#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl9 n SER 2 N 0.00 -3.69 -3.76 1.61 7.64 -1.26 -5.02 113.62 109.15 2dl9 n SER 2 Ca 0.00 0.15 -0.13 0.00 1.01 0.00 0.00 58.87 59.90 2dl9 n SER 2 Cb 0.00 -0.90 -0.13 0.00 -1.01 0.00 0.00 64.21 62.17 2dl9 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dl9 s SER 3 N -1.47 -0.18 0.14 6.43 0.15 -1.26 -5.09 113.70 112.42 2dl9 s SER 3 Ca 0.47 0.39 0.00 0.00 0.70 0.00 0.00 55.95 57.52 2dl9 s SER 3 Cb -0.14 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2dl9 s SER 3 CO 0.73 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.64 2dl9 n GLY 4 N 3.91 -4.02 0.00 9.45 0.00 -1.26 -4.99 105.19 108.28 2dl9 n GLY 4 Ca -0.23 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2dl9 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dl9 n SER 5 N -0.03 0.48 -3.89 1.61 3.41 -1.26 -5.02 113.62 108.91 2dl9 n SER 5 Ca 0.00 -0.32 -0.23 0.00 -0.26 0.00 0.00 58.87 58.06 2dl9 n SER 5 Cb 0.00 0.74 -0.17 0.00 -0.26 0.00 0.00 64.21 64.52 2dl9 n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dl9 s SER 6 N -0.83 1.48 0.00 4.04 0.15 -1.26 -5.02 113.70 112.26 2dl9 s SER 6 Ca 0.00 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.47 2dl9 s SER 6 Cb 0.00 -0.59 0.00 0.00 -1.71 0.00 0.00 66.02 63.72 2dl9 s SER 6 CO 0.00 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2dl9 n GLY 7 N 4.42 -1.75 1.64 9.45 0.00 -1.26 -5.18 105.19 112.51 2dl9 n GLY 7 Ca -0.18 0.67 -0.14 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 -2.02 -0.07 1.61 -0.04 -1.26 -4.90 135.00 128.32 2dl9 n PRO 8 Ca 0.00 -0.82 0.10 0.00 -0.04 0.00 0.00 63.50 62.75 2dl9 n PRO 8 Cb 0.00 -0.77 0.49 0.00 -0.04 0.00 0.00 33.50 33.18 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 -2.08 0.45 -1.42 0.54 -1.00 -1.96 -3.40 116.94 108.06 2dl9 h PHE 9 Ca -0.19 0.01 -0.48 0.00 2.81 0.00 0.00 57.97 60.12 2dl9 h PHE 9 Cb 0.59 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 40.00 2dl9 h PHE 9 CO 0.00 0.23 1.64 -0.89 -1.61 0.00 0.00 178.31 177.68 2dl9 n ILE 10 N -4.47 -0.05 0.29 -0.55 5.41 -1.26 -4.61 119.36 114.11 2dl9 n ILE 10 Ca 0.09 -0.68 0.15 0.00 1.00 0.00 0.00 62.75 63.30 2dl9 n ILE 10 Cb 0.31 -2.51 0.88 0.00 -0.71 0.00 0.00 39.64 37.62 2dl9 n ILE 10 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2dl9 h MET 11 N 18.41 0.00 -2.92 0.38 2.86 -1.66 -3.41 114.93 128.60 2dl9 h MET 11 Ca -0.23 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.25 2dl9 h MET 11 Cb 1.27 0.00 -0.28 0.00 0.06 0.00 0.00 31.60 32.65 2dl9 h MET 11 CO 1.18 0.04 -0.42 0.34 1.06 0.00 0.00 176.91 179.10 2dl9 s ASP 12 N -6.10 -0.34 0.03 1.22 2.15 -1.22 -4.92 116.67 107.48 2dl9 s ASP 12 Ca -0.04 0.63 0.03 0.00 0.43 0.00 0.00 52.55 53.60 2dl9 s ASP 12 Cb 0.14 0.53 -0.04 0.00 -0.30 0.00 0.00 42.92 43.26 2dl9 s ASP 12 CO 0.55 -0.17 -0.04 0.00 -0.17 0.00 0.00 175.17 175.35 2dl9 s ALA 13 N 1.19 3.15 0.30 3.66 0.00 -1.26 -1.95 121.76 126.84 2dl9 s ALA 13 Ca -0.08 -1.03 -0.29 0.00 0.00 0.00 0.00 51.96 50.55 2dl9 s ALA 13 Cb -0.09 -1.19 -0.10 0.00 0.00 0.00 0.00 23.12 21.74 2dl9 s ALA 13 CO -0.09 0.64 1.23 -1.25 0.00 0.00 0.00 175.76 176.30 2dl9 s PRO 14 N -1.68 4.46 0.15 0.00 0.04 -0.61 -4.79 135.00 132.58 2dl9 s PRO 14 Ca 0.20 2.06 0.11 0.00 0.04 0.00 0.00 61.00 63.40 2dl9 s