#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 2.53 -0.19 1.61 0.01 -1.26 -5.11 113.70 111.29 2dnm s SER 2 Ca 0.00 -0.43 -0.30 0.00 1.31 0.00 0.00 55.95 56.53 2dnm s SER 2 Cb 0.00 -1.07 0.14 0.00 0.21 0.00 0.00 66.02 65.30 2dnm s SER 2 CO 0.00 -0.08 1.07 -0.55 0.41 0.00 0.00 173.24 174.09 2dnm s SER 3 N 1.56 -0.31 -0.42 2.44 0.15 -1.26 -5.10 113.70 110.76 2dnm s SER 3 Ca 0.05 0.34 0.08 0.00 0.70 0.00 0.00 55.95 57.12 2dnm s SER 3 Cb -0.13 0.26 0.35 0.00 -1.71 0.00 0.00 66.02 64.79 2dnm s SER 3 CO -0.10 -0.28 1.09 0.61 1.20 0.00 0.00 173.24 175.76 2dnm n GLY 4 N 0.72 1.32 3.64 9.45 0.00 -1.26 -5.11 105.19 113.94 2dnm n GLY 4 Ca -0.08 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 2dnm n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnm s SER 5 N -1.57 6.53 -0.11 1.61 1.04 -1.26 -4.91 113.70 115.04 2dnm s SER 5 Ca 0.25 1.58 -0.14 0.00 0.48 0.00 0.00 55.95 58.13 2dnm s SER 5 Cb 0.33 -2.53 -0.12 0.00 0.10 0.00 0.00 66.02 63.80 2dnm s SER 5 CO -0.06 -1.13 0.41 0.28 0.98 0.00 0.00 173.24 173.72 2dnm h SER 6 N 10.01 -0.03 -4.23 7.02 0.02 -2.03 -3.50 113.55 120.80 2dnm h SER 6 Ca -0.32 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.21 2dnm h SER 6 Cb 1.14 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.63 2dnm h SER 6 CO 1.00 0.67 -0.83 0.61 -1.14 0.00 0.00 176.83 177.13 2dnm n GLY 7 N 1.55 -4.14 1.96 -3.77 0.00 -1.26 -4.78 105.19 94.75 2dnm n GLY 7 Ca -0.05 0.66 -0.06 0.00 0.00 0.00 0.00 46.02 46.58 2dnm n GLY 7 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dnm n PRO 8 N 0.80 1.22 -4.31 1.61 -0.04 -1.26 -4.76 135.00 128.25 2dnm n PRO 8 Ca -0.16 -0.48 -0.26 0.00 -0.04 0.00 0.00 63.50 62.55 2dnm n PRO 8 Cb 0.25 -1.62 -0.17 0.00 -0.04 0.00 0.00 33.50 31.93 2dnm n PRO 8 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dnm s ASP 9 N 2.18 2.11 -0.85 3.54 1.11 -1.26 -5.07 116.67 118.42 2dnm s ASP 9 Ca 0.32 -0.34 -0.25 0.00 0.18 0.00 0.00 52.55 52.46 2dnm s ASP 9 Cb 0.15 -0.91 -0.05 0.00 1.07 0.00 0.00 42.92 43.18 2dnm s ASP 9 CO 0.00 -0.02 1.98 -0.69 1.18 0.00 0.00 175.17 177.61 2dnm s VAL 10 N 1.11 3.40 -0.27 -1.27 1.01 -1.26 -4.87 120.40 118.25 2dnm s VAL 10 Ca -0.05 -0.26 -0.23 0.00 0.00 0.00 0.00 61.98 61.43 2dnm s VAL 10 Cb -0.14 -3.91 0.07 0.00 0.00 0.00 0.00 36.38 32.40 2dnm s VAL 10 CO -0.02 -0.86 0.71 1.51 0.00 0.00 0.00 175.10 176.44 2dnm s ASP 11 N 8.31 -0.78 -1.33 3.32 1.47 -1.26 -4.96 116.67 121.43 2dnm s ASP 11 Ca 0.72 1.45 -0.08 0.00 1.18 0.00 0.00 52.55 55.82 2dnm s ASP 11 Cb -0.08 1.44 0.01 0.00 -0.34 0.00 0.00 42.92 43.95 2dnm s ASP 11 CO 0.03 -0.25 0.15 0.61 0.68 0.00 0.00 175.17 176.39 2dnm n GLY 12 N 3.00 -0.26 3.77 2.12 0.00 -1.26 -4.85 105.19 107.71 2dnm n GLY 12 Ca -0.15 0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2dnm n GLY 12 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dnm s MET 13 N -7.05 4.28 0.04 1.61 -1.94 -1.26 -4.89 119.30 110.09 2dnm s MET 13 Ca 0.11 1.87 -0.27 0.00 -1.71 0.00 0.00 55.69 55.69 2dnm s MET 13 Cb -0.06 -2.88 -0.14 0.00 2.01 0.00 0.00 34.83 33.76 2dnm s MET 13 CO 0.90 -0.13 0.67 -0.89 -0.01 0.00 0.00 175.02 175.56 2dnm n ILE 14 N 0.50 0.44 -4.05 2.53 2.08 -1.26 -4.57 119.36 115.02 2dnm n ILE 14 Ca 0.02 -0.11 -0.31 0.00 0.56 0.00 0.00 62.75 62.91 2dnm n ILE 14 Cb 0.45 0.00 -0.16 0.00 -0.75 0.00 0.00 39.64 39.18 2dnm n ILE 14 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 