#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl9 s SER 2 N 0.00 -0.12 0.58 1.61 1.04 -1.26 -5.13 113.70 110.41 2dl9 s SER 2 Ca 0.00 0.87 -0.10 0.00 0.48 0.00 0.00 55.95 57.20 2dl9 s SER 2 Cb 0.00 1.24 -0.04 0.00 0.10 0.00 0.00 66.02 67.31 2dl9 s SER 2 CO 0.00 -0.24 0.97 -0.94 0.98 0.00 0.00 173.24 174.01 2dl9 s SER 3 N 2.58 6.28 0.01 7.02 1.04 -1.26 -4.87 113.70 124.50 2dl9 s SER 3 Ca -0.00 1.33 0.00 0.00 0.48 0.00 0.00 55.95 57.76 2dl9 s SER 3 Cb -0.12 -2.43 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2dl9 s SER 3 CO -0.12 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 173.93 2dl9 n GLY 4 N -2.50 -3.47 3.63 7.32 0.00 -1.26 -2.02 105.19 106.89 2dl9 n GLY 4 Ca 0.05 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 2dl9 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dl9 n SER 5 N 0.10 1.57 -4.11 1.61 7.64 -1.26 -1.73 113.62 117.44 2dl9 n SER 5 Ca 0.00 1.06 -0.33 0.00 1.01 0.00 0.00 58.87 60.61 2dl9 n SER 5 Cb 0.00 -1.38 -0.01 0.00 -1.01 0.00 0.00 64.21 61.81 2dl9 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dl9 n SER 6 N 0.49 -3.40 0.00 6.43 7.64 -1.26 -4.60 113.62 118.92 2dl9 n SER 6 Ca 0.09 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 59.02 2dl9 n SER 6 Cb 0.39 -3.11 0.00 0.00 -1.01 0.00 0.00 64.21 60.47 2dl9 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dl9 n GLY 7 N -1.54 1.30 0.00 0.23 0.00 -0.71 -5.07 105.19 99.40 2dl9 n GLY 7 Ca 0.02 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2dl9 n GLY 7 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dl9 n PRO 8 N 1.43 -0.91 0.08 1.61 -0.04 -0.86 -4.57 135.00 131.74 2dl9 n PRO 8 Ca 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 2dl9 n PRO 8 Cb 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.51 2dl9 n PRO 8 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2dl9 h PHE 9 N -1.46 0.37 -1.81 0.54 -1.00 -1.92 -3.43 116.94 108.23 2dl9 h PHE 9 Ca 0.00 -0.17 -0.53 0.00 2.81 0.00 0.00 57.97 60.08 2dl9 h PHE 9 Cb 0.00 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 39.51 2dl9 h PHE 9 CO 0.00 0.90 1.56 0.42 -1.61 0.00 0.00 178.31 179.59 2dl9 s ILE 10 N -3.53 3.00 0.27 -0.55 1.01 -1.26 -4.61 121.20 115.52 2dl9 s ILE 10 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 2dl9 s ILE 10 Cb 0.11 -3.01 0.25 0.00 0.01 0.00 0.00 42.46 39.82 2dl9 s ILE 10 CO 0.82 -0.00 1.79 0.24 0.00 0.00 0.00 174.94 177.79 2dl9 h MET 11 N 17.24 0.75 -4.20 2.79 2.86 -1.50 -3.39 114.93 129.48 2dl9 h MET 11 Ca -0.33 -0.04 -0.52 0.00 -2.06 0.00 0.00 59.70 56.75 2dl9 h MET 11 Cb 1.25 -0.17 -0.37 0.00 0.06 0.00 0.00 31.60 32.38 2dl9 h MET 11 CO 1.05 0.49 -0.80 0.34 1.06 0.00 0.00 176.91 179.06 2dl9 s ASP 12 N -5.54 2.08 0.10 1.22 -1.08 -1.25 -4.96 116.67 107.24 2dl9 s ASP 12 Ca -0.12 -0.28 -0.15 0.00 -0.52 0.00 0.00 52.55 51.49 2dl9 s ASP 12 Cb 0.21 -0.80 -0.07 0.00 -1.46 0.00 0.00 42.92 40.81 2dl9 s ASP 12 CO 0.79 -0.11 0.51 0.00 0.52 0.00 0.00 175.17 176.87 2dl9 s ALA 13 N 1.64 3.62 0.67 3.66 0.00 -1.26 -2.18 121.76 127.91 2dl9 s ALA 13 Ca 0.03 -0.15 -0.15 0.00 0.00 0.00 0.00 51.96 51.69 2dl9 s ALA 13 Cb -0.13 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.51 2dl9 s ALA 13 CO -0.07 0.47 1.11 -1.25 0.00 0.00 0.00 175.76 176.02 2dl9 s PRO 14 N -1.67 2.76 0.03 0.00 0.04 0.79 -4.79 135.00 132.15 2dl9 s PRO 14 Ca 0.33 1.37 0.02 0.00 0.04 0.00 0.00 61.00 62.77 2dl9 s PRO 