58 2dnm h LEU 30 Ca 0.15 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 2dnm h LEU 30 Cb 0.41 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2dnm h LEU 30 CO -0.38 0.51 -0.00 -0.09 -0.34 0.00 0.00 178.44 178.14 2dnm h ARG 31 N 0.99 0.87 -0.94 1.25 2.43 0.12 -2.96 114.38 116.14 2dnm h ARG 31 Ca 0.47 -0.28 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2dnm h ARG 31 Cb 0.44 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 2dnm h ARG 31 CO -0.24 0.91 0.62 -0.09 -1.51 0.00 0.00 179.97 179.67 2dnm h ARG 32 N 0.74 1.25 -0.96 0.20 9.65 0.13 0.43 114.38 125.81 2dnm h ARG 32 Ca 0.14 -0.08 0.29 0.00 -1.10 0.00 0.00 59.98 59.23 2dnm h ARG 32 Cb 0.52 -0.28 -0.15 0.00 -1.39 0.00 0.00 29.97 28.68 2dnm h ARG 32 CO 0.03 0.83 0.45 0.28 2.80 0.00 0.00 179.97 184.36 2dnm h VAL 33 N 1.28 0.32 0.00 0.20 2.07 -1.16 -0.16 116.25 118.80 2dnm h VAL 33 Ca 0.34 -0.10 -0.15 0.00 0.82 0.00 0.00 66.70 67.61 2dnm h VAL 33 Cb -0.14 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.60 2dnm h VAL 33 CO -0.07 0.05 -2.16 0.49 0.02 0.00 0.00 177.57 175.90 2dnm n PHE 34 N -5.10 0.00 -0.34 1.57 3.72 -0.92 -4.38 117.46 112.01 2dnm n PHE 34 Ca 0.28 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.74 2dnm n PHE 34 Cb 0.86 -0.71 0.22 0.00 -0.94 0.00 0.00 39.48 38.91 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 0.90 0.00 -1.08 4.22 0.17 0.34 114.58 119.13 2dnm h GLU 35 Ca -0.23 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.16 2dnm h GLU 35 Cb 1.52 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2dnm h GLU 35 CO 0.01 0.59 0.17 1.57 -2.18 0.00 0.00 179.01 179.18 2dnm h LYS 36 N 0.93 0.00 0.00 1.92 2.10 -1.54 -3.15 116.57 116.83 2dnm h LYS 36 Ca 0.47 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.11 2dnm h LYS 36 Cb 0.45 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.78 2dnm h LYS 36 CO -0.26 0.00 -0.44 0.66 -2.00 0.00 0.00 179.45 177.41 2dnm n TYR 37 N -2.36 0.00 -3.90 0.07 4.01 0.67 -5.09 117.16 110.55 2dnm n TYR 37 Ca -0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.62 2dnm n TYR 37 Cb 0.21 -0.21 -0.10 0.00 -0.31 0.00 0.00 39.34 38.93 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 -4.39 0.11 0.83 2.72 0.00 0.87 -5.03 107.32 102.42 2dnm s GLY 38 Ca -0.12 -0.31 -0.15 0.00 0.00 0.00 0.00 44.72 44.14 2dnm s GLY 38 CO 0.18 -0.45 0.43 0.54 0.00 0.00 0.00 173.10 173.80 2dnm n ARG 39 N 1.25 