PRO 14 Cb -0.11 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 2dl9 s PRO 14 CO 0.11 -0.05 -0.24 0.50 0.04 0.00 0.00 177.00 177.35 2dl9 s ARG 15 N -1.52 1.52 0.31 4.56 3.52 -1.26 -4.67 118.95 121.41 2dl9 s ARG 15 Ca 0.48 -1.39 -0.22 0.00 -0.13 0.00 0.00 55.73 54.47 2dl9 s ARG 15 Cb -0.37 -1.92 -0.15 0.00 -1.56 0.00 0.00 34.95 30.95 2dl9 s ARG 15 CO 0.47 0.44 0.23 -3.47 -0.81 0.00 0.00 175.30 172.16 2dl9 n ASP 16 N 0.63 -2.16 -3.84 -2.12 -0.08 -1.26 -4.78 116.55 102.93 2dl9 n ASP 16 Ca -0.15 0.87 -0.12 0.00 -1.51 0.00 0.00 54.79 53.87 2dl9 n ASP 16 Cb 0.54 -0.85 -0.14 0.00 2.34 0.00 0.00 41.12 43.01 2dl9 n ASP 16 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2dl9 s LEU 17 N 3.64 1.72 -0.23 -2.67 2.96 -0.78 -4.95 118.68 118.37 2dl9 s LEU 17 Ca 0.57 0.08 0.02 0.00 -0.22 0.00 0.00 54.13 54.58 2dl9 s LEU 17 Cb -0.70 0.12 0.05 0.00 0.50 0.00 0.00 46.19 46.15 2dl9 s LEU 17 CO 0.57 -0.03 -0.14 0.21 -1.32 0.00 0.00 176.35 175.64 2dl9 s ASN 18 N 0.19 3.90 0.09 3.68 2.47 -1.26 -2.16 114.94 121.85 2dl9 s ASN 18 Ca -0.01 -1.10 0.02 0.00 0.42 0.00 0.00 52.86 52.18 2dl9 s ASN 18 Cb -0.02 -1.49 -0.04 0.00 -1.45 0.00 0.00 41.25 38.25 2dl9 s ASN 18 CO -0.01 -0.12 -0.06 -0.51 -3.72 0.00 0.00 177.10 172.68 2dl9 s ILE 19 N 1.20 0.67 0.76 -5.21 2.07 -0.70 -4.98 121.20 115.01 2dl9 s ILE 19 Ca -0.04 -1.90 -0.10 0.00 -1.41 0.00 0.00 60.65 57.21 2dl9 s ILE 19 Cb -0.17 -1.64 0.07 0.00 0.13 0.00 0.00 42.46 40.85 2dl9 s ILE 19 CO -0.08 -0.86 1.10 -0.55 -1.91 0.00 0.00 174.94 172.64 2dl9 s SER 20 N -2.99 4.70 -0.05 4.50 0.15 -1.26 -2.98 113.70 115.77 2dl9 s SER 20 Ca 0.11 0.66 -0.28 0.00 0.70 0.00 0.00 55.95 57.14 2dl9 s SER 20 Cb 0.05 -1.24 -0.03 0.00 -1.71 0.00 0.00 66.02 63.09 2dl9 s SER 20 CO -0.05 -1.74 0.89 -0.70 1.20 0.00 0.00 173.24 172.85 2dl9 s GLU 21 N -5.42 4.48 0.00 5.44 2.12 0.12 -3.85 118.70 121.60 2dl9 s GLU 21 Ca 0.61 1.23 0.00 0.00 0.36 0.00 0.00 54.97 57.17 2dl9 s GLU 21 Cb -0.11 -3.48 0.00 0.00 0.26 0.00 0.00 34.13 30.80 2dl9 s GLU 21 CO 0.47 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.52 2dl9 n GLY 22 N 3.03 1.20 3.29 -1.50 0.00 -0.03 -4.79 105.19 106.40 2dl9 n GLY 22 Ca 0.04 -0.33 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.14 1.42 0.09 1.61 0.52 -1.25 -4.89 118.95 114.30 2dl9 s ARG 23 Ca 0.00 -1.78 -0.22 0.00 -0.52 0.00 0.00 55.73 53.22 2dl9 s ARG 23 Cb 0.00 -0.04 -0.07 0.00 0.52 0.00 0.00 34.95 35.36 2dl9 s ARG 23 CO 0.00 -0.38 0.65 1.41 0.02 0.00 0.00 175.30 177.00 2dl9 s MET 24 N -3.99 4.35 0.06 3.54 1.75 -1.22 -2.54 119.30 121.25 2dl9 s MET 24 Ca 0.38 0.89 -0.01 0.00 -1.25 0.00 0.00 55.69 55.69 2dl9 s MET 24 Cb 0.07 -3.27 -0.04 0.00 2.84 0.00 0.00 34.83 34.42 2dl9 s MET 24 CO 0.15 0.55 -0.01 0.00 -0.65 0.00 0.00 175.02 175.05 2dl9 s ALA 25 N -0.89 0.57 0.07 4.11 0.00 -0.88 -4.95 121.76 119.79 2dl9 s ALA 25 Ca 0.32 -1.25 -0.13 0.00 0.00 0.00 0.00 51.96 50.90 2dl9 s ALA 25 Cb -0.20 0.38 0.02 0.00 0.00 0.00 0.00 23.12 23.31 2dl9 s ALA 25 CO 0.21 -0.39 0.30 -1.21 0.00 0.00 0.00 175.76 174.67 2dl9 s GLU 26 N -3.94 0.89 -0.23 0.00 2.02 -1.26 0.29 118.70 116.47 2dl9 s GLU 26 Ca 0.10 -0.66 0.02 0.00 0.02 0.00 0.00 54.97 54.45 2dl9 s GLU 26 Cb 0.08 0.38 0.05 0.00 0.10 0.00 0.00 34.13 34.74 2dl9 s GLU 26 CO -0.08 -0.30 -0.10 -0.51 