14 Cb -0.16 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 2dl9 s PRO 14 CO 0.18 -1.28 -0.08 0.50 0.04 0.00 0.00 177.00 176.36 2dl9 s ARG 15 N -4.16 0.54 0.03 4.56 3.52 -1.26 -4.70 118.95 117.49 2dl9 s ARG 15 Ca 0.66 -0.59 -0.37 0.00 -0.13 0.00 0.00 55.73 55.31 2dl9 s ARG 15 Cb -0.20 -0.40 -0.19 0.00 -1.56 0.00 0.00 34.95 32.60 2dl9 s ARG 15 CO 0.43 0.09 0.94 -0.25 -0.81 0.00 0.00 175.30 175.70 2dl9 n ASP 16 N 1.94 -0.19 -4.18 -2.12 8.00 -1.26 -4.75 116.55 113.99 2dl9 n ASP 16 Ca -0.19 1.11 -0.26 0.00 0.71 0.00 0.00 54.79 56.15 2dl9 n ASP 16 Cb 0.56 -0.89 -0.16 0.00 -0.02 0.00 0.00 41.12 40.61 2dl9 n ASP 16 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2dl9 s LEU 17 N 0.45 2.00 -0.32 0.64 2.96 -0.03 -4.91 118.68 119.46 2dl9 s LEU 17 Ca 0.83 -0.35 -0.05 0.00 -0.22 0.00 0.00 54.13 54.34 2dl9 s LEU 17 Cb -1.17 -0.99 0.04 0.00 0.50 0.00 0.00 46.19 44.58 2dl9 s LEU 17 CO 0.54 0.21 0.07 0.54 -1.32 0.00 0.00 176.35 176.39 2dl9 s ASN 18 N -0.30 5.15 0.10 3.68 4.22 -1.26 -2.00 114.94 124.53 2dl9 s ASN 18 Ca 0.04 -1.20 0.04 0.00 -2.14 0.00 0.00 52.86 49.60 2dl9 s ASN 18 Cb -0.09 -1.81 -0.04 0.00 1.28 0.00 0.00 41.25 40.60 2dl9 s ASN 18 CO 0.00 -0.30 -0.11 -0.51 -2.04 0.00 0.00 177.10 174.14 2dl9 s ILE 19 N 1.34 1.03 0.72 0.54 2.07 -0.91 -4.97 121.20 121.02 2dl9 s ILE 19 Ca -0.03 -1.61 -0.08 0.00 -1.41 0.00 0.00 60.65 57.52 2dl9 s ILE 19 Cb -0.20 -1.35 0.06 0.00 0.13 0.00 0.00 42.46 41.10 2dl9 s ILE 19 CO 0.01 -0.49 1.04 -0.44 -1.91 0.00 0.00 174.94 173.16 2dl9 s SER 20 N -2.35 4.86 0.10 4.50 0.01 -1.26 -3.32 113.70 116.23 2dl9 s SER 20 Ca 0.05 0.58 -0.30 0.00 1.31 0.00 0.00 55.95 57.59 2dl9 s SER 20 Cb -0.04 -1.24 -0.06 0.00 0.21 0.00 0.00 66.02 64.88 2dl9 s SER 20 CO 0.01 -1.60 1.18 -0.70 0.41 0.00 0.00 173.24 172.54 2dl9 s GLU 21 N -5.30 4.47 0.00 12.44 2.12 0.84 -3.51 118.70 129.76 2dl9 s GLU 21 Ca 0.60 1.78 0.00 0.00 0.36 0.00 0.00 54.97 57.70 2dl9 s GLU 21 Cb -0.11 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 30.97 2dl9 s GLU 21 CO 0.46 -0.16 0.00 0.41 -0.54 0.00 0.00 175.26 175.43 2dl9 n GLY 22 N 2.81 0.86 3.32 -1.50 0.00 -0.34 -4.49 105.19 105.84 2dl9 n GLY 22 Ca 0.07 -0.61 -0.17 0.00 0.00 0.00 0.00 46.02 45.31 2dl9 n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dl9 s ARG 23 N -3.78 1.34 -0.18 1.61 0.52 -1.23 -4.90 118.95 112.33 2dl9 s ARG 23 Ca 0.00 -1.69 -0.19 0.00 -0.52 0.00 0.00 55.73 53.33 2dl9 s ARG 23 Cb 0.00 -0.49 -0.03 0.00 0.52 0.00 0.00 34.95 34.95 2dl9 s ARG 23 CO 0.00 -0.15 0.54 1.41 0.02 0.00 0.00 175.30 177.12 2dl9 s MET 24 N -3.91 4.22 0.41 3.54 1.75 -1.24 -2.98 119.30 121.10 2dl9 s MET 24 Ca 0.30 0.47 0.06 0.00 -1.25 0.00 0.00 55.69 55.27 2dl9 s MET 24 Cb 0.06 -3.54 -0.07 0.00 2.84 0.00 0.00 34.83 34.12 2dl9 s MET 24 CO 0.09 -0.12 0.01 0.00 -0.65 0.00 0.00 175.02 174.36 2dl9 s ALA 25 N 1.52 3.21 -0.21 4.11 0.00 -0.79 -4.93 121.76 124.67 2dl9 s ALA 25 Ca 0.26 -2.06 -0.25 0.00 0.00 0.00 0.00 51.96 49.90 2dl9 s ALA 25 Cb -0.16 0.20 0.07 0.00 0.00 0.00 0.00 23.12 23.23 2dl9 s ALA 25 CO 0.10 -0.13 0.68 -1.21 0.00 0.00 0.00 175.76 175.21 2dl9 s GLU 26 N -3.74 0.86 -0.36 0.00 2.02 -1.25 -1.04 118.70 115.18 2dl9 s GLU 26 Ca 0.32 0.79 -0.09 0.00 0.02 0.00 0.00 54.97 56.01 2dl9 s GLU 26 Cb 0.09 0.41 0.03 0.00 0.10 0.00 0.00 34.13 34.77 2dl9 s GLU 26 CO 0.16 -0.15 0.16 -0.51 0.02 0.00 0.00 175.26 174.94 2dl9 s LEU 27 N -0.00 4.54 -0.30 