2dnm s THR 15 N -0.22 1.81 -0.12 1.39 2.01 -1.26 -1.48 115.64 117.77 2dnm s THR 15 Ca 0.61 -0.98 -0.11 0.00 0.31 0.00 0.00 61.69 61.52 2dnm s THR 15 Cb -0.86 -1.77 -0.05 0.00 0.01 0.00 0.00 72.50 69.82 2dnm s THR 15 CO 0.42 0.32 0.25 -0.76 -0.69 0.00 0.00 174.62 174.15 2dnm s LEU 16 N 1.35 4.33 -0.22 4.42 1.43 -0.16 -3.54 118.68 126.28 2dnm s LEU 16 Ca 0.01 0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 53.53 2dnm s LEU 16 Cb -0.15 -2.29 -0.05 0.00 0.03 0.00 0.00 46.19 43.74 2dnm s LEU 16 CO -0.10 0.25 0.24 -0.75 0.23 0.00 0.00 176.35 176.22 2dnm s LYS 17 N -0.28 4.13 -0.15 1.70 2.20 0.17 -0.31 119.74 127.19 2dnm s LYS 17 Ca 0.16 -0.09 -0.00 0.00 -0.36 0.00 0.00 55.97 55.67 2dnm s LYS 17 Cb -0.13 -3.52 -0.01 0.00 -1.51 0.00 0.00 37.83 32.66 2dnm s LYS 17 CO 0.05 0.07 -0.13 0.08 -0.36 0.00 0.00 175.35 175.05 2dnm s VAL 18 N 1.02 2.92 0.48 4.02 1.01 -0.76 -1.57 120.40 127.52 2dnm s VAL 18 Ca 0.12 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2dnm s VAL 18 Cb -0.14 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.02 2dnm s VAL 18 CO 0.05 0.51 0.09 -0.67 0.00 0.00 0.00 175.10 175.08 2dnm n ASP 19 N 3.85 3.14 -3.18 3.32 2.03 -0.42 0.28 116.55 125.56 2dnm n ASP 19 Ca -0.18 -2.98 -0.17 0.00 0.52 0.00 0.00 54.79 51.97 2dnm n ASP 19 Cb 0.52 0.24 0.08 0.00 -0.72 0.00 0.00 41.12 41.24 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 -1.42 -3.40 -4.35 1.67 4.13 -1.24 -3.89 115.26 106.76 2dnm n ASN 20 Ca -0.15 -0.52 -0.38 0.00 1.68 0.00 0.00 54.58 55.20 2dnm n ASN 20 Cb 0.59 -4.56 -0.12 0.00 -1.54 0.00 0.00 39.78 34.15 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 -6.11 4.15 0.61 3.41 1.43 -1.05 -4.91 118.68 116.22 2dnm s LEU 21 Ca 0.18 -0.83 -0.13 0.00 -1.03 0.00 0.00 54.13 52.32 2dnm s LEU 21 Cb -0.08 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2dnm s LEU 21 CO 0.64 -0.26 1.03 0.28 0.23 0.00 0.00 176.35 178.28 2dnm s THR 22 N 1.50 4.34 0.19 5.49 -1.32 -1.26 -4.37 115.64 120.21 2dnm s THR 22 Ca 0.02 0.91 -0.11 0.00 -1.21 0.00 0.00 61.69 61.29 2dnm s THR 22 Cb -0.18 -3.63 0.24 0.00 -1.51 0.00 0.00 72.50 67.42 2dnm s THR 22 CO 0.04 -0.85 1.22 0.00 -2.21 0.00 0.00 174.62 172.82 2dnm n TYR 23 N -2.41 0.10 -0.34 9.09 4.11 -1.26 0.13 117.16 126.57 2dnm n TYR 23 Ca 0.07 0.96 0.17 0.00 -0.00 0.00 0.00 57.90 59.10 2dnm n TYR 23 Cb 0.54 -0.84 0.33 0.00 -0.00 0.00 0.00 39.34 39.36 2dnm n TYR 23 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2dnm n ARG 24 N -5.19 -0.08 -1.18 -3.48 1.74 -1.26 -4.58 116.66 102.64 2dnm n ARG 24 Ca 0.09 1.47 -0.38 0.00 -0.77 0.00 0.00 57.85 58.27 2dnm n ARG 24 Cb 0.34 -2.37 -0.00 0.00 -1.02 0.00 0.00 32.46 29.40 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 -5.46 0.56 -3.56 0.55 -1.04 0.34 -4.99 114.28 100.68 2dnm n THR 25 Ca 0.25 -0.45 -0.14 0.00 -2.04 0.00 0.00 64.05 61.67 2dnm n THR 25 Cb 0.83 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.29 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 -0.91 -0.45 0.43 8.00 1.04 -1.26 -4.99 113.70 115.55 2dnm s SER 26 Ca 0.54 0.13 0.26 0.00 0.48 0.00 0.00 55.95 57.37 2dnm s SER 26 Cb -0.57 0.51 1.33 0.00 0.10 0.00 0.00 66.02 67.38 2dnm s SER 26 CO 0.57 -0.76 1.67 -0.65 0.98 0.00 0.00 173.24 175.05 2dnm h PRO 27 N 2.65 0.17 0.29 4.02 0.11 -1.95 0.21 132.00 137.50 2dnm h PRO 27 Ca -0.31 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 2dnm