0.02 0.00 0.00 175.26 174.28 2dl9 s LEU 27 N -2.44 2.81 -0.08 1.80 1.43 -0.93 -4.96 118.68 116.30 2dl9 s LEU 27 Ca -0.01 -1.14 -0.34 0.00 -1.03 0.00 0.00 54.13 51.61 2dl9 s LEU 27 Cb 0.01 -1.37 -0.12 0.00 0.03 0.00 0.00 46.19 44.75 2dl9 s LEU 27 CO -0.07 -0.17 1.89 0.29 0.23 0.00 0.00 176.35 178.52 2dl9 n LYS 28 N 4.57 2.22 -3.68 1.70 4.01 -1.26 -3.66 118.16 122.06 2dl9 n LYS 28 Ca -0.14 0.81 -0.09 0.00 -0.51 0.00 0.00 58.31 58.38 2dl9 n LYS 28 Cb 0.44 -2.67 -0.10 0.00 -0.51 0.00 0.00 35.03 32.20 2dl9 n LYS 28 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dl9 s ARG 30 N 1.64 1.88 0.14 0.00 1.81 -0.82 -4.26 118.95 119.33 2dl9 s ARG 30 Ca -0.09 -0.40 0.10 0.00 -1.72 0.00 0.00 55.73 53.62 2dl9 s ARG 30 Cb -0.08 -1.79 -0.04 0.00 -0.45 0.00 0.00 34.95 32.59 2dl9 s ARG 30 CO -0.14 -0.22 -0.23 0.95 -0.68 0.00 0.00 175.30 174.98 2dl9 s THR 31 N 1.51 2.02 1.02 0.02 -4.23 -1.26 -2.19 115.64 112.52 2dl9 s THR 31 Ca 0.03 -1.78 -0.13 0.00 -1.18 0.00 0.00 61.69 58.63 2dl9 s THR 31 Cb -0.13 -1.85 0.20 0.00 1.34 0.00 0.00 72.50 72.05 2dl9 s THR 31 CO -0.08 -0.08 1.09 -2.16 -0.54 0.00 0.00 174.62 172.85 2dl9 s PRO 32 N -2.29 0.29 0.71 3.99 0.04 -1.26 -4.97 135.00 131.51 2dl9 s PRO 32 Ca 0.13 0.48 -0.13 0.00 0.04 0.00 0.00 61.00 61.53 2dl9 s PRO 32 Cb -0.09 -1.72 0.03 0.00 0.04 0.00 0.00 34.50 32.76 2dl9 s PRO 32 CO 0.06 -2.82 1.10 -1.25 0.04 0.00 0.00 177.00 174.14 2dl9 s PRO 33 N -4.96 2.53 -1.41 0.56 0.04 -1.26 -3.70 135.00 126.80 2dl9 s PRO 33 Ca 0.66 1.28 -0.09 0.00 0.04 0.00 0.00 61.00 62.89 2dl9 s PRO 33 Cb -0.19 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.45 2dl9 s PRO 33 CO 0.58 -1.45 1.09 -1.33 0.04 0.00 0.00 177.00 175.93 2dl9 n MET 34 N -2.96 -7.22 -4.36 4.56 2.81 -1.26 -4.99 117.12 103.69 2dl9 n MET 34 Ca 0.10 0.80 -0.18 0.00 -1.81 0.00 0.00 57.70 56.60 2dl9 n MET 34 Cb 0.52 -5.81 -0.10 0.00 -0.71 0.00 0.00 33.22 27.13 2dl9 n MET 34 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2dl9 s SER 35 N -3.24 2.22 -0.11 7.83 0.01 -1.24 -4.70 113.70 114.46 2dl9 s SER 35 Ca 0.57 -1.18 -0.03 0.00 1.31 0.00 0.00 55.95 56.63 2dl9 s SER 35 Cb -0.26 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 65.87 2dl9 s SER 35 CO 0.71 -0.41 0.00 -0.55 0.41 0.00 0.00 173.24 173.40 2dl9 s SER 36 N -3.34 5.20 -0.24 2.44 0.15 -1.20 -4.99 113.70 111.72 2dl9 s SER 36 Ca 0.27 0.09 -0.06 0.00 0.70 0.00 0.00 55.95 56.95 2dl9 s SER 36 Cb 0.04 -1.59 -0.02 0.00 -1.71 0.00 0.00 66.02 62.74 2dl9 s SER 36 CO 0.09 0.31 0.02 -0.69 1.20 0.00 0.00 173.24 174.17 2dl9 s VAL 37 N -0.49 3.87 0.09 4.45 1.01 -1.26 -3.88 120.40 124.19 2dl9 s VAL 37 Ca 0.09 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.78 2dl9 s VAL 37 Cb -0.12 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 2dl9 s VAL 37 CO 0.02 0.38 -0.10 -0.54 0.00 0.00 0.00 175.10 174.86 2dl9 s LYS 38 N 1.55 0.80 -0.07 2.72 1.02 -1.24 -3.80 119.74 120.73 2dl9 s LYS 38 Ca 0.06 -1.10 -0.01 0.00 0.02 0.00 0.00 55.97 54.94 2dl9 s LYS 38 Cb -0.15 -0.50 0.03 0.00 -0.52 0.00 0.00 37.83 36.69 2dl9 s LYS 38 CO 0.00 0.08 -0.00 -1.58 -0.92 0.00 0.00 175.35 172.93 2dl9 s TRP 39 N -2.27 0.64 0.17 3.18 0.52 0.04 -2.18 118.94 119.06 2dl9 s TRP 39 Ca 0.03 -0.15 -0.13 0.00 0.02 0.00 0.00 56.10 55.87 2dl9 s TRP 39 Cb -0.04 -0.76 -0.07 0.00 -1.15 0.00 0.00 33.47 31.45 2dl9 s TRP 39 CO -0.00 -0.30 0.56 -1.17 0.02 0.00 0.00 176.95 176.05 2dl9 s LEU 40 N 1.84 4.29 0.11 2.99 0.20 -0.48 -0.43 118.68 127.19 2dl9 s LEU 40 Ca 0.03 1.05 0.05 0.00 0.69 0.00 0.00 54.13 55.94 2dl9 s LEU 40 Cb -0.12 -3.40 -0.04 0.00 -0.43 0.00 0.00 46.19 42.19 2dl9 s LEU 40 CO -0.05 0.05 0.04 -0.76 -0.29 0.00 0.00 176.35 175.34 2dl9 s LEU 41 N -2.21 3.58 0.00 -0.68 2.01 0.95 -3.12 118.68 119.21 2dl9 s LEU 41 Ca 0.41 -0.15 0.11 0.00 0.01 0.00 0.00 54.13 54.51 2dl9 s LEU 41 Cb -0.14 -2.28 0.65 0.00 0.01 0.00 0.00 46.19 44.44 2dl9 s LEU 41 CO 0.20 0.15 1.09 -0.81 1.01 0.00 0.00 176.35 177.98 2dl9 n PRO 42 N 0.34 0.49 -0.00 1.29 -0.04 -1.23 -1.96 135.00 133.89 2dl9 n PRO 42 Ca -0.10 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.47 2dl9 n PRO 42 Cb 0.53 -1.35 -0.14 0.00 -0.04 0.00 0.00 33.50 32.50 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 -0.85 0.33 0.00 3.54 6.94 -1.26 -4.97 115.26 118.98 2dl9 n ASN 43 Ca 0.08 -0.26 0.00 0.00 -0.02 0.00 0.00 54.58 54.38 2dl9 n ASN 43 Cb 0.04 1.61 0.00 0.00 -2.36 0.00 0.00 39.78 39.06 2dl9 n ASN 43 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dl9 n GLY 44 N 1.33 0.68 3.82 4.83 0.00 -0.83 -5.15 105.19 109.87 2dl9 n GLY 44 Ca -0.01 -0.82 -0.03 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.17 0.00 -0.10 2.61 2.01 -1.24 -4.99 115.64 112.76 2dl9 s THR 45 Ca 0.00 -0.64 -0.12 0.00 0.31 0.00 0.00 61.69 61.24 2dl9 s THR 45 Cb 0.00 -2.48 0.03 0.00 0.01 0.00 0.00 72.50 70.06 2dl9 s THR 45 CO 0.00 0.00 0.33 -0.69 -0.69 0.00 0.00 174.62 173.57 2dl9 s VAL 46 N -2.67 0.01 0.29 3.82 1.01 -1.26 -0.04 120.40 121.56 2dl9 s VAL 46 Ca 0.17 -0.09 0.12 0.00 0.00 0.00 0.00 61.98 62.17 2dl9 s VAL 46 Cb -0.02 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.81 2dl9 s VAL 46 CO 0.04 -0.05 -0.18 -0.76 0.00 0.00 0.00 175.10 174.15 2dl9 s LEU 47 N -0.12 2.64 0.21 3.92 1.43 0.42 -4.91 118.68 122.28 2dl9 s LEU 47 Ca -0.03 -1.02 -0.08 0.00 -1.03 0.00 0.00 54.13 51.97 2dl9 s LEU 47 Cb -0.03 -1.13 -0.02 0.00 0.03 0.00 0.00 46.19 45.04 2dl9 s LEU 47 CO 0.01 0.01 0.33 -0.94 0.23 0.00 0.00 176.35 175.99 2dl9 s SER 48 N -3.53 0.01 0.63 2.29 1.04 -1.26 -0.78 113.70 112.10 2dl9 s SER 48 Ca 0.30 -1.05 0.19 0.00 0.48 0.00 0.00 55.95 55.88 2dl9 s SER 48 Cb -0.04 0.49 0.79 0.00 0.10 0.00 0.00 66.02 67.36 2dl9 s SER 48 CO 0.15 -0.99 1.35 -0.74 0.98 0.00 0.00 173.24 173.99 2dl9 h HIS 49 N 2.43 0.00 0.01 5.02 2.76 -1.85 0.61 115.15 124.12 2dl9 h HIS 49 Ca -0.30 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 57.85 2dl9 h HIS 49 Cb 1.24 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.21 2dl9 h HIS 49 CO 0.38 0.00 -0.08 0.00 -1.30 0.00 0.00 177.93 176.94 2dl9 h ALA 50 N 0.57 0.00 -1.10 5.26 0.00 -1.94 -3.47 119.26 118.58 2dl9 h ALA 50 Ca 0.27 -0.45 -0.45 0.00 0.00 0.00 0.00 54.91 54.27 2dl9 h ALA 50 Cb 2.22 0.01 0.11 0.00 0.00 0.00 0.00 17.79 20.12 2dl9 h ALA 50 CO -0.00 -0.02 -0.62 -1.13 0.00 0.00 0.00 179.25 177.48 2dl9 n SER 51 N -4.62 -1.82 -1.09 0.00 3.41 0.21 -4.85 113.62 104.87 2dl9 n SER 51 Ca -0.10 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.22 2dl9 n SER 51 Cb 0.45 -0.64 0.27 0.00 -0.26 0.00 0.00 64.21 64.03 2dl9 n SER 51 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2dl9 