1.80 1.43 0.28 -4.94 118.68 121.49 2dl9 s LEU 27 Ca -0.03 -1.08 -0.32 0.00 -1.03 0.00 0.00 54.13 51.67 2dl9 s LEU 27 Cb -0.04 -1.95 -0.09 0.00 0.03 0.00 0.00 46.19 44.15 2dl9 s LEU 27 CO 0.03 -0.36 2.22 0.29 0.23 0.00 0.00 176.35 178.75 2dl9 n LYS 28 N 4.91 1.43 -3.68 1.70 4.76 -1.26 -3.42 118.16 122.59 2dl9 n LYS 28 Ca -0.12 0.38 -0.09 0.00 -2.87 0.00 0.00 58.31 55.61 2dl9 n LYS 28 Cb 0.45 -2.80 -0.10 0.00 -1.84 0.00 0.00 35.03 30.75 2dl9 n LYS 28 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dl9 s ARG 30 N 1.73 1.92 0.09 0.00 3.00 -0.93 -3.83 118.95 120.93 2dl9 s ARG 30 Ca -0.08 -0.45 0.09 0.00 0.00 0.00 0.00 55.73 55.29 2dl9 s ARG 30 Cb -0.09 -1.72 -0.03 0.00 0.00 0.00 0.00 34.95 33.11 2dl9 s ARG 30 CO -0.14 -0.11 -0.23 0.95 0.00 0.00 0.00 175.30 175.77 2dl9 s THR 31 N 1.15 1.87 1.02 0.02 -4.23 -1.18 -1.38 115.64 112.91 2dl9 s THR 31 Ca -0.04 -1.51 -0.13 0.00 -1.18 0.00 0.00 61.69 58.83 2dl9 s THR 31 Cb -0.14 -1.67 0.20 0.00 1.34 0.00 0.00 72.50 72.23 2dl9 s THR 31 CO -0.03 0.07 1.09 -2.16 -0.54 0.00 0.00 174.62 173.05 2dl9 s PRO 32 N -1.73 0.27 0.60 3.99 0.04 -1.26 -4.92 135.00 131.99 2dl9 s PRO 32 Ca 0.09 0.48 -0.17 0.00 0.04 0.00 0.00 61.00 61.43 2dl9 s PRO 32 Cb -0.10 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.69 2dl9 s PRO 32 CO 0.04 -2.83 1.12 -1.25 0.04 0.00 0.00 177.00 174.12 2dl9 s PRO 33 N -4.97 3.08 -1.16 0.56 0.04 -1.26 -3.62 135.00 127.67 2dl9 s PRO 33 Ca 0.66 1.50 -0.06 0.00 0.04 0.00 0.00 61.00 63.14 2dl9 s PRO 33 Cb -0.19 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.38 2dl9 s PRO 33 CO 0.58 -1.05 0.73 -1.33 0.04 0.00 0.00 177.00 175.97 2dl9 n MET 34 N -1.87 -5.23 -4.31 4.56 2.81 -1.26 -5.01 117.12 106.81 2dl9 n MET 34 Ca 0.11 0.70 -0.21 0.00 -1.81 0.00 0.00 57.70 56.48 2dl9 n MET 34 Cb 0.51 -5.21 -0.11 0.00 -0.71 0.00 0.00 33.22 27.70 2dl9 n MET 34 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2dl9 s SER 35 N -3.02 2.54 -0.26 7.83 1.04 -1.24 -4.80 113.70 115.79 2dl9 s SER 35 Ca 0.36 -0.84 -0.14 0.00 0.48 0.00 0.00 55.95 55.81 2dl9 s SER 35 Cb -0.16 -0.14 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 2dl9 s SER 35 CO 0.45 -0.05 0.34 -0.55 0.98 0.00 0.00 173.24 174.41 2dl9 s SER 36 N -2.58 6.24 -0.23 7.02 0.15 -1.18 -5.02 113.70 118.10 2dl9 s SER 36 Ca 0.14 0.28 -0.11 0.00 0.70 0.00 0.00 55.95 56.96 2dl9 s SER 36 Cb -0.06 -2.20 -0.05 0.00 -1.71 0.00 0.00 66.02 62.01 2dl9 s SER 36 CO 0.06 -0.14 0.16 -0.69 1.20 0.00 0.00 173.24 173.83 2dl9 s VAL 37 N 1.87 5.37 0.04 4.45 1.01 -1.26 -3.49 120.40 128.39 2dl9 s VAL 37 Ca 0.14 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.31 2dl9 s VAL 37 Cb -0.16 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 2dl9 s VAL 37 CO 0.09 0.37 -0.01 -0.54 0.00 0.00 0.00 175.10 175.01 2dl9 s LYS 38 N 0.83 0.54 -0.06 2.72 1.02 -1.02 -3.95 119.74 119.82 2dl9 s LYS 38 Ca 0.08 -1.02 -0.03 0.00 0.02 0.00 0.00 55.97 55.03 2dl9 s LYS 38 Cb -0.13 0.19 0.04 0.00 -0.52 0.00 0.00 37.83 37.41 2dl9 s LYS 38 CO 0.02 -0.10 0.11 -1.58 -0.92 0.00 0.00 175.35 172.89 2dl9 s TRP 39 N -3.19 -0.08 0.13 3.18 0.52 -0.88 -1.23 118.94 117.39 2dl9 s TRP 39 Ca 0.00 0.44 -0.08 0.00 0.02 0.00 0.00 56.10 56.48 2dl9 s TRP 39 Cb 0.03 -0.31 -0.06 0.00 -1.15 0.00 0.00 33.47 31.98 2dl9 s TRP 39 CO -0.07 -0.21 0.42 -1.17 0.02 0.00 0.00 176.95 175.93 2dl9 s LEU 40 N 2.00 4.29 0.13 2.99 0.20 0.07 -1.12 118.68 