h PRO 27 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2dnm h PRO 27 CO 0.41 0.11 -0.14 0.22 -0.21 0.00 0.00 178.00 178.40 2dnm h ASP 28 N 0.18 -0.33 -0.79 -2.05 3.58 -1.98 -0.31 116.42 114.71 2dnm h ASP 28 Ca 0.75 0.01 0.13 0.00 0.42 0.00 0.00 57.03 58.34 2dnm h ASP 28 Cb 2.24 0.08 -0.09 0.00 1.72 0.00 0.00 39.33 43.29 2dnm h ASP 28 CO -0.38 -0.14 0.38 0.28 -2.88 0.00 0.00 179.24 176.50 2dnm h SER 29 N -0.58 0.44 -0.25 2.28 0.02 -1.75 0.65 113.55 114.35 2dnm h SER 29 Ca -0.04 0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2dnm h SER 29 Cb 0.30 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2dnm h SER 29 CO 0.07 0.19 -0.03 0.25 -1.14 0.00 0.00 176.83 176.17 2dnm h LEU 30 N 0.56 0.57 -0.71 5.07 5.85 -0.70 -1.63 115.31 124.33 2dnm h LEU 30 Ca 0.42 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.92 2dnm h LEU 30 Cb 0.58 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2dnm h LEU 30 CO -0.36 0.66 -0.11 -0.09 -0.34 0.00 0.00 178.44 178.21 2dnm h ARG 31 N 0.56 0.89 0.00 1.25 2.43 0.93 -2.84 114.38 117.60 2dnm h ARG 31 Ca 0.11 -0.31 -0.14 0.00 -0.81 0.00 0.00 59.98 58.84 2dnm h ARG 31 Cb 0.41 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2dnm h ARG 31 CO 0.02 0.95 -0.65 -0.09 -1.51 0.00 0.00 179.97 178.68 2dnm h ARG 32 N 0.80 0.00 -0.93 0.20 2.43 -0.90 -1.87 114.38 114.10 2dnm h ARG 32 Ca 0.13 0.00 0.26 0.00 -0.81 0.00 0.00 59.98 59.56 2dnm h ARG 32 Cb 0.63 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.04 2dnm h ARG 32 CO 0.04 0.65 0.39 0.28 -1.51 0.00 0.00 179.97 179.83 2dnm h VAL 33 N 0.00 0.35 0.00 0.20 2.07 -1.04 -0.98 116.25 116.85 2dnm h VAL 33 Ca -0.01 -0.10 -0.19 0.00 0.82 0.00 0.00 66.70 67.22 2dnm h VAL 33 Cb 1.16 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2dnm h VAL 33 CO 0.08 0.06 -2.20 0.49 0.02 0.00 0.00 177.57 176.02 2dnm n PHE 34 N -5.12 0.00 -0.14 1.57 3.72 -1.21 -4.32 117.46 111.96 2dnm n PHE 34 Ca 0.25 0.00 0.23 0.00 -0.05 0.00 0.00 57.45 57.88 2dnm n PHE 34 Cb 0.77 -0.76 0.64 0.00 -0.94 0.00 0.00 39.48 39.20 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 0.13 -0.12 -1.08 4.22 -0.33 0.36 114.58 117.76 2dnm h GLU 35 Ca -0.28 -0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.18 2dnm h GLU 35 Cb 1.64 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.86 2dnm h GLU 35 CO 0.02 0.09 0.21 0.87 -2.18 0.00 0.00 179.01 178.02 2dnm h LYS 36 N 0.14 0.00 0.00 1.92 1.57 -1.61 -3.27 116.57 115.32 2dnm h LYS 36 Ca 0.38 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.12 2dnm h LYS 36 Cb 1.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.60 2dnm h LYS 36 CO -0.06 0.00 -0.69 0.66 -0.57 0.00 0.00 179.45 178.79 2dnm n TYR 37 N -3.44 0.00 -3.83 -1.35 4.02 0.95 -5.07 117.16 108.44 2dnm n TYR 37 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.75 2dnm n TYR 37 Cb 0.31 -0.16 -0.15 0.00 -0.02 0.00 0.00 39.34 39.32 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 -4.58 0.07 0.52 2.72 0.00 0.53 -5.09 107.32 101.49 2dnm s GLY 38 Ca -0.08 0.16 -0.19 0.00 0.00 0.00 0.00 44.72 44.61 2dnm s GLY 38 CO 0.11 0.38 0.27 0.54 0.00 0.00 0.00 173.10 174.40 2dnm n ARG 39 N 3.69 0.31 -3.45 2.90 1.74 -1.26 -3.44 116.66 117.14 2dnm n ARG 39 Ca -0.21 0.12 -0.42 0.00 -0.77 0.00 0.00 57.85 56.57 2dnm n ARG 39 Cb 0.54 -1.39 -0.10 0.00 -1.02 0.00 0.00 32.46 30.49 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 -1.79 5.24 0.19 1.55 1.01 -1.26 -4.57 120.40 120.78 2dnm s VAL 40 Ca 0.63 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 2dnm s VAL 40 Cb -0.49 -3.90 0.11 0.00 0.00 0.00 0.00 36.38 32.09 2dnm s VAL 40 CO 0.59 -0.27 1.79 1.23 0.00 0.00 0.00 175.10 178.45 2dnm h GLY 41 N 8.66 0.83 -4.79 4.51 0.00 -1.40 -3.45 103.07 107.42 2dnm h GLY 41 Ca -0.28 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 2dnm h GLY 41 CO 0.72 0.13 0.18 0.99 0.00 0.00 0.00 176.54 178.56 2dnm s ASP 42 N -5.54 -0.70 -0.17 0.19 1.11 -1.22 -4.98 116.67 105.36 2dnm s ASP 42 Ca -0.13 1.21 -0.00 0.00 0.18 0.00 0.00 52.55 53.81 2dnm s ASP 42 Cb 0.15 1.18 0.00 0.00 1.07 0.00 0.00 42.92 45.32 2dnm s ASP 42 CO 0.75 -0.33 -0.15 -0.69 1.18 0.00 0.00 175.17 175.93 2dnm s VAL 43 N -0.02 2.55 -0.08 -1.27 1.01 -1.26 -0.87 120.40 120.45 2dnm s VAL 43 Ca -0.02 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.20 2dnm s VAL 43 Cb -0.04 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.26 2dnm s VAL 43 CO 0.02 0.51 -0.19 -0.47 0.00 0.00 0.00 175.10 174.98 2dnm s TYR 44 N 1.07 2.04 -0.31 5.22 6.14 -0.77 -5.02 117.35 125.72 2dnm s TYR 44 Ca -0.00 -0.77 0.01 0.00 0.64 0.00 0.00 57.07 56.94 2dnm s TYR 44 Cb -0.14 -1.40 0.10 0.00 0.42 0.00 0.00 41.96 40.93 2dnm s TYR 44 CO -0.05 -0.32 0.07 0.42 0.64 0.00 0.00 175.55 176.31 2dnm s ILE 45 N 0.39 1.34 -0.07 3.14 1.01 -1.26 -1.86 121.20 123.89 2dnm s ILE 45 Ca -0.15 -1.67 -0.36 0.00 0.00 0.00 0.00 60.65 58.47 2dnm s ILE 45 Cb -0.16 -1.98 -0.14 0.00 0.01 0.00 0.00 42.46 40.18 2dnm s ILE 45 CO 0.06 -0.62 1.69 -2.65 0.00 0.00 0.00 174.94 173.42 2dnm n PRO 46 N 4.66 1.68 -2.34 2.79 -0.02 -1.26 -4.91 135.00 135.58 2dnm n PRO 46 Ca -0.01 0.61 -0.26 0.00 -2.02 0.00 0.00 63.50 61.82 2dnm n PRO 46 Cb 0.42 -2.36 0.15 0.00 -0.02 0.00 0.00 33.50 31.70 2dnm n PRO 46 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2dnm s ARG 47 N 2.70 1.11 0.67 -0.52 0.52 -1.26 -3.22 118.95 118.94 2dnm s ARG 47 Ca 0.90 -0.93 -0.11 0.00 -0.52 0.00 0.00 55.73 55.07 2dnm s ARG 47 Cb -0.85 -2.13 -0.01 0.00 0.52 0.00 0.00 34.95 32.48 2dnm s ARG 47 CO 0.53 -1.94 1.07 -1.21 0.02 0.00 0.00 175.30 173.76 2dnm s GLU 48 N -5.48 3.13 0.39 3.54 2.02 0.13 -4.67 118.70 117.76 2dnm s GLU 48 Ca 0.71 0.58 0.21 0.00 0.02 0.00 0.00 54.97 56.49 2dnm s GLU 48 Cb -0.04 -2.04 1.21 0.00 0.10 0.00 0.00 34.13 33.36 2dnm s GLU 48 CO 0.48 -0.87 1.68 -1.35 0.02 0.00 0.00 175.26 175.22 2dnm h PRO 49 N -0.53 0.25 0.00 0.39 0.11 -1.98 -3.37 132.00 126.87 2dnm h PRO 49 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dnm h PRO 49 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2dnm h PRO 49 CO 0.63 0.17 -0.09 -2.39 -0.21 0.00 0.00 178.00 176.10 2dnm n HIS 50 N -4.83 -1.28 -1.64 0.65 1.44 -1.26 -5.09 115.22 103.21 2dnm n HIS 50 Ca 0.32 0.23 -0.39 0.00 -2.01 0.00 0.00 57.72 55.87 2dnm n HIS 50 Cb 1.11 0.41 0.04 0.00 0.12 0.00 0.00 29.99 31.67 2dnm n HIS 50 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2dnm n THR 51 N -3.22 3.35 -0.15 0.61 -2.24 -1.26 -4.84 114.28 106.53 2dnm n THR 51 Ca 0.00 -0.50 -0.05 0.00 -2.27 0.00 0.00 64.05 61.23 2dnm n THR 51 Cb 0.05 -1.25 0.02 0.00 -2.10 0.00 0.00 70.33 67.04 2dnm n THR 51 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dnm n LYS 52 N -0.68 1.26 -4.66 -0.78 4.76 -1.26 -2.82 118.16 113.98 2dnm n LYS 52 Ca 0.12 -0.55 -0.31 0.00 -2.87 0.00 0.00 58.31 