0.04 -3.80 2.90 1.74 -1.26 -3.54 116.66 113.99 2dnm n ARG 39 Ca -0.22 0.06 -0.36 0.00 -0.77 0.00 0.00 57.85 56.56 2dnm n ARG 39 Cb 0.56 -1.81 -0.12 0.00 -1.02 0.00 0.00 32.46 30.07 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 -2.12 3.19 0.26 1.55 1.01 -1.26 -3.94 120.40 119.09 2dnm s VAL 40 Ca 0.61 -2.06 -0.11 0.00 0.00 0.00 0.00 61.98 60.42 2dnm s VAL 40 Cb -0.28 -3.19 0.39 0.00 0.00 0.00 0.00 36.38 33.29 2dnm s VAL 40 CO 0.63 -0.67 1.55 0.61 0.00 0.00 0.00 175.10 177.22 2dnm n GLY 41 N 4.56 -1.79 3.49 4.51 0.00 -0.46 -4.70 105.19 110.80 2dnm n GLY 41 Ca -0.02 1.08 -0.14 0.00 0.00 0.00 0.00 46.02 46.95 2dnm n GLY 41 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dnm s ASP 42 N -5.29 -0.55 -0.04 1.61 2.15 -1.21 -4.99 116.67 108.35 2dnm s ASP 42 Ca -0.15 0.34 0.02 0.00 0.43 0.00 0.00 52.55 53.20 2dnm s ASP 42 Cb 0.25 0.50 0.01 0.00 -0.30 0.00 0.00 42.92 43.38 2dnm s ASP 42 CO 0.76 -0.69 -0.10 -0.69 -0.17 0.00 0.00 175.17 174.29 2dnm s VAL 43 N -2.27 0.87 -0.05 1.11 1.01 -1.26 -0.51 120.40 119.30 2dnm s VAL 43 Ca -0.04 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2dnm s VAL 43 Cb -0.01 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.61 2dnm s VAL 43 CO -0.01 0.28 -0.02 -0.47 0.00 0.00 0.00 175.10 174.88 2dnm s TYR 44 N 0.43 0.59 -0.44 5.22 5.04 -0.29 -5.01 117.35 122.90 2dnm s TYR 44 Ca -0.08 -0.13 0.03 0.00 -2.44 0.00 0.00 57.07 54.45 2dnm s TYR 44 Cb -0.12 -0.63 0.12 0.00 0.35 0.00 0.00 41.96 41.69 2dnm s TYR 44 CO 0.01 -0.21 0.20 0.42 -1.34 0.00 0.00 175.55 174.63 2dnm s ILE 45 N 1.26 1.89 0.81 3.14 1.01 -1.26 -1.52 121.20 126.53 2dnm s ILE 45 Ca -0.06 -2.65 -0.16 0.00 0.00 0.00 0.00 60.65 57.78 2dnm s ILE 45 Cb -0.13 -2.34 -0.06 0.00 0.01 0.00 0.00 42.46 39.94 2dnm s ILE 45 CO -0.02 -0.79 0.10 -2.65 0.00 0.00 0.00 174.94 171.58 2dnm n PRO 46 N 3.65 0.05 -4.42 2.79 -0.02 -1.26 -4.90 135.00 130.89 2dnm n PRO 46 Ca 0.05 0.05 -0.20 0.00 -2.02 0.00 0.00 63.50 61.38 2dnm n PRO 46 Cb 0.36 -1.53 -0.14 0.00 -0.02 0.00 0.00 33.50 32.16 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 -2.57 0.93 0.78 -0.52 3.03 -1.26 -4.01 118.95 115.33 2dnm s ARG 47 Ca 0.56 -0.62 -0.15 0.00 2.03 0.00 0.00 55.73 57.55 2dnm s ARG 47 Cb -0.30 -0.92 0.02 0.00 -1.03 0.00 0.00 34.95 32.73 2dnm s ARG 47 CO 0.67 0.24 0.85 0.39 -1.13 0.00 0.00 175.30 176.32 2dnm n GLU 48 N 2.25 0.25 0.03 3.89 -0.58 0.80 -4.89 120.64 