127.23 2dl9 s LEU 40 Ca 0.01 0.74 0.04 0.00 0.69 0.00 0.00 54.13 55.61 2dl9 s LEU 40 Cb -0.12 -3.22 -0.04 0.00 -0.43 0.00 0.00 46.19 42.38 2dl9 s LEU 40 CO -0.05 0.09 0.10 -0.76 -0.29 0.00 0.00 176.35 175.44 2dl9 s LEU 41 N -2.34 3.77 0.00 -0.68 2.01 0.14 -2.92 118.68 118.67 2dl9 s LEU 41 Ca 0.38 -0.09 0.10 0.00 0.01 0.00 0.00 54.13 54.53 2dl9 s LEU 41 Cb -0.13 -2.42 0.59 0.00 0.01 0.00 0.00 46.19 44.24 2dl9 s LEU 41 CO 0.21 0.12 1.03 -0.81 1.01 0.00 0.00 176.35 177.90 2dl9 n PRO 42 N 0.02 0.49 -0.11 1.29 -0.04 -1.19 -2.50 135.00 132.95 2dl9 n PRO 42 Ca -0.09 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.22 2dl9 n PRO 42 Cb 0.53 -1.32 -0.13 0.00 -0.04 0.00 0.00 33.50 32.54 2dl9 n PRO 42 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2dl9 n ASN 43 N -0.82 1.31 0.00 3.54 0.23 -1.26 -4.96 115.26 113.30 2dl9 n ASN 43 Ca 0.07 -0.08 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2dl9 n ASN 43 Cb 0.03 0.05 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 2dl9 n ASN 43 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dl9 n GLY 44 N 2.07 0.17 3.56 4.83 0.00 -1.04 -5.18 105.19 109.60 2dl9 n GLY 44 Ca -0.41 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 2dl9 n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dl9 s THR 45 N 0.00 0.00 -0.04 2.61 2.01 -1.26 -4.99 115.64 113.98 2dl9 s THR 45 Ca 0.00 -0.23 -0.02 0.00 0.31 0.00 0.00 61.69 61.75 2dl9 s THR 45 Cb 0.00 -1.28 0.02 0.00 0.01 0.00 0.00 72.50 71.26 2dl9 s THR 45 CO 0.00 0.00 0.08 -0.69 -0.69 0.00 0.00 174.62 173.32 2dl9 s VAL 46 N -3.48 -0.03 0.46 3.82 1.01 -1.26 0.29 120.40 121.21 2dl9 s VAL 46 Ca 0.05 0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.22 2dl9 s VAL 46 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.21 2dl9 s VAL 46 CO -0.07 0.05 0.32 -0.76 0.00 0.00 0.00 175.10 174.64 2dl9 s LEU 47 N 0.70 3.03 0.33 3.92 1.43 -0.27 -4.92 118.68 122.90 2dl9 s LEU 47 Ca -0.06 -1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 51.88 2dl9 s LEU 47 Cb -0.08 -1.52 0.02 0.00 0.03 0.00 0.00 46.19 44.65 2dl9 s LEU 47 CO -0.03 -0.79 0.61 -0.94 0.23 0.00 0.00 176.35 175.43 2dl9 s SER 48 N -4.11 0.23 0.57 2.29 1.04 -1.26 -2.07 113.70 110.39 2dl9 s SER 48 Ca 0.40 -1.13 0.33 0.00 0.48 0.00 0.00 55.95 56.02 2dl9 s SER 48 Cb -0.01 0.71 1.45 0.00 0.10 0.00 0.00 66.02 68.28 2dl9 s SER 48 CO 0.23 -1.39 1.78 -0.74 0.98 0.00 0.00 173.24 174.09 2dl9 h HIS 49 N 2.10 0.00 0.05 5.02 2.76 -1.86 0.26 115.15 123.48 2dl9 h HIS 49 Ca -0.28 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 57.89 2dl9 h HIS 49 Cb 1.25 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.21 2dl9 h HIS 49 CO 1.05 0.00 -0.02 0.00 -1.30 0.00 0.00 177.93 177.66 2dl9 h ALA 50 N 1.32 -0.07 -0.72 5.26 0.00 -1.95 -3.46 119.26 119.64 2dl9 h ALA 50 Ca 0.45 -0.30 -0.51 0.00 0.00 0.00 0.00 54.91 54.54 2dl9 h ALA 50 Cb 2.00 0.03 0.07 0.00 0.00 0.00 0.00 17.79 19.88 2dl9 h ALA 50 CO -0.00 -0.20 -0.25 0.45 0.00 0.00 0.00 179.25 179.24 2dl9 n SER 51 N -4.82 -0.62 -1.83 0.00 2.88 0.08 -4.83 113.62 104.49 2dl9 n SER 51 Ca -0.09 0.82 0.07 0.00 -1.33 0.00 0.00 58.87 58.35 2dl9 n SER 51 Cb 0.31 -0.68 0.40 0.00 -0.75 0.00 0.00 64.21 63.49 2dl9 n SER 51 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2dl9 n ARG 52 N 0.84 4.69 -1.63 -1.46 3.00 -1.26 -4.86 116.66 115.96 2dl9 n ARG 52 Ca 0.13 -3.12 -0.48 0.00 -0.00 0.00 0.00 57.85 54.38 