54.70 2dnm n LYS 52 Cb 0.45 -1.21 -0.12 0.00 -1.84 0.00 0.00 35.03 32.30 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 -0.62 2.69 0.46 7.82 0.00 -1.26 -4.90 121.76 125.95 2dnm s ALA 53 Ca 0.11 -1.12 -0.21 0.00 0.00 0.00 0.00 51.96 50.74 2dnm s ALA 53 Cb 0.09 -0.86 -0.09 0.00 0.00 0.00 0.00 23.12 22.25 2dnm s ALA 53 CO 0.01 0.58 1.00 -1.25 0.00 0.00 0.00 175.76 176.10 2dnm s PRO 54 N -1.31 3.97 -0.04 0.00 0.04 -1.26 0.18 135.00 136.57 2dnm s PRO 54 Ca 0.15 1.27 -0.23 0.00 0.04 0.00 0.00 61.00 62.22 2dnm s PRO 54 Cb -0.11 -2.13 -0.24 0.00 0.04 0.00 0.00 34.50 32.06 2dnm s PRO 54 CO 0.05 -0.28 1.02 0.00 0.04 0.00 0.00 177.00 177.83 2dnm h ARG 55 N 1.70 0.24 0.00 4.56 3.08 -1.82 -3.46 114.38 118.67 2dnm h ARG 55 Ca -0.49 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.29 2dnm h ARG 55 Cb 1.20 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2dnm h ARG 55 CO 0.60 1.00 0.00 0.41 -1.07 0.00 0.00 179.97 180.91 2dnm n GLY 56 N 1.15 2.38 3.89 0.04 0.00 -1.26 -4.93 105.19 106.46 2dnm n GLY 56 Ca -0.10 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 2dnm n GLY 56 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dnm s PHE 57 N 0.00 3.46 0.23 1.61 -0.12 -1.26 -2.51 117.98 119.39 2dnm s PHE 57 Ca 0.00 0.72 -0.01 0.00 -0.05 0.00 0.00 56.93 57.59 2dnm s PHE 57 Cb 0.00 -2.16 0.01 0.00 -0.63 0.00 0.00 43.02 40.23 2dnm s PHE 57 CO 0.00 0.19 0.32 0.00 -0.05 0.00 0.00 175.22 175.68 2dnm n ALA 58 N -0.71 -0.23 -3.72 1.99 0.00 0.14 -4.22 120.51 113.77 2dnm n ALA 58 Ca -0.01 -1.06 -0.15 0.00 0.00 0.00 0.00 53.44 52.22 2dnm n ALA 58 Cb 0.53 0.86 -0.15 0.00 0.00 0.00 0.00 19.45 20.69 2dnm n ALA 58 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2dnm s PHE 59 N -3.64 -0.16 -0.15 0.00 0.40 -0.77 -1.84 117.98 111.81 2dnm s PHE 59 Ca 0.19 0.51 0.01 0.00 -0.60 0.00 0.00 56.93 57.04 2dnm s PHE 59 Cb -0.01 -0.15 -0.00 0.00 0.51 0.00 0.00 43.02 43.38 2dnm s PHE 59 CO 0.14 -0.20 -0.16 0.08 0.70 0.00 0.00 175.22 175.78 2dnm s VAL 60 N 1.52 2.57 0.24 -0.44 1.01 0.57 -1.84 120.40 124.04 2dnm s VAL 60 Ca -0.05 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 60.95 2dnm s VAL 60 Cb -0.12 -2.07 -0.08 0.00 0.00 0.00 0.00 36.38 34.10 2dnm s VAL 60 CO -0.06 0.52 0.71 -0.13 0.00 0.00 0.00 175.10 176.14 2dnm s ARG 61 N 0.81 4.15 0.27 2.72 0.52 -0.05 -0.99 118.95 126.37 2dnm s ARG 61 Ca -0.06 0.77 0.00 0.00 -0.52 0.00 0.00 55.73 55.92 2dnm s ARG 61 Cb -0.15 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.56 2dnm s ARG 61 CO -0.00 0.33 0.00 1.19 0.02 0.00 0.00 175.30 176.84 2dnm n PHE 62 N 0.40 0.62 -0.08 -0.53 3.01 -0.55 -1.16 117.46 119.18 2dnm n PHE 62 Ca -0.01 -1.33 -0.12 0.00 1.01 0.00 0.00 57.45 57.01 2dnm n PHE 62 Cb 0.52 -0.18 -0.07 0.00 -0.01 0.00 0.00 39.48 39.74 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 -0.67 0.00 -4.48 1.38 8.25 -1.26 -4.49 115.22 113.95 2dnm n HIS 63 Ca -0.11 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.12 2dnm n HIS 63 Cb 0.34 -0.61 -0.11 0.00 1.12 0.00 0.00 29.99 30.73 2dnm n HIS 63 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2dnm s ASP 64 N -5.65 2.57 -0.12 0.41 1.11 -1.26 -4.89 116.67 108.84 2dnm s ASP 64 Ca -0.22 -1.39 -0.08 0.00 0.18 0.00 0.00 52.55 51.04 2dnm s ASP 64 Cb 0.06 -0.09 -0.05 0.00 1.07 0.00 0.00 42.92 43.91 2dnm s ASP 64 CO 0.36 -0.61 0.05 -0.09 1.18 0.00 0.00 175.17 176.07 2dnm h ARG 65 N 