122.39 2dnm n GLU 48 Ca -0.16 0.14 -0.19 0.00 -0.42 0.00 0.00 57.16 56.53 2dnm n GLU 48 Cb 0.55 -2.14 -0.12 0.00 -0.57 0.00 0.00 31.44 29.16 2dnm n GLU 48 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2dnm h PRO 49 N -0.65 0.40 0.00 3.49 0.13 -2.00 -3.29 132.00 130.07 2dnm h PRO 49 Ca -0.46 -0.51 0.00 0.00 -0.87 0.00 0.00 66.00 64.16 2dnm h PRO 49 Cb 1.32 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.62 2dnm h PRO 49 CO 0.44 1.18 -0.32 -2.39 -0.23 0.00 0.00 178.00 176.69 2dnm n HIS 50 N -4.14 0.58 -3.88 1.56 1.44 -1.26 -4.86 115.22 104.67 2dnm n HIS 50 Ca -0.12 0.17 -0.11 0.00 -2.01 0.00 0.00 57.72 55.65 2dnm n HIS 50 Cb 0.76 -0.71 -0.11 0.00 0.12 0.00 0.00 29.99 30.05 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 -3.11 0.06 -0.10 0.61 -4.23 -1.24 -5.03 115.64 102.60 2dnm s THR 51 Ca 0.09 -0.53 -0.00 0.00 -1.18 0.00 0.00 61.69 60.07 2dnm s THR 51 Cb 0.14 -0.33 0.07 0.00 1.34 0.00 0.00 72.50 73.72 2dnm s THR 51 CO 0.65 -0.29 1.97 0.29 -0.54 0.00 0.00 174.62 176.70 2dnm n LYS 52 N 1.92 1.26 -5.21 3.99 4.76 -1.26 -2.31 118.16 121.30 2dnm n LYS 52 Ca -0.20 -0.50 -0.30 0.00 -2.87 0.00 0.00 58.31 54.44 2dnm n LYS 52 Cb 0.56 -1.20 -0.16 0.00 -1.84 0.00 0.00 35.03 32.40 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 -0.58 2.02 0.82 7.82 0.00 -1.26 -4.83 121.76 125.74 2dnm s ALA 53 Ca 0.10 -1.04 -0.16 0.00 0.00 0.00 0.00 51.96 50.86 2dnm s ALA 53 Cb 0.08 -0.52 -0.06 0.00 0.00 0.00 0.00 23.12 22.62 2dnm s ALA 53 CO -0.00 0.49 0.10 -2.30 0.00 0.00 0.00 175.76 174.05 2dnm n PRO 54 N 2.50 0.04 0.03 0.00 -0.02 -1.26 -0.14 135.00 136.15 2dnm n PRO 54 Ca -0.16 0.04 -0.16 0.00 -2.02 0.00 0.00 63.50 61.20 2dnm n PRO 54 Cb 0.52 -1.53 -0.14 0.00 -0.02 0.00 0.00 33.50 32.32 2dnm n PRO 54 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dnm h ARG 55 N -0.77 0.20 0.00 -0.52 -0.00 -1.91 -3.42 114.38 107.96 2dnm h ARG 55 Ca -0.44 -0.34 0.00 0.00 -0.50 0.00 0.00 59.98 58.70 2dnm h ARG 55 Cb 1.33 0.13 0.00 0.00 0.00 0.00 0.00 29.97 31.43 2dnm h ARG 55 CO 0.36 1.00 0.00 0.41 0.00 0.00 0.00 179.97 181.74 2dnm n GLY 56 N 1.75 0.88 3.56 0.04 0.00 -1.26 -5.00 105.19 105.15 2dnm n GLY 56 Ca -0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 2.70 0.15 1.61 -0.12 -1.26 -1.31 117.98 119.75 2dnm s PHE 57 Ca 0.00 -0.18 0.01 0.00 -0.05 0.00 0.00 56.93 56.72 2dnm s PHE 57 Cb 0.00 -1.41 -0.04 0.00 -0.63 0.00 0.00 43.02 40.93 