n ARG 52 N 0.91 3.25 -1.61 4.33 1.85 -1.26 -4.89 116.66 119.23 2dl9 n ARG 52 Ca 0.09 -2.62 -0.50 0.00 -1.00 0.00 0.00 57.85 53.81 2dl9 n ARG 52 Cb 0.26 -1.69 -0.05 0.00 -1.05 0.00 0.00 32.46 29.93 2dl9 n ARG 52 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 2dl9 n HIS 53 N 0.42 1.70 0.03 2.89 -0.00 -1.26 -4.90 115.22 114.10 2dl9 n HIS 53 Ca 0.20 0.54 -0.13 0.00 0.46 0.00 0.00 57.72 58.80 2dl9 n HIS 53 Cb 0.76 -2.38 -0.09 0.00 -0.12 0.00 0.00 29.99 28.15 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 4.83 -0.11 0.09 1.57 0.13 -2.01 -3.39 132.00 133.11 2dl9 h PRO 54 Ca -0.47 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2dl9 h PRO 54 Cb 1.31 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2dl9 h PRO 54 CO 0.80 0.33 -0.04 0.00 -0.23 0.00 0.00 178.00 178.86 2dl9 h ARG 55 N -0.60 -0.11 -6.16 0.86 3.08 -1.92 -3.42 114.38 106.11 2dl9 h ARG 55 Ca -0.01 0.01 -0.53 0.00 0.07 0.00 0.00 59.98 59.51 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 -0.08 1.28 0.42 -1.07 0.00 0.00 179.97 180.54 2dl9 s ILE 56 N -2.21 3.48 -0.16 2.04 1.01 -1.26 -2.34 121.20 121.77 2dl9 s ILE 56 Ca -0.02 0.39 0.00 0.00 0.00 0.00 0.00 60.65 61.03 2dl9 s ILE 56 Cb 0.00 -3.94 -0.00 0.00 0.01 0.00 0.00 42.46 38.53 2dl9 s ILE 56 CO 0.05 -0.80 -0.15 -0.44 0.00 0.00 0.00 174.94 173.61 2dl9 s SER 57 N 6.75 3.67 -0.83 3.58 0.01 0.18 -4.41 113.70 122.65 2dl9 s SER 57 Ca 0.68 -0.47 -0.20 0.00 1.31 0.00 0.00 55.95 57.27 2dl9 s SER 57 Cb -0.15 -1.57 0.11 0.00 0.21 0.00 0.00 66.02 64.62 2dl9 s SER 57 CO 0.26 0.08 1.05 -0.69 0.41 0.00 0.00 173.24 174.34 2dl9 s VAL 58 N 0.86 4.63 0.38 3.43 1.01 -1.26 0.01 120.40 129.46 2dl9 s VAL 58 Ca -0.04 -1.21 -0.24 0.00 0.00 0.00 0.00 61.98 60.48 2dl9 s VAL 58 Cb -0.15 -4.73 -0.13 0.00 0.00 0.00 0.00 36.38 31.37 2dl9 s VAL 58 CO -0.01 -1.46 0.70 0.18 0.00 0.00 0.00 175.10 174.50 2dl9 n LEU 59 N 6.83 0.59 -0.34 3.92 4.77 0.21 -4.70 117.00 128.29 2dl9 n LEU 59 Ca 0.14 0.99 0.18 0.00 -0.03 0.00 0.00 56.01 57.29 2dl9 n LEU 59 Cb 0.48 -1.17 0.35 0.00 -2.33 0.00 0.00 43.42 40.75 2dl9 n LEU 59 CO 0.55 -2.42 0.86 -0.55 -1.33 0.00 0.00 177.39 174.50 2dl9 h ASN 60 N 1.13 -0.30 -0.39 -1.43 -1.07 -1.95 1.66 115.58 113.24 2dl9 h ASN 60 Ca -0.40 0.27 -0.03 0.00 0.07 0.00 0.00 56.30 56.21 2dl9 h ASN 60 Cb 1.38 0.43 -0.02 0.00 -2.07 0.00 0.00 38.32 38.04 2dl9 h ASN 60 CO 0.54 -0.36 0.14 -0.78 0.07 0.00 0.00 177.43 177.04 2dl9 h ASP 61 N 0.02 0.60 0.00 6.14 1.82 -1.97 -3.46 116.42 119.56 2dl9 h ASP 61 Ca 0.65 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 57.21 2dl9 h ASP 61 Cb 1.43 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.28 2dl9 h ASP 61 CO -0.88 0.57 0.00 0.61 -1.61 0.00 0.00 179.24 177.93 2dl9 n GLY 62 N -1.05 1.34 3.69 -0.78 0.00 0.57 -4.58 105.19 104.38 2dl9 n GLY 62 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 2dl9 n GLY 62 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dl9 n THR 63 N 0.00 0.94 -3.21 2.61 -1.04 -1.25 -4.48 114.28 107.85 2dl9 n THR 63 Ca 0.00 -0.23 -0.44 0.00 -2.04 0.00 0.00 64.05 61.33 2dl9 n THR 63 Cb 0.00 -1.63 -0.06 0.00 -1.82 0.00 0.00 70.33 66.82 2dl9 n THR 63 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2dl9 s LEU 64 N -0.04 5.22 0.31 -4.42 2.96 -1.24 0.67 