2.05 0.00 -0.74 8.23 2.43 -1.97 -3.30 114.38 121.09 2dnm h ARG 65 Ca -0.41 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 58.94 2dnm h ARG 65 Cb 1.25 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.66 2dnm h ARG 65 CO 0.70 0.19 -0.07 -2.13 -1.51 0.00 0.00 179.97 177.15 2dnm n ARG 66 N -4.69 -0.06 0.44 0.20 0.63 -1.26 0.35 116.66 112.27 2dnm n ARG 66 Ca -0.06 1.12 -0.19 0.00 -0.92 0.00 0.00 57.85 57.80 2dnm n ARG 66 Cb 0.18 -1.74 -0.09 0.00 0.45 0.00 0.00 32.46 31.26 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 -1.04 -0.57 6.15 3.32 -1.99 -2.03 116.42 120.25 2dnm h ASP 67 Ca 0.41 0.05 0.11 0.00 0.02 0.00 0.00 57.03 57.62 2dnm h ASP 67 Cb 0.75 0.29 -0.11 0.00 0.22 0.00 0.00 39.33 40.48 2dnm h ASP 67 CO -0.72 -0.70 -0.15 0.00 -1.72 0.00 0.00 179.24 175.95 2dnm h ALA 68 N -0.97 0.36 -0.51 3.45 0.00 -0.18 0.22 119.26 121.63 2dnm h ALA 68 Ca -0.11 0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.11 2dnm h ALA 68 Cb 0.89 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 19.06 2dnm h ALA 68 CO 0.15 -0.44 0.08 1.96 0.00 0.00 0.00 179.25 181.00 2dnm h GLN 69 N -0.01 0.21 0.70 0.00 4.20 -0.96 0.26 115.11 119.51 2dnm h GLN 69 Ca 0.28 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.94 2dnm h GLN 69 Cb 0.43 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.17 2dnm h GLN 69 CO -0.60 0.14 -0.34 -0.44 -0.67 0.00 0.00 178.83 176.92 2dnm h ASP 70 N 0.21 -0.80 -1.00 1.46 3.32 -0.35 -2.81 116.42 116.47 2dnm h ASP 70 Ca 0.26 0.01 0.23 0.00 0.02 0.00 0.00 57.03 57.55 2dnm h ASP 70 Cb 0.36 0.21 -0.12 0.00 0.22 0.00 0.00 39.33 40.00 2dnm h ASP 70 CO -0.35 -0.43 0.59 0.00 -1.72 0.00 0.00 179.24 177.33 2dnm h ALA 71 N -1.16 1.74 -1.48 3.45 0.00 -0.45 -1.42 119.26 119.94 2dnm h ALA 71 Ca -0.10 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dnm h ALA 71 Cb 0.74 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2dnm h ALA 71 CO 0.16 -0.21 0.00 -1.91 0.00 0.00 0.00 179.25 177.29 2dnm n GLU 72 N -4.86 0.00 -0.32 0.00 2.13 0.89 -1.59 120.64 116.89 2dnm n GLU 72 Ca 0.26 0.32 -0.01 0.00 0.66 0.00 0.00 57.16 58.38 2dnm n GLU 72 Cb 0.69 -1.25 0.04 0.00 0.27 0.00 0.00 31.44 31.20 2dnm n GLU 72 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dnm h ALA 73 N -1.94 0.17 -0.71 4.31 0.00 -1.30 0.51 119.26 120.31 2dnm h ALA 73 Ca 0.00 0.26 0.15 0.00 0.00 0.00 0.00 54.91 55.31 2dnm h ALA 73 Cb 0.00 0.90 -0.13 0.00 0.00 0.00 0.00 17.79 18.56 2dnm h ALA 73 CO 0.00 -0.60 -0.14 0.00 0.00 0.00 0.00 179.25 178.51 2dnm h ALA 74 N 1.36 0.52 -0.36 0.00 0.00 -1.26 -3.20 119.26 116.33 2dnm h ALA 74 Ca 0.33 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2dnm h ALA 74 Cb 0.59 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2dnm h ALA 74 CO -0.90 -0.42 0.00 -1.33 0.00 0.00 0.00 179.25 176.60 2dnm n MET 75 N -5.44 0.00 -1.05 0.00 2.81 0.74 -4.69 117.12 109.49 2dnm n MET 75 Ca 0.10 0.44 -0.31 0.00 -1.81 0.00 0.00 57.70 56.12 2dnm n MET 75 Cb 0.38 -1.00 -0.10 0.00 -0.71 0.00 0.00 33.22 31.79 2dnm n MET 75 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2dnm n ASP 76 N -1.82 0.24 0.00 7.83 2.03 0.15 -1.17 116.55 123.81 2dnm n ASP 76 Ca 0.00 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.48 2dnm n ASP 76 Cb 0.00 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 2dnm n ASP 76 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnm n GLY 77 N 4.73 