2dnm s PHE 57 CO 0.00 0.42 -0.00 0.00 -0.05 0.00 0.00 175.22 175.58 2dnm s ALA 58 N -1.20 1.22 -0.16 1.99 0.00 0.29 -4.48 121.76 119.42 2dnm s ALA 58 Ca 0.21 -1.53 0.01 0.00 0.00 0.00 0.00 51.96 50.64 2dnm s ALA 58 Cb -0.11 0.51 0.03 0.00 0.00 0.00 0.00 23.12 23.54 2dnm s ALA 58 CO 0.13 -0.32 -0.14 -0.06 0.00 0.00 0.00 175.76 175.37 2dnm s PHE 59 N -3.69 2.29 -0.15 0.00 0.08 -0.58 -2.16 117.98 113.77 2dnm s PHE 59 Ca 0.22 -1.35 0.01 0.00 0.12 0.00 0.00 56.93 55.93 2dnm s PHE 59 Cb 0.06 -1.64 0.02 0.00 -0.57 0.00 0.00 43.02 40.89 2dnm s PHE 59 CO 0.02 -0.70 -0.18 0.08 -0.10 0.00 0.00 175.22 174.34 2dnm s VAL 60 N 1.45 1.81 0.10 -0.44 1.01 -0.82 -1.13 120.40 122.37 2dnm s VAL 60 Ca 0.04 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 2dnm s VAL 60 Cb -0.14 -1.65 -0.06 0.00 0.00 0.00 0.00 36.38 34.54 2dnm s VAL 60 CO -0.10 0.50 0.42 -0.13 0.00 0.00 0.00 175.10 175.79 2dnm s ARG 61 N 1.23 3.77 0.45 2.72 0.52 0.34 0.28 118.95 128.26 2dnm s ARG 61 Ca 0.01 0.19 0.06 0.00 -0.52 0.00 0.00 55.73 55.47 2dnm s ARG 61 Cb -0.14 -2.96 -0.03 0.00 0.52 0.00 0.00 34.95 32.34 2dnm s ARG 61 CO -0.09 0.53 0.17 -0.06 0.02 0.00 0.00 175.30 175.87 2dnm s PHE 62 N -1.45 2.29 -0.13 -0.53 0.40 0.10 -1.36 117.98 117.31 2dnm s PHE 62 Ca 0.35 -0.71 0.13 0.00 -0.60 0.00 0.00 56.93 56.10 2dnm s PHE 62 Cb -0.14 -1.87 -0.24 0.00 0.51 0.00 0.00 43.02 41.29 2dnm s PHE 62 CO 0.19 0.11 0.34 0.72 0.70 0.00 0.00 175.22 177.28 2dnm n HIS 63 N -1.30 0.53 -4.03 0.36 8.25 -1.25 -3.87 115.22 113.90 2dnm n HIS 63 Ca -0.05 0.18 -0.09 0.00 -0.26 0.00 0.00 57.72 57.50 2dnm n HIS 63 Cb 0.65 -1.09 -0.09 0.00 1.12 0.00 0.00 29.99 30.58 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 -5.91 0.28 -0.02 0.41 2.15 -1.26 -4.90 116.67 107.42 2dnm s ASP 64 Ca -0.10 -0.96 -0.20 0.00 0.43 0.00 0.00 52.55 51.72 2dnm s ASP 64 Cb 0.07 0.30 -0.11 0.00 -0.30 0.00 0.00 42.92 42.88 2dnm s ASP 64 CO 0.81 -0.72 0.83 -0.09 -0.17 0.00 0.00 175.17 175.84 2dnm h ARG 65 N 2.87 -0.61 -0.99 4.34 2.43 -1.94 -3.16 114.38 117.32 2dnm h ARG 65 Ca -0.34 0.04 0.19 0.00 -0.81 0.00 0.00 59.98 59.06 2dnm h ARG 65 Cb 1.19 0.14 -0.18 0.00 -0.42 0.00 0.00 29.97 30.69 2dnm h ARG 65 CO 0.59 -0.36 -0.28 -2.13 -1.51 0.00 0.00 179.97 176.28 2dnm n ARG 66 N -5.20 -0.12 -0.04 0.20 0.63 -1.26 -0.11 116.66 110.76 2dnm n ARG 66 Ca -0.09 1.54 -0.09 0.00 -0.92 0.00 0.00 57.85 58.29 2dnm n ARG 66 Cb 0.27 -2.30 -0.03 0.00 0.45 0.00 0.00 32.46 30.85 2dnm n ARG 66 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2dnm h ASP 67 N 0.00 -1.00 -0.48 6.15 5.19 -1.96 -1.72 116.42 122.60 2dnm h ASP 67 Ca 0.45 0.16 0.08 0.00 -0.62 0.00 0.00 57.03 57.10 2dnm h ASP 67 Cb 0.70 0.44 -0.07 0.00 0.18 0.00 0.00 39.33 40.58 2dnm h ASP 67 CO -1.01 -0.34 0.08 0.00 -3.12 0.00 0.00 179.24 174.84 2dnm h ALA 68 N 0.55 0.52 -0.15 3.45 0.00 -0.48 -2.79 119.26 120.36 2dnm h ALA 68 Ca 0.12 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2dnm h ALA 68 Cb 0.53 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2dnm h ALA 68 CO -0.41 -0.33 -0.39 1.96 0.00 0.00 0.00 179.25 180.08 2dnm h GLN 69 N 0.21 -0.36 -0.77 0.00 1.08 -0.37 -1.10 115.11 113.79 2dnm h GLN 69 Ca 0.24 0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.55 2dnm h GLN 69 Cb 0.33 0.08 -0.11 0.00 -0.05 0.00 0.00 27.48 27.73 2dnm h GLN 69 CO -0.33 -0.24 -0.53 0.22 -0.95 0.00 0.00 178.83 177.00 2dnm h ASP 70 N -0.38 -1.88 -0.05 1.46 3.58 -1.18 0.98 116.42 118.95 2dnm h ASP 70 Ca 0.03 0.29 0.01 0.00 0.42 0.00 0.00 57.03 57.78 2dnm h ASP 70 Cb 0.47 0.83 -0.02 0.00 1.72 0.00 0.00 39.33 42.33 2dnm h ASP 70 CO -0.34 -0.30 -0.15 0.00 -2.88 0.00 0.00 179.24 175.56 2dnm h ALA 71 N 0.49 -0.53 -0.55 -0.78 0.00 -1.20 -2.72 119.26 113.97 2dnm h ALA 71 Ca 0.16 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2dnm h ALA 71 Cb 0.51 0.72 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 2dnm h ALA 71 CO -0.81 -0.59 -0.56 1.49 0.00 0.00 0.00 179.25 178.78 2dnm h GLU 72 N -0.15 -0.29 -0.70 0.00 4.81 -0.62 0.20 114.58 117.82 2dnm h GLU 72 Ca 0.01 0.02 0.26 0.00 -0.13 0.00 0.00 59.36 59.52 2dnm h GLU 72 Cb 0.18 0.07 -0.13 0.00 0.63 0.00 0.00 28.75 29.50 2dnm h GLU 72 CO -0.13 -0.19 0.24 0.00 -0.73 0.00 0.00 179.01 178.20 2dnm n ALA 73 N -3.12 0.59 -0.07 2.92 0.00 0.29 -0.70 120.51 120.41 2dnm n ALA 73 Ca -0.02 0.73 0.00 0.00 0.00 0.00 0.00 53.44 54.15 2dnm n ALA 73 Cb 0.32 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2dnm n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dnm n ALA 74 N -2.79 0.00 -0.47 0.00 0.00 0.41 -4.65 120.51 113.01 2dnm n ALA 74 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2dnm n ALA 74 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.22 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 -2.08 0.00 -1.39 0.00 2.00 0.40 -3.94 117.12 112.10 2dnm