118.68 122.14 2dl9 s LEU 64 Ca 0.67 -1.11 -0.06 0.00 -0.22 0.00 0.00 54.13 53.41 2dl9 s LEU 64 Cb -0.60 -2.36 -0.05 0.00 0.50 0.00 0.00 46.19 43.68 2dl9 s LEU 64 CO 0.49 -0.87 0.59 0.21 -1.32 0.00 0.00 176.35 175.45 2dl9 s ASN 65 N 2.84 6.47 -0.28 3.68 3.84 0.10 -2.19 114.94 129.40 2dl9 s ASN 65 Ca 0.12 0.80 -0.01 0.00 0.21 0.00 0.00 52.86 53.97 2dl9 s ASN 65 Cb -0.21 -2.18 0.09 0.00 -0.55 0.00 0.00 41.25 38.39 2dl9 s ASN 65 CO 0.10 -0.23 0.07 -0.36 -2.79 0.00 0.00 177.10 173.89 2dl9 s PHE 66 N -2.12 1.54 0.19 0.43 0.40 0.15 -0.65 117.98 117.91 2dl9 s PHE 66 Ca 0.45 -1.49 -0.24 0.00 -0.60 0.00 0.00 56.93 55.06 2dl9 s PHE 66 Cb -0.11 -1.50 0.09 0.00 0.51 0.00 0.00 43.02 42.01 2dl9 s PHE 66 CO 0.30 -0.80 1.56 1.03 0.70 0.00 0.00 175.22 178.00 2dl9 h SER 67 N 8.13 -1.59 -2.03 1.36 0.87 -1.72 -2.33 113.55 116.24 2dl9 h SER 67 Ca -0.15 0.28 -0.24 0.00 -1.23 0.00 0.00 61.79 60.46 2dl9 h SER 67 Cb 1.04 0.75 -0.31 0.00 -0.44 0.00 0.00 62.40 63.44 2dl9 h SER 67 CO 0.43 -0.30 -0.56 -1.38 -0.53 0.00 0.00 176.83 174.49 2dl9 s HIS 68 N -5.81 -0.67 0.40 2.24 -3.43 -1.23 -3.43 115.29 103.36 2dl9 s HIS 68 Ca -0.14 0.34 -0.25 0.00 -0.80 0.00 0.00 55.06 54.21 2dl9 s HIS 68 Cb 0.15 -0.22 -0.08 0.00 -1.43 0.00 0.00 32.58 31.00 2dl9 s HIS 68 CO 0.67 -0.82 1.14 0.14 -2.00 0.00 0.00 174.74 173.88 2dl9 s VAL 69 N 2.46 3.27 0.20 -5.38 -7.23 -1.05 -4.71 120.40 107.96 2dl9 s VAL 69 Ca 0.10 1.04 0.11 0.00 -1.81 0.00 0.00 61.98 61.42 2dl9 s VAL 69 Cb -0.14 -3.57 -0.04 0.00 0.56 0.00 0.00 36.38 33.18 2dl9 s VAL 69 CO -0.23 0.07 -0.20 -0.76 -0.31 0.00 0.00 175.10 173.68 2dl9 s LEU 70 N -2.54 2.59 0.34 1.32 1.43 -1.26 -0.85 118.68 119.72 2dl9 s LEU 70 Ca 0.57 -0.82 0.13 0.00 -1.03 0.00 0.00 54.13 52.99 2dl9 s LEU 70 Cb -0.29 -1.28 1.01 0.00 0.03 0.00 0.00 46.19 45.66 2dl9 s LEU 70 CO 0.36 0.10 1.70 -0.07 0.23 0.00 0.00 176.35 178.67 2dl9 h LEU 71 N 2.98 0.57 -1.05 1.79 3.38 -1.95 0.67 115.31 121.71 2dl9 h LEU 71 Ca -0.46 0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 2dl9 h LEU 71 Cb 1.21 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2dl9 h LEU 71 CO 0.51 -0.02 -0.02 -1.28 0.09 0.00 0.00 178.44 177.73 2dl9 h SER 72 N 0.44 0.62 -0.22 -0.43 0.87 -1.95 -2.22 113.55 110.65 2dl9 h SER 72 Ca 0.69 -0.14 0.06 0.00 -1.23 0.00 0.00 61.79 61.17 2dl9 h SER 72 Cb 1.50 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.28 2dl9 h SER 72 CO -0.52 0.70 0.23 0.44 -0.53 0.00 0.00 176.83 177.15 2dl9 h ASP 73 N 0.61 0.00 -1.79 6.23 5.19 -0.02 -3.42 116.42 123.21 2dl9 h ASP 73 Ca 0.12 0.00 -0.67 0.00 -0.62 0.00 0.00 57.03 55.86 2dl9 h ASP 73 Cb 0.41 0.00 0.04 0.00 0.18 0.00 0.00 39.33 39.96 2dl9 h ASP 73 CO 0.02 0.00 0.71 0.41 -3.12 0.00 0.00 179.24 177.26 2dl9 n THR 74 N -3.85 0.15 0.00 0.35 -1.04 -0.84 -4.77 114.28 104.29 2dl9 n THR 74 Ca 0.02 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2dl9 n THR 74 Cb 0.36 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.69 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 3.36 -0.75 3.01 3.41 0.00 -1.18 -5.01 105.19 108.03 2dl9 n GLY 75 Ca 0.21 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 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 1.26 0.20 1.61 1.01 -1.26 -2.21 120.40 117.01 2dl9 s VAL 76 Ca 0.00 