2dl9 n ARG 52 Cb 0.14 -2.20 -0.05 0.00 0.00 0.00 0.00 32.46 30.35 2dl9 n ARG 52 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 2dl9 n HIS 53 N 0.68 1.91 0.03 -0.14 -0.00 -1.26 -4.91 115.22 111.52 2dl9 n HIS 53 Ca 0.27 0.45 -0.13 0.00 0.46 0.00 0.00 57.72 58.78 2dl9 n HIS 53 Cb 1.15 -2.44 -0.09 0.00 -0.12 0.00 0.00 29.99 28.49 2dl9 n HIS 53 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2dl9 h PRO 54 N 5.13 -0.10 0.10 1.57 0.13 -1.99 -3.39 132.00 133.45 2dl9 h PRO 54 Ca -0.46 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2dl9 h PRO 54 Cb 1.29 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2dl9 h PRO 54 CO 0.83 0.35 -0.05 0.00 -0.23 0.00 0.00 178.00 178.90 2dl9 h ARG 55 N -0.59 -0.13 -6.00 0.86 3.08 -1.91 -3.41 114.38 106.28 2dl9 h ARG 55 Ca -0.01 0.01 -0.48 0.00 0.07 0.00 0.00 59.98 59.56 2dl9 h ARG 55 Cb 0.49 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.53 2dl9 h ARG 55 CO 0.02 -0.09 1.26 0.42 -1.07 0.00 0.00 179.97 180.51 2dl9 s ILE 56 N -2.18 3.42 -0.19 2.04 1.01 -1.24 -2.86 121.20 121.20 2dl9 s ILE 56 Ca -0.02 0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.76 2dl9 s ILE 56 Cb 0.00 -4.09 -0.01 0.00 0.01 0.00 0.00 42.46 38.38 2dl9 s ILE 56 CO 0.06 -1.05 -0.08 -0.94 0.00 0.00 0.00 174.94 172.93 2dl9 s SER 57 N 7.51 4.14 -0.79 3.58 1.04 -0.25 -4.42 113.70 124.52 2dl9 s SER 57 Ca 0.63 -0.38 -0.20 0.00 0.48 0.00 0.00 55.95 56.48 2dl9 s SER 57 Cb -0.11 -1.68 0.11 0.00 0.10 0.00 0.00 66.02 64.44 2dl9 s SER 57 CO 0.17 0.04 0.99 -0.69 0.98 0.00 0.00 173.24 174.74 2dl9 s VAL 58 N 1.08 4.67 0.59 5.02 1.01 -1.26 -1.20 120.40 130.31 2dl9 s VAL 58 Ca 0.01 -1.16 -0.19 0.00 0.00 0.00 0.00 61.98 60.63 2dl9 s VAL 58 Cb -0.15 -4.69 -0.04 0.00 0.00 0.00 0.00 36.38 31.50 2dl9 s VAL 58 CO -0.01 -1.41 1.15 0.18 0.00 0.00 0.00 175.10 175.01 2dl9 n LEU 59 N 6.73 4.68 -0.13 3.92 4.77 0.13 -4.75 117.00 132.34 2dl9 n LEU 59 Ca 0.10 0.87 -0.08 0.00 -0.03 0.00 0.00 56.01 56.87 2dl9 n LEU 59 Cb 0.47 -1.47 -0.06 0.00 -2.33 0.00 0.00 43.42 40.02 2dl9 n LEU 59 CO 0.55 -1.31 0.50 -1.13 -1.33 0.00 0.00 177.39 174.67 2dl9 h ASN 60 N 0.79 -1.16 -1.30 -1.43 -0.73 -1.96 0.33 115.58 110.12 2dl9 h ASN 60 Ca -0.49 0.16 0.44 0.00 1.87 0.00 0.00 56.30 58.28 2dl9 h ASN 60 Cb 1.34 0.49 -0.14 0.00 0.27 0.00 0.00 38.32 40.28 2dl9 h ASN 60 CO 0.53 -0.21 0.82 -2.24 -0.37 0.00 0.00 177.43 175.96 2dl9 h ASP 61 N -0.17 0.25 0.00 1.15 2.03 -1.93 -3.44 116.42 114.31 2dl9 h ASP 61 Ca 0.06 0.16 0.00 0.00 -0.73 0.00 0.00 57.03 56.52 2dl9 h ASP 61 Cb 0.32 0.15 0.00 0.00 -0.83 0.00 0.00 39.33 38.98 2dl9 h ASP 61 CO -0.41 -0.23 0.00 0.61 -1.03 0.00 0.00 179.24 178.17 2dl9 n GLY 62 N -1.48 0.98 3.28 7.15 0.00 0.11 -3.10 105.19 112.13 2dl9 n GLY 62 Ca 0.38 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.11 2dl9 n GLY 62 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dl9 s THR 63 N -0.26 1.90 -0.47 2.61 2.01 -1.18 -3.89 115.64 116.35 2dl9 s THR 63 Ca 0.00 -1.12 -0.15 0.00 0.31 0.00 0.00 61.69 60.73 2dl9 s THR 63 Cb 0.00 -1.60 0.07 0.00 0.01 0.00 0.00 72.50 70.99 2dl9 s THR 63 CO 0.00 0.45 0.39 -0.22 -0.69 0.00 0.00 174.62 174.55 2dl9 s LEU 64 N -0.78 5.61 0.09 4.42 2.96 -1.22 0.19 118.68 129.95 2dl9 s LEU 64 Ca 0.09 -1.33 0.00 0.00 -0.22 0.00 0.00 54.13 52.68 2dl9 s LEU 64 Cb -0.09 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 2dl9 s LEU 64 CO 0.00 -0.64 0.24 0.21 -1.32 0.00 0.00 176.35 174.84 2dl9 s ASN 65 N 2.58 6.36 -0.29 3.68 3.84 -0.34 -0.56 114.94 130.21 2dl9 s ASN 65 Ca 0.04 0.26 0.00 0.00 0.21 0.00 0.00 52.86 53.37 2dl9 s ASN 65 Cb -0.24 -1.95 0.09 0.00 -0.55 0.00 0.00 41.25 38.59 2dl9 s ASN 65 CO 0.06 0.13 0.06 -0.36 -2.79 0.00 0.00 177.10 174.20 2dl9 s PHE 66 N -1.59 2.15 0.30 0.43 0.40 -0.21 -1.09 117.98 118.38 2dl9 s PHE 66 Ca 0.35 -1.91 0.04 0.00 -0.60 0.00 0.00 56.93 54.81 2dl9 s PHE 66 Cb -0.12 -1.87 0.78 0.00 0.51 0.00 0.00 43.02 42.31 2dl9 s PHE 66 CO 0.28 -0.85 1.63 1.03 0.70 0.00 0.00 175.22 178.00 2dl9 h SER 67 N 7.99 -0.06 -1.30 1.36 0.87 -1.76 -2.10 113.55 118.55 2dl9 h SER 67 Ca -0.13 0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2dl9 h SER 67 Cb 1.03 0.31 -0.24 0.00 -0.44 0.00 0.00 62.40 63.06 2dl9 h SER 67 CO 0.46 -0.22 -0.36 -1.38 -0.53 0.00 0.00 176.83 174.81 2dl9 s HIS 68 N -5.91 -1.37 0.20 2.24 -3.43 -1.21 -3.62 115.29 102.20 2dl9 s HIS 68 Ca -0.12 1.31 -0.25 0.00 -0.80 0.00 0.00 55.06 55.21 2dl9 s HIS 68 Cb 0.27 0.34 -0.08 0.00 -1.43 0.00 0.00 32.58 31.68 2dl9 s HIS 68 CO 0.77 -0.86 0.80 0.14 -2.00 0.00 0.00 174.74 173.59 2dl9 s VAL 69 N 2.75 4.36 0.42 -5.38 -7.23 -1.16 -4.73 120.40 109.42 2dl9 s VAL 69 Ca 0.17 1.67 0.07 0.00 -1.81 0.00 0.00 61.98 62.08 2dl9 s VAL 69 Cb -0.14 -4.08 -0.04 0.00 0.56 0.00 0.00 36.38 32.68 2dl9 s VAL 69 CO -0.21 0.41 0.26 -0.76 -0.31 0.00 0.00 175.10 174.49 2dl9 s LEU 70 N -1.44 3.21 0.49 1.32 2.01 -1.26 -1.20 118.68 121.80 2dl9 s LEU 70 Ca 0.40 -0.96 0.19 0.00 0.01 0.00 0.00 54.13 53.77 2dl9 s LEU 70 Cb -0.21 -1.67 1.22 0.00 0.01 0.00 0.00 46.19 45.54 2dl9 s LEU 70 CO 0.25 -0.60 2.05 -0.07 1.01 0.00 0.00 176.35 178.99 2dl9 h LEU 71 N 1.25 0.00 -0.47 1.79 3.38 -1.96 -2.03 115.31 117.27 2dl9 h LEU 71 Ca -0.42 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.38 2dl9 h LEU 71 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2dl9 h LEU 71 CO 0.65 0.13 -0.74 0.28 0.09 0.00 0.00 178.44 178.85 2dl9 h SER 72 N 0.00 0.24 0.53 -0.43 0.02 -1.95 -2.95 113.55 109.01 2dl9 h SER 72 Ca -0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2dl9 h SER 72 Cb 0.27 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2dl9 h SER 72 CO 0.02 0.89 0.00 0.44 -1.14 0.00 0.00 176.83 177.04 2dl9 h ASP 73 N 0.13 0.00 -1.93 3.07 5.19 -1.76 -3.44 116.42 117.68 2dl9 h ASP 73 Ca -0.02 0.00 -0.64 0.00 -0.62 0.00 0.00 57.03 55.74 2dl9 h ASP 73 Cb 1.30 0.00 0.05 0.00 0.18 0.00 0.00 39.33 40.86 2dl9 h ASP 73 CO 0.11 0.00 0.73 0.41 -3.12 0.00 0.00 179.24 177.37 2dl9 n THR 74 N -2.89 0.12 0.00 0.35 -1.04 -1.12 -4.75 114.28 104.95 2dl9 n THR 74 Ca -0.01 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2dl9 n THR 74 Cb 0.19 -1.28 0.00 0.00 -1.82 0.00 0.00 70.33 67.42 2dl9 n THR 74 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dl9 n GLY 75 N 3.32 -0.66 3.04 3.41 0.00 -0.93 -5.02 105.19 108.35 2dl9 n GLY 75 Ca 0.19 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 2dl9 n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dl9 s VAL 76 N -4.00 1.09 0.01 1.61 1.01 -1.26 -1.02 120.40 117.84 2dl9 s VAL 76 Ca 0.00 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.53 2dl9 s VAL 76 Cb 0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 2dl9 s VAL 76 CO 0.00 0.33 -0.11 -0.31 0.00 0.00 0.00 175.10 175.02 2dl9 s TYR 77 N 0.36 2.77 -0.09 5.22 1.51 0.60 -3.18 117.35 124.54 2dl9 s TYR 