n MET 75 Ca 0.00 0.72 -0.46 0.00 0.00 0.00 0.00 57.70 57.96 2dnm n MET 75 Cb 0.00 -1.27 -0.14 0.00 0.00 0.00 0.00 33.22 31.82 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 -1.99 0.43 0.00 7.83 2.03 0.12 0.12 116.55 125.08 2dnm n ASP 76 Ca 0.00 0.33 0.00 0.00 0.52 0.00 0.00 54.79 55.64 2dnm n ASP 76 Cb 0.00 -0.90 0.00 0.00 -0.72 0.00 0.00 41.12 39.50 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 6.68 1.43 3.89 0.27 0.00 -1.24 -4.80 105.19 111.42 2dnm n GLY 77 Ca 0.61 -0.14 -0.21 0.00 0.00 0.00 0.00 46.02 46.28 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 3.87 -0.47 4.61 0.00 0.32 -5.02 121.76 123.08 2dnm s ALA 78 Ca 0.00 -1.50 -0.14 0.00 0.00 0.00 0.00 51.96 50.32 2dnm s ALA 78 Cb 0.00 -1.39 0.08 0.00 0.00 0.00 0.00 23.12 21.81 2dnm s ALA 78 CO 0.00 0.09 0.38 -2.00 0.00 0.00 0.00 175.76 174.23 2dnm s GLU 79 N -3.99 2.90 -0.01 0.00 2.12 -1.26 -3.53 118.70 114.93 2dnm s GLU 79 Ca 0.39 -1.41 -0.02 0.00 0.36 0.00 0.00 54.97 54.29 2dnm s GLU 79 Cb -0.08 -4.07 -0.00 0.00 0.26 0.00 0.00 34.13 30.24 2dnm s GLU 79 CO 0.27 -1.04 0.05 -0.51 -0.54 0.00 0.00 175.26 173.49 2dnm s LEU 80 N 1.59 1.86 -1.31 2.70 1.43 -0.29 -4.84 118.68 119.83 2dnm s LEU 80 Ca 0.04 -0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 53.02 2dnm s LEU 80 Cb -0.24 0.24 0.02 0.00 0.03 0.00 0.00 46.19 46.23 2dnm s LEU 80 CO 0.05 -0.14 0.19 0.47 0.23 0.00 0.00 176.35 177.15 2dnm n ASP 81 N 2.44 -4.58 -2.76 2.29 8.00 -1.26 -0.80 116.55 119.88 2dnm n ASP 81 Ca -0.17 -0.03 -0.20 0.00 0.71 0.00 0.00 54.79 55.10 2dnm n ASP 81 Cb 0.58 -3.82 0.04 0.00 -0.02 0.00 0.00 41.12 37.90 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 -1.03 -0.37 3.81 0.44 0.00 -1.26 -4.97 105.19 101.81 2dnm n GLY 82 Ca -0.13 0.04 -0.05 0.00 0.00 0.00 0.00 46.02 45.87 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 -5.65 1.55 -0.53 1.61 0.52 0.02 -5.12 118.95 111.34 2dnm s ARG 83 Ca 0.31 -0.89 -0.16 0.00 -0.52 0.00 0.00 55.73 54.47 2dnm s ARG 83 Cb -0.14 0.51 0.12 0.00 0.52 0.00 0.00 34.95 35.96 2dnm s ARG 83 CO 0.38 -0.71 0.48 -2.00 0.02 0.00 0.00 175.30 173.47 2dnm s GLU 84 N -3.33 2.99 0.15 3.54 2.12 -1.26 -1.14 118.70 121.78 2dnm s GLU 84 Ca 0.13 -1.62 -0.31 0.00 0.36 0.00 0.00 54.97 53.52 2dnm s GLU 84 Cb -0.04 -4.26 -0.10 0.00 0.26 0.00 0.00 34.13 29.99 2dnm s GLU 84 CO 0.05 -1.27 1.65 -0.51 -0.54 0.00 0.00 175.26 174.65 2dnm s LEU 85 N 1.63 4.37 -1.16 2.70 1.43 -1.23 -4.91 118.68 121.51 2dnm s LEU 85 Ca 0.03 2.67 -0.15 0.00 -1.03 0.00 0.00 54.13 55.66 2dnm s LEU 85 Cb -0.29 -3.59 0.16 0.00 0.03 0.00 0.00 46.19 42.51 2dnm s LEU 85 CO 0.04 -0.89 1.38 -0.13 0.23 0.00 0.00 176.35 176.98 2dnm s ARG 86 N 1.66 4.01 -1.08 1.70 3.00 -1.24 -3.62 118.95 123.38 2dnm s ARG 86 Ca 0.73 -2.45 -0.08 0.00 0.00 0.00 0.00 55.73 53.94 2dnm s ARG 86 Cb -0.45 -5.04 0.27 0.00 0.00 0.00 0.00 34.95 29.74 2dnm s ARG 86 CO 0.32 -1.77 1.09 0.28 0.00 0.00 0.00 175.30 175.22 2dnm n VAL 87 N 4.76 4.38 -4.45 3.52 0.31 -1.26 -1.72 118.33 123.87 2dnm n VAL 87 Ca 0.35 -5.38 -0.30 0.00 -0.01 0.00 0.00 64.34 59.00 2dnm n VAL 87 Cb 0.44 -2.53 -0.04 0.00 -0.91 0.00 0.00 33.84 30.79 2dnm n VAL 87 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dnm n GLN 88 N 2.54 0.73 -2.50 5.55 6.02 -0.54 -3.81 117.38 125.38 2dnm n GLN 88 Ca 0.24 -3.62 -0.34 0.00 -0.01 0.00 0.00 57.00 53.27 2dnm n GLN 88 Cb 0.38 0.77 -0.03 0.00 1.02 0.00 0.00 30.24 32.38 2dnm n GLN 88 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2dnm s VAL 89 N -2.80 3.90 0.37 5.09 1.01 -1.26 0.75 120.40 127.46 2dnm s VAL 89 Ca 0.11 1.13 0.02 0.00 0.00 0.00 0.00 61.98 63.24 2dnm s VAL 89 Cb -0.01 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.92 2dnm s VAL 89 CO 0.07 -0.31 0.15 0.00 0.00 0.00 0.00 175.10 175.01 2dnm n ALA 90 N -1.11 0.45 -3.64 5.51 0.00 -0.63 -4.34 120.51 116.75 2dnm n ALA 90 Ca 0.09 -1.58 -0.05 0.00 0.00 0.00 0.00 53.44 51.90 2dnm n ALA 90 Cb 0.53 0.76 -0.07 0.00 0.00 0.00 0.00 19.45 20.67 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 -3.44 0.52 0.29 0.00 3.52 -1.26 -4.79 118.95 113.80 2dnm s ARG 91 Ca 0.11 0.86 0.05 0.00 -0.13 0.00 0.00 55.73 56.62 2dnm s ARG 91 Cb -0.01 0.13 0.74 0.00 -1.56 0.00 0.00 34.95 34.25 2dnm s ARG 91 CO 0.07 -0.10 1.72 -0.92 -0.81 0.00 0.00 175.30 175.26 2dnm h TYR 92 N 6.14 0.81 0.00 5.12 5.03 -2.01 -3.47 116.97 128.58 2dnm h TYR 92 Ca -0.29 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.06 2dnm h TYR 92 Cb 1.20 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 39.27 2dnm h TYR 92 CO 0.13 0.05 0.00 0.41 -1.32 0.00 0.00 178.16 177.42 2dnm n GLY 93 N -1.33 -0.04 3.07 1.82 0.00 -1.26 -5.13 105.19 102.33 2dnm n GLY 93 Ca 0.23 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 2dnm n GLY 93 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dnm s ARG 94 N -0.61 0.56 