0.97 3.72 0.27 0.00 -1.26 -4.78 105.19 108.83 2dnm n GLY 77 Ca 0.46 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.89 3.87 -0.32 4.61 0.00 -0.31 -5.08 121.76 122.62 2dnm s ALA 78 Ca 0.00 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 2dnm s ALA 78 Cb 0.00 0.10 0.06 0.00 0.00 0.00 0.00 23.12 23.28 2dnm s ALA 78 CO 0.00 -0.06 0.05 -2.00 0.00 0.00 0.00 175.76 173.75 2dnm s GLU 79 N -3.84 2.36 -0.06 0.00 2.12 -1.26 -4.13 118.70 113.90 2dnm s GLU 79 Ca 0.12 -1.36 -0.18 0.00 0.36 0.00 0.00 54.97 53.91 2dnm s GLU 79 Cb 0.03 -3.28 0.04 0.00 0.26 0.00 0.00 34.13 31.18 2dnm s GLU 79 CO 0.06 -0.70 0.42 -0.51 -0.54 0.00 0.00 175.26 173.99 2dnm s LEU 80 N 1.25 0.40 -1.49 2.70 1.43 -0.68 -4.89 118.68 117.39 2dnm s LEU 80 Ca -0.02 0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 2dnm s LEU 80 Cb -0.20 1.60 0.00 0.00 0.03 0.00 0.00 46.19 47.62 2dnm s LEU 80 CO -0.01 -0.41 0.00 0.47 0.23 0.00 0.00 176.35 176.63 2dnm n ASP 81 N 1.58 -4.86 -1.41 2.29 8.00 -1.26 -0.51 116.55 120.38 2dnm n ASP 81 Ca -0.19 0.14 -0.16 0.00 0.71 0.00 0.00 54.79 55.29 2dnm n ASP 81 Cb 0.56 -4.13 -0.05 0.00 -0.02 0.00 0.00 41.12 37.49 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 0.95 3.72 0.44 0.00 -1.26 -4.96 105.19 103.27 2dnm n GLY 82 Ca -0.19 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.83 1.64 -0.78 1.61 0.52 0.33 -5.11 118.95 113.33 2dnm s ARG 83 Ca 0.00 -1.01 -0.20 0.00 -0.52 0.00 0.00 55.73 54.00 2dnm s ARG 83 Cb 0.00 0.56 0.11 0.00 0.52 0.00 0.00 34.95 36.14 2dnm s ARG 83 CO 0.00 -0.73 0.99 -2.00 0.02 0.00 0.00 175.30 173.58 2dnm s GLU 84 N -3.93 3.35 -0.07 3.54 2.12 -1.26 -1.69 118.70 120.75 2dnm s GLU 84 Ca 0.13 -1.42 -0.33 0.00 0.36 0.00 0.00 54.97 53.71 2dnm s GLU 84 Cb -0.04 -4.56 -0.11 0.00 0.26 0.00 0.00 34.13 29.68 2dnm s GLU 84 CO 0.05 -1.73 1.94 1.28 -0.54 0.00 0.00 175.26 176.26 2dnm n LEU 85 N 6.77 3.59 -4.53 2.70 4.77 -1.26 -4.89 117.00 124.14 2dnm n LEU 85 Ca 0.09 0.90 -0.41 0.00 -0.03 0.00 0.00 56.01 56.55 2dnm n LEU 85 Cb 0.47 -1.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.11 2dnm n LEU 85 CO 0.55 -0.04 1.19 -0.13 -1.33 0.00 0.00 177.39 177.64 2dnm s ARG 86 N 4.39 3.33 -0.64 3.23 1.81 -1.25 -4.21 118.95 125.61 2dnm s ARG 86 Ca 0.93 -0.71 -0.04 0.00 -1.72 0.00 0.00 55.73 54.20 2dnm s ARG 86 Cb -0.61 -4.60 0.17 0.00 -0.45 0.00 0.00 34.95 29.45 2dnm s ARG 86 CO 0.48 -2.09 0.47 0.08 -0.68 0.00 0.00 175.30 173.56 2dnm s VAL 87 N 5.05 3.85 0.17 3.52 1.01 -1.26 -1.30 120.40 131.43 2dnm s VAL 87 Ca 0.36 -2.95 -0.04 0.00 0.00 0.00 0.00 61.98 59.35 2dnm s VAL 87 Cb -0.07 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2dnm s VAL 87 CO 0.05 -0.89 0.17 0.00 0.00 0.00 0.00 175.10 174.42 2dnm s GLN 88 N -0.08 1.11 0.05 2.72 -2.07 -0.61 -3.84 119.66 116.94 2dnm s GLN 88 Ca 0.17 -1.41 -0.30 0.00 -1.82 0.00 0.00 55.36 52.00 2dnm s GLN 88 Cb -0.19 0.30 -0.09 0.00 -1.09 0.00 0.00 33.01 31.94 2dnm s GLN 88 CO -0.04 -0.37 1.92 0.08 -1.32 0.00 0.00 175.29 175.57 2dnm s VAL 89 N -4.06 2.93 0.08 3.63 1.01 -1.26 0.42 120.40 123.15 2dnm s VAL 89 Ca 0.26 0.06 -0.27 0.00 0.00 0.00 0.00 61.98 62.03 2dnm s VAL 89 Cb 0.06 -3.04 -0.14 0.00 0.00 0.00 0.00 36.38 33.25 2dnm s VAL 89 CO 0.05 -0.00 0.61 0.00 0.00 0.00 0.00 175.10 175.76 2dnm n ALA 90 N 7.09 -2.72 -3.48 5.51 0.00 -1.23 -4.75 120.51 120.93 2dnm n ALA 90 Ca 0.19 0.41 -0.40 0.00 0.00 0.00 0.00 53.44 53.64 