77 Ca -0.08 -0.12 0.01 0.00 -1.01 0.00 0.00 57.07 55.87 2dl9 s TYR 77 Cb -0.12 -1.56 0.02 0.00 -0.11 0.00 0.00 41.96 40.18 2dl9 s TYR 77 CO 0.02 0.32 -0.12 0.99 -1.11 0.00 0.00 175.55 175.65 2dl9 s THR 78 N -0.96 1.25 -0.04 -0.71 2.01 -1.15 -0.68 115.64 115.37 2dl9 s THR 78 Ca 0.16 -0.50 -0.17 0.00 0.31 0.00 0.00 61.69 61.49 2dl9 s THR 78 Cb -0.11 -1.17 -0.05 0.00 0.01 0.00 0.00 72.50 71.18 2dl9 s THR 78 CO 0.06 0.39 0.46 0.00 -0.69 0.00 0.00 174.62 174.85 2dl9 s MET 80 N -0.39 2.81 -0.17 0.00 -1.94 -0.36 -1.34 119.30 117.91 2dl9 s MET 80 Ca 0.25 -0.55 -0.04 0.00 -1.71 0.00 0.00 55.69 53.65 2dl9 s MET 80 Cb -0.17 -2.61 0.06 0.00 2.01 0.00 0.00 34.83 34.13 2dl9 s MET 80 CO 0.13 0.63 0.07 0.08 -0.01 0.00 0.00 175.02 175.92 2dl9 s VAL 81 N -0.72 0.14 -0.22 -6.03 1.01 0.18 -2.43 120.40 112.32 2dl9 s VAL 81 Ca 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 2dl9 s VAL 81 Cb -0.11 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.57 2dl9 s VAL 81 CO 0.02 -0.21 -0.07 -0.89 0.00 0.00 0.00 175.10 173.94 2dl9 s THR 82 N 2.04 3.02 0.02 3.92 2.01 -1.23 0.12 115.64 125.54 2dl9 s THR 82 Ca 0.01 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 61.31 2dl9 s THR 82 Cb -0.16 -2.41 -0.02 0.00 0.01 0.00 0.00 72.50 69.92 2dl9 s THR 82 CO -0.08 0.37 -0.10 0.20 -0.69 0.00 0.00 174.62 174.32 2dl9 s ASN 83 N 1.40 1.13 0.37 3.53 0.01 0.20 -3.10 114.94 118.48 2dl9 s ASN 83 Ca 0.04 -0.36 0.18 0.00 -0.71 0.00 0.00 52.86 52.01 2dl9 s ASN 83 Cb -0.15 -0.06 1.16 0.00 0.41 0.00 0.00 41.25 42.61 2dl9 s ASN 83 CO -0.05 -0.01 1.67 1.62 -1.51 0.00 0.00 177.10 178.82 2dl9 h VAL 84 N 4.67 0.30 0.02 1.60 3.04 -1.99 0.43 116.25 124.32 2dl9 h VAL 84 Ca -0.34 -0.10 -0.00 0.00 -1.01 0.00 0.00 66.70 65.25 2dl9 h VAL 84 Cb 1.19 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 2dl9 h VAL 84 CO 0.45 0.05 -0.01 0.00 -1.01 0.00 0.00 177.57 177.05 2dl9 h ALA 85 N 1.76 -0.03 -2.69 3.17 0.00 -1.98 -3.48 119.26 116.02 2dl9 h ALA 85 Ca 0.73 -0.30 0.12 0.00 0.00 0.00 0.00 54.91 55.46 2dl9 h ALA 85 Cb 1.83 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.57 2dl9 h ALA 85 CO -0.52 -0.21 0.36 0.20 0.00 0.00 0.00 179.25 179.08 2dl9 s GLY 86 N -3.41 -0.14 -0.06 0.00 0.00 0.14 -5.17 107.32 98.69 2dl9 s GLY 86 Ca -0.16 -0.13 0.03 0.00 0.00 0.00 0.00 44.72 44.46 2dl9 s GLY 86 CO 0.65 -0.01 -0.15 -1.31 0.00 0.00 0.00 173.10 172.28 2dl9 s ASN 87 N -2.95 2.06 0.17 1.64 0.01 -1.26 -0.63 114.94 113.98 2dl9 s ASN 87 Ca 0.12 -0.35 0.03 0.00 -0.71 0.00 0.00 52.86 51.95 2dl9 s ASN 87 Cb -0.04 -0.83 -0.05 0.00 0.41 0.00 0.00 41.25 40.74 2dl9 s ASN 87 CO 0.05 0.09 -0.04 -0.94 -1.51 0.00 0.00 177.10 174.75 2dl9 s SER 88 N 0.42 1.54 -0.12 -1.22 1.04 0.12 -4.82 113.70 110.65 2dl9 s SER 88 Ca -0.12 -1.12 -0.19 0.00 0.48 0.00 0.00 55.95 55.00 2dl9 s SER 88 Cb -0.15 0.05 0.05 0.00 0.10 0.00 0.00 66.02 66.07 2dl9 s SER 88 CO 0.04 -0.47 0.49 0.20 0.98 0.00 0.00 173.24 174.48 2dl9 s ASN 89 N -3.19 -0.47 0.45 7.02 -0.87 -1.26 0.48 114.94 117.11 2dl9 s ASN 89 Ca 0.22 0.73 0.03 0.00 -1.57 0.00 0.00 52.86 52.27 2dl9 s ASN 89 Cb 0.05 0.76 -0.03 0.00 -0.02 0.00 0.00 41.25 42.01 2dl9 s ASN 89 CO 0.03 -0.32 0.04 0.00 -2.57 0.00 0.00 177.10 174.27 2dl9 s ALA 90 N -0.40 3.53 0.06 0.60 0.00 -0.45 -4.92 121.76 120.19 2dl9 s ALA 90 Ca -0.05 -1.06 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 2dl9 s ALA 90 Cb -0.03 