0.01 1.61 3.03 -1.26 -5.16 118.95 117.13 2dnm s ARG 94 Ca 0.00 -0.88 -0.28 0.00 2.03 0.00 0.00 55.73 56.60 2dnm s ARG 94 Cb 0.00 -0.18 0.10 0.00 -1.03 0.00 0.00 34.95 33.84 2dnm s ARG 94 CO 0.00 0.01 1.25 -0.98 -1.13 0.00 0.00 175.30 174.45 2dnm s ARG 95 N -2.16 0.52 -0.29 3.89 1.04 -1.26 -5.18 118.95 115.52 2dnm s ARG 95 Ca -0.06 -0.32 -0.17 0.00 -1.04 0.00 0.00 55.73 54.14 2dnm s ARG 95 Cb -0.06 0.16 0.13 0.00 -2.04 0.00 0.00 34.95 33.14 2dnm s ARG 95 CO -0.02 -0.24 0.93 0.16 -0.04 0.00 0.00 175.30 176.09 2dnm s ASP 96 N -3.42 -0.58 -1.24 -2.89 -4.77 -1.26 -5.09 116.67 97.43 2dnm s ASP 96 Ca 0.22 0.95 -0.17 0.00 -3.30 0.00 0.00 52.55 50.24 2dnm s ASP 96 Cb 0.01 1.20 0.10 0.00 -1.09 0.00 0.00 42.92 43.14 2dnm s ASP 96 CO -0.01 -0.15 1.61 -0.76 0.70 0.00 0.00 175.17 176.56 2dnm s LEU 97 N 1.24 4.18 -0.37 2.11 2.01 -1.26 -4.96 118.68 121.64 2dnm s LEU 97 Ca -0.08 -2.50 -0.19 0.00 0.01 0.00 0.00 54.13 51.37 2dnm s LEU 97 Cb -0.04 -2.52 0.00 0.00 0.01 0.00 0.00 46.19 43.64 2dnm s LEU 97 CO -0.14 -1.08 0.55 -0.55 1.01 0.00 0.00 176.35 176.14 2dnm s SER 98 N 3.89 6.33 -0.04 2.29 0.15 -1.26 -5.04 113.70 120.02 2dnm s SER 98 Ca 0.49 -0.09 -0.10 0.00 0.70 0.00 0.00 55.95 56.95 2dnm s SER 98 Cb 0.01 -2.28 0.02 0.00 -1.71 0.00 0.00 66.02 62.06 2dnm s SER 98 CO 0.04 -0.55 0.24 -0.83 1.20 0.00 0.00 173.24 173.33 2dnm s GLY 99 N 1.81 -0.11 0.58 9.45 0.00 -1.26 -5.16 107.32 112.63 2dnm s GLY 99 Ca 0.20 0.33 -0.15 0.00 0.00 0.00 0.00 44.72 45.10 2dnm s GLY 99 CO 0.14 0.18 1.02 2.56 0.00 0.00 0.00 173.10 177.01 2dnm s PRO 100 N -0.79 3.57 0.05 2.90 0.04 -1.26 -5.00 135.00 134.51 2dnm s PRO 100 Ca -0.09 1.01 -0.24 0.00 0.04 0.00 0.00 61.00 61.73 2dnm s PRO 100 Cb -0.05 -2.08 -0.16 0.00 0.04 0.00 0.00 34.50 32.26 2dnm s PRO 100 CO 0.02 -0.59 1.53 0.77 0.04 0.00 0.00 177.00 178.78 2dnm h SER 101 N 0.41 0.05 -6.43 6.66 0.02 -2.05 -3.45 113.55 108.76 2dnm h SER 101 Ca -0.46 -0.22 -0.50 0.00 -0.84 0.00 0.00 61.79 59.77 2dnm h SER 101 Cb 1.20 -0.01 -0.26 0.00 0.14 0.00 0.00 62.40 63.46 2dnm h SER 101 CO 0.60 0.26 -0.73 -1.54 -1.14 0.00 0.00 176.83 174.27 2dnm n SER 102 N -4.95 -0.72 0.00 3.07 3.41 -1.26 -5.36 113.62 107.81 2dnm n SER 102 Ca -0.07 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.54 2dnm n SER 102 Cb 0.14 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 62.82 2dnm n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49