2dnm n ALA 90 Cb 0.40 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 2dnm n ALA 90 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2dnm n ARG 91 N 0.97 3.12 -3.95 0.00 0.63 -1.26 -4.98 116.66 111.19 2dnm n ARG 91 Ca 0.15 -4.47 -0.31 0.00 -0.92 0.00 0.00 57.85 52.30 2dnm n ARG 91 Cb 0.13 -2.48 -0.15 0.00 0.45 0.00 0.00 32.46 30.41 2dnm n ARG 91 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 2dnm s TYR 92 N -1.39 2.89 0.00 -0.14 6.14 -1.26 -4.90 117.35 118.69 2dnm s TYR 92 Ca 0.29 -2.28 0.00 0.00 0.64 0.00 0.00 57.07 55.72 2dnm s TYR 92 Cb -0.08 -2.13 0.00 0.00 0.42 0.00 0.00 41.96 40.17 2dnm s TYR 92 CO -0.10 -0.87 0.00 0.41 0.64 0.00 0.00 175.55 175.63 2dnm n GLY 93 N 4.52 -1.00 0.21 8.97 0.00 -1.26 -4.95 105.19 111.68 2dnm n GLY 93 Ca -0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 46.02 45.65 2dnm n GLY 93 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dnm h ARG 94 N 0.00 0.05 -5.08 1.61 -0.00 -2.00 -3.34 114.38 105.62 2dnm h ARG 94 Ca 0.00 -0.00 -0.68 0.00 -0.50 0.00 0.00 59.98 58.80 2dnm h ARG 94 Cb 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 29.97 29.79 2dnm h ARG 94 CO 0.00 0.03 0.05 0.50 0.00 0.00 0.00 179.97 180.55 2dnm s ARG 95 N -6.19 3.16 0.06 0.04 3.52 -1.26 -5.05 118.95 113.23 2dnm s ARG 95 Ca -0.14 -0.73 0.07 0.00 -0.13 0.00 0.00 55.73 54.80 2dnm s ARG 95 Cb 0.17 -4.04 -0.03 0.00 -1.56 0.00 0.00 34.95 29.48 2dnm s ARG 95 CO 0.73 -1.13 -0.15 0.34 -0.81 0.00 0.00 175.30 174.28 2dnm s ASP 96 N 2.41 4.04 0.45 -2.12 2.15 -1.26 -5.12 116.67 117.22 2dnm s ASP 96 Ca 0.17 -0.40 -0.22 0.00 0.43 0.00 0.00 52.55 52.53 2dnm s ASP 96 Cb -0.18 -0.71 -0.09 0.00 -0.30 0.00 0.00 42.92 41.65 2dnm s ASP 96 CO 0.14 0.23 1.03 -1.48 -0.17 0.00 0.00 175.17 174.93 2dnm s LEU 97 N -1.67 3.96 0.06 -1.34 0.05 -1.26 -5.07 118.68 113.42 2dnm s LEU 97 Ca 0.17 1.94 0.01 0.00 0.05 0.00 0.00 54.13 56.29 2dnm s LEU 97 Cb -0.11 -4.42 -0.03 0.00 -2.05 0.00 0.00 46.19 39.58 2dnm s LEU 97 CO 0.08 -0.63 -0.05 -0.94 -0.55 0.00 0.00 176.35 174.26 2dnm s SER 98 N -1.85 0.73 0.15 1.48 1.04 -1.26 -5.17 113.70 108.82 2dnm s SER 98 Ca 0.63 -0.84 0.10 0.00 0.48 0.00 0.00 55.95 56.32 2dnm s SER 98 Cb -0.18 0.12 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 2dnm s SER 98 CO 0.22 -0.44 -0.22 -0.83 0.98 0.00 0.00 173.24 172.95 2dnm s GLY 99 N -2.50 1.66 0.07 7.32 0.00 -1.26 -5.11 107.32 107.50 2dnm s GLY 99 Ca 0.02 -1.49 -0.30 0.00 0.00 0.00 0.00 44.72 42.95 2dnm s GLY 99 CO -0.05 -1.48 1.08 2.56 0.00 0.00 0.00 173.10 175.21 2dnm s PRO 100 N -2.31 4.54 -0.08 2.90 0.04 -1.26 -5.05 135.00 133.78 2dnm s PRO 100 Ca 0.18 1.61 0.03 0.00 0.04 0.00 0.00 61.00 62.86 2dnm s PRO 100 Cb -0.09 -3.37 -0.02 0.00 0.04 0.00 0.00 34.50 31.06 2dnm s PRO 100 CO 0.09 -0.06 -0.17 0.45 0.04 0.00 0.00 177.00 177.34 2dnm s SER 101 N 0.67 3.72 0.19 6.66 0.15 -1.26 -5.02 113.70 118.82 2dnm s SER 101 Ca 0.53 -0.34 -0.09 0.00 0.70 0.00 0.00 55.95 56.75 2dnm s SER 101 Cb -0.26 -1.14 0.28 0.00 -1.71 0.00 0.00 66.02 63.19 2dnm s SER 101 CO 0.30 0.25 1.17 -0.24 1.20 0.00 0.00 173.24 175.92 2dnm n SER 102 N 2.96 -0.36 0.00 5.45 2.88 -1.26 -5.24 113.62 118.06 2dnm n SER 102 Ca -0.18 1.30 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 2dnm n SER 102 Cb 0.52 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 2dnm n SER 102 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42