0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 2dl9 s ALA 90 CO 0.03 -0.13 0.05 -1.12 0.00 0.00 0.00 175.76 174.59 2dl9 s SER 91 N -3.75 0.32 -0.29 0.00 0.01 -1.26 -0.79 113.70 107.94 2dl9 s SER 91 Ca 0.18 -0.79 -0.21 0.00 1.31 0.00 0.00 55.95 56.44 2dl9 s SER 91 Cb 0.04 0.24 0.13 0.00 0.21 0.00 0.00 66.02 66.64 2dl9 s SER 91 CO 0.09 -0.60 1.01 0.00 0.41 0.00 0.00 173.24 174.15 2dl9 s ALA 92 N -3.50 -2.11 -0.01 1.44 0.00 0.14 -4.52 121.76 113.21 2dl9 s ALA 92 Ca 0.03 2.03 -0.15 0.00 0.00 0.00 0.00 51.96 53.86 2dl9 s ALA 92 Cb 0.04 -1.57 -0.06 0.00 0.00 0.00 0.00 23.12 21.54 2dl9 s ALA 92 CO -0.09 -0.28 0.43 -0.47 0.00 0.00 0.00 175.76 175.35 2dl9 s TYR 93 N 0.75 3.71 -0.06 0.00 6.14 -1.26 -0.29 117.35 126.34 2dl9 s TYR 93 Ca -0.02 1.01 0.05 0.00 0.64 0.00 0.00 57.07 58.74 2dl9 s TYR 93 Cb -0.04 -2.34 -0.01 0.00 0.42 0.00 0.00 41.96 39.99 2dl9 s TYR 93 CO -0.11 0.59 -0.23 -1.17 0.64 0.00 0.00 175.55 175.27 2dl9 s LEU 94 N -0.89 2.19 -0.04 6.97 2.96 -0.19 -0.85 118.68 128.83 2dl9 s LEU 94 Ca 0.24 -0.46 0.03 0.00 -0.22 0.00 0.00 54.13 53.72 2dl9 s LEU 94 Cb -0.17 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 2dl9 s LEU 94 CO 0.13 0.25 -0.11 0.21 -1.32 0.00 0.00 176.35 175.51 2dl9 s ASN 95 N -0.18 4.31 -0.19 3.68 2.47 -0.85 -2.19 114.94 122.00 2dl9 s ASN 95 Ca -0.03 -0.14 -0.03 0.00 0.42 0.00 0.00 52.86 53.08 2dl9 s ASN 95 Cb -0.14 -0.98 0.06 0.00 -1.45 0.00 0.00 41.25 38.75 2dl9 s ASN 95 CO 0.04 0.34 0.04 -0.69 -3.72 0.00 0.00 177.10 173.10 2dl9 s VAL 96 N -0.81 0.46 -0.12 -5.21 1.01 -1.22 -2.14 120.40 112.37 2dl9 s VAL 96 Ca 0.13 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2dl9 s VAL 96 Cb -0.11 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 2dl9 s VAL 96 CO 0.02 -0.20 -0.09 -0.55 0.00 0.00 0.00 175.10 174.29 2dl9 s SER 97 N 1.89 4.43 0.90 3.32 0.15 -1.21 -4.43 113.70 118.76 2dl9 s SER 97 Ca -0.00 -0.18 -0.15 0.00 0.70 0.00 0.00 55.95 56.32 2dl9 s SER 97 Cb -0.17 -1.51 -0.06 0.00 -1.71 0.00 0.00 66.02 62.58 2dl9 s SER 97 CO -0.08 0.23 -0.06 -1.54 1.20 0.00 0.00 173.24 172.99 2dl9 n SER 98 N 3.13 -3.51 -4.91 5.45 3.41 -1.26 -0.11 113.62 115.82 2dl9 n SER 98 Ca -0.18 0.34 -0.22 0.00 -0.26 0.00 0.00 58.87 58.55 2dl9 n SER 98 Cb 0.53 -1.02 -0.01 0.00 -0.26 0.00 0.00 64.21 63.44 2dl9 n SER 98 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dl9 s GLY 99 N -1.49 2.16 0.16 5.00 0.00 -1.26 -4.61 107.32 107.27 2dl9 s GLY 99 Ca 0.52 -1.73 -0.31 0.00 0.00 0.00 0.00 44.72 43.20 2dl9 s GLY 99 CO 0.72 -1.77 1.33 2.56 0.00 0.00 0.00 173.10 175.94 2dl9 s PRO 100 N -4.25 4.37 -0.18 2.90 0.04 -1.26 -4.96 135.00 131.66 2dl9 s PRO 100 Ca 0.46 2.04 -0.17 0.00 0.04 0.00 0.00 61.00 63.36 2dl9 s PRO 100 Cb -0.03 -3.22 -0.06 0.00 0.04 0.00 0.00 34.50 31.22 2dl9 s PRO 100 CO 0.27 -0.32 -0.34 0.45 0.04 0.00 0.00 177.00 177.10 2dl9 n SER 101 N 3.21 1.93 -4.70 6.66 2.88 -1.26 -4.94 113.62 117.40 2dl9 n SER 101 Ca 0.08 0.35 -0.42 0.00 -1.33 0.00 0.00 58.87 57.55 2dl9 n SER 101 Cb 0.43 -0.75 -0.03 0.00 -0.75 0.00 0.00 64.21 63.11 2dl9 n SER 101 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dl9 n SER 102 N -4.46 4.02 0.00 -3.46 7.64 -1.26 -5.37 113.62 110.72 2dl9 n SER 102 Ca -0.15 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.74 2dl9 n SER 102 Cb 0.51 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 2dl9 n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64