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.53 2dl9 s VAL 76 Cb 0.00 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 2dl9 s VAL 76 CO 0.00 0.39 0.15 -0.31 0.00 0.00 0.00 175.10 175.33 2dl9 s TYR 77 N 0.99 3.11 -0.00 5.22 1.51 0.70 -3.47 117.35 125.41 2dl9 s TYR 77 Ca -0.08 -0.07 0.01 0.00 -1.01 0.00 0.00 57.07 55.93 2dl9 s TYR 77 Cb -0.15 -1.45 -0.00 0.00 -0.11 0.00 0.00 41.96 40.25 2dl9 s TYR 77 CO -0.01 0.52 -0.04 0.99 -1.11 0.00 0.00 175.55 175.90 2dl9 s THR 78 N -1.92 0.35 -0.08 -0.71 2.01 -1.18 -1.08 115.64 113.03 2dl9 s THR 78 Ca 0.32 -0.21 -0.02 0.00 0.31 0.00 0.00 61.69 62.09 2dl9 s THR 78 Cb -0.09 -0.30 -0.03 0.00 0.01 0.00 0.00 72.50 72.08 2dl9 s THR 78 CO 0.24 0.09 0.02 0.00 -0.69 0.00 0.00 174.62 174.27 2dl9 s MET 80 N -0.99 2.33 -0.12 0.00 -1.94 -0.92 -1.63 119.30 116.02 2dl9 s MET 80 Ca 0.14 -0.82 -0.03 0.00 -1.71 0.00 0.00 55.69 53.27 2dl9 s MET 80 Cb -0.11 -2.31 0.05 0.00 2.01 0.00 0.00 34.83 34.46 2dl9 s MET 80 CO 0.04 0.58 0.06 0.08 -0.01 0.00 0.00 175.02 175.77 2dl9 s VAL 81 N -0.85 0.03 -0.19 -6.03 1.01 0.11 -3.68 120.40 110.81 2dl9 s VAL 81 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 2dl9 s VAL 81 Cb -0.11 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.78 2dl9 s VAL 81 CO 0.04 -0.07 -0.12 -0.89 0.00 0.00 0.00 175.10 174.05 2dl9 s THR 82 N 2.09 2.75 -0.06 3.92 2.01 -1.25 -0.88 115.64 124.23 2dl9 s THR 82 Ca 0.03 -0.72 -0.03 0.00 0.31 0.00 0.00 61.69 61.29 2dl9 s THR 82 Cb -0.14 -2.20 0.03 0.00 0.01 0.00 0.00 72.50 70.20 2dl9 s THR 82 CO -0.07 0.49 0.13 0.21 -0.69 0.00 0.00 174.62 174.69 2dl9 s ASN 83 N 1.22 -0.09 0.25 3.53 3.84 0.59 -3.27 114.94 121.01 2dl9 s ASN 83 Ca 0.02 0.26 0.13 0.00 0.21 0.00 0.00 52.86 53.49 2dl9 s ASN 83 Cb -0.14 0.17 0.90 0.00 -0.55 0.00 0.00 41.25 41.62 2dl9 s ASN 83 CO -0.06 -0.13 1.11 0.55 -2.79 0.00 0.00 177.10 175.78 2dl9 n VAL 84 N 4.02 -0.29 -0.01 -5.21 3.14 -1.26 0.18 118.33 118.89 2dl9 n VAL 84 Ca -0.24 1.44 -0.13 0.00 -2.96 0.00 0.00 64.34 62.44 2dl9 n VAL 84 Cb 0.53 -2.31 -0.10 0.00 -1.06 0.00 0.00 33.84 30.90 2dl9 n VAL 84 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2dl9 h ALA 85 N 1.40 0.00 -2.59 1.55 0.00 -1.98 -3.48 119.26 114.17 2dl9 h ALA 85 Ca 0.58 -0.22 0.13 0.00 0.00 0.00 0.00 54.91 55.40 2dl9 h ALA 85 Cb 1.50 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 2dl9 h ALA 85 CO -0.55 -0.27 0.52 0.20 0.00 0.00 0.00 179.25 179.14 2dl9 s GLY 86 N -3.09 0.10 0.00 0.00 0.00 0.46 -5.18 107.32 99.63 2dl9 s GLY 86 Ca -0.16 -0.34 0.01 0.00 0.00 0.00 0.00 44.72 44.23 2dl9 s GLY 86 CO 0.67 1.60 -0.03 0.54 0.00 0.00 0.00 173.10 175.88 2dl9 s ASN 87 N -3.28 0.32 0.20 1.64 4.22 -1.26 -0.30 114.94 116.49 2dl9 s ASN 87 Ca 0.19 -0.12 -0.05 0.00 -2.14 0.00 0.00 52.86 50.73 2dl9 s ASN 87 Cb -0.03 -0.01 -0.03 0.00 1.28 0.00 0.00 41.25 42.46 2dl9 s ASN 87 CO 0.06 -0.02 0.24 -0.55 -2.04 0.00 0.00 177.10 174.79 2dl9 s SER 88 N -0.30 0.09 0.10 3.54 0.15 -0.06 -4.99 113.70 112.23 2dl9 s SER 88 Ca -0.01 -1.16 -0.16 0.00 0.70 0.00 0.00 55.95 55.32 2dl9 s SER 88 Cb -0.02 0.43 0.03 0.00 -1.71 0.00 0.00 66.02 64.75 2dl9 s SER 88 CO -0.00 -0.92 0.38 0.54 1.20 0.00 0.00 173.24 174.44 2dl9 s ASN 89 N -3.08 -0.20 0.24 5.45 4.22 -1.26 0.10 114.94 120.41 2dl9 s ASN 89 Ca 0.29 -0.29 0.01 0.00 -2.14 0.00 0.00 52.86 50.73 2dl9 s ASN 89 Cb 0.04 0.45 -0.05 0.00 1.28 0.00 0.00 41.25 42.98 2dl9 s ASN 89 CO 0.08 -0.80 0.12 0.00 -2.04 0.00 0.00 177.10 174.46 2dl9 s ALA 90 N -3.52 1.55 0.12 3.54 0.00 -0.65 -4.93 121.76 117.87 2dl9 s ALA 90 Ca 0.01 -1.80 0.02 0.00 0.00 0.00 0.00 51.96 50.19 2dl9 s ALA 90 Cb 0.02 1.19 -0.04 0.00 0.00 0.00 0.00 23.12 24.29 2dl9 s ALA 90 CO -0.10 -0.52 -0.04 -1.54 0.00 0.00 0.00 175.76 173.56 2dl9 s SER 91 N -3.27 1.12 0.00 0.00 1.04 -1.26 -0.57 113.70 110.77 2dl9 s SER 91 Ca 0.38 -1.05 -0.29 0.00 0.48 0.00 0.00 55.95 55.47 2dl9 s SER 91 Cb 0.07 0.11 0.10 0.00 0.10 0.00 0.00 66.02 66.40 2dl9 s SER 91 CO 0.14 -0.50 1.00 0.00 0.98 0.00 0.00 173.24 174.85 2dl9 s ALA 92 N -3.65 -1.86 0.28 5.32 0.00 -0.24 -4.73 121.76 116.87 2dl9 s ALA 92 Ca 0.15 0.85 0.10 0.00 0.00 0.00 0.00 51.96 53.06 2dl9 s ALA 92 Cb 0.06 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 23.51 2dl9 s ALA 92 CO -0.02 -0.80 -0.06 -0.47 0.00 0.00 0.00 175.76 174.40 2dl9 s TYR 93 N -2.98 2.56 -0.22 0.00 5.04 -1.26 -0.21 117.35 120.27 2dl9 s TYR 93 Ca 0.08 -0.28 -0.04 0.00 -2.44 0.00 0.00 57.07 54.40 2dl9 s TYR 93 Cb -0.01 -1.16 0.09 0.00 0.35 0.00 0.00 41.96 41.23 2dl9 s TYR 93 CO -0.05 0.64 0.18 -1.17 -1.34 0.00 0.00 175.55 173.81 2dl9 s LEU 94 N -3.63 0.10 -0.08 6.97 2.96 -0.94 -1.86 118.68 122.20 2dl9 s LEU 94 Ca 0.31 -0.56 -0.22 0.00 -0.22 0.00 0.00 54.13 53.44 2dl9 s LEU 94 Cb -0.05 0.11 -0.04 0.00 0.50 0.00 0.00 46.19 46.71 2dl9 s LEU 94 CO 0.18 -0.36 0.64 0.21 -1.32 0.00 0.00 176.35 175.70 2dl9 s ASN 95 N 2.24 6.90 -0.21 3.68 2.47 -0.92 -3.13 114.94 125.98 2dl9 s ASN 95 Ca 0.06 1.09 0.02 0.00 0.42 0.00 0.00 52.86 54.44 2dl9 s ASN 95 Cb -0.16 -2.38 0.04 0.00 -1.45 0.00 0.00 41.25 37.31 2dl9 s ASN 95 CO -0.18 -0.08 -0.15 -0.69 -3.72 0.00 0.00 177.10 172.28 2dl9 s VAL 96 N 0.74 2.03 -0.17 -5.21 1.01 -1.24 -1.71 120.40 115.83 2dl9 s VAL 96 Ca 0.34 -1.21 -0.07 0.00 0.00 0.00 0.00 61.98 61.04 2dl9 s VAL 96 Cb -0.17 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2dl9 s VAL 96 CO 0.16 0.26 0.06 -0.55 0.00 0.00 0.00 175.10 175.04 2dl9 s SER 97 N 1.24 5.64 1.18 3.32 0.15 -1.16 -4.65 113.70 119.42 2dl9 s SER 97 Ca -0.01 0.10 -0.19 0.00 0.70 0.00 0.00 55.95 56.55 2dl9 s SER 97 Cb -0.16 -1.95 0.28 0.00 -1.71 0.00 0.00 66.02 62.48 2dl9 s SER 97 CO -0.09 0.19 1.12 -0.94 1.20 0.00 0.00 173.24 174.72 2dl9 s SER 98 N 0.25 1.13 0.33 5.45 1.04 -1.26 0.16 113.70 120.79 2dl9 s SER 98 Ca 0.04 0.66 0.03 0.00 0.48 0.00 0.00 55.95 57.16 2dl9 s SER 98 Cb -0.12 -0.93 -0.05 0.00 0.10 0.00 0.00 66.02 65.02 2dl9 s SER 98 CO 0.00 -3.99 0.10 -0.83 0.98 0.00 0.00 173.24 169.50 2dl9 s GLY 99 N -3.90 2.12 -0.29 7.32 0.00 -1.26 -4.76 107.32 106.54 2dl9 s GLY 99 Ca 0.71 -1.77 -0.29 0.00 0.00 0.00 0.00 44.72 43.37 2dl9 s GLY 99 CO 0.56 -1.73 1.66 2.56 0.00 0.00 0.00 173.10 176.15 2dl9 s PRO 100 N -3.87 3.57 -0.11 2.90 0.04 -1.26 -4.98 135.00 131.29 2dl9 s PRO 100 Ca 0.34 1.46 -0.02 0.00 0.04 0.00 0.00 61.00 62.82 2dl9 s PRO 100 Cb 0.06 -4.10 0.04 0.00 0.04 0.00 0.00 34.50 30.54 2dl9 s PRO 100 CO 0.15 -1.56 0.02 -1.12 0.04 0.00 0.00 177.00 174.52 2dl9 s SER 101 N 4.95 1.96 0.27 6.66 0.01 -1.26 -5.12 113.70 121.17 2dl9 s SER 101 Ca 0.73 -0.30 -0.27 0.00 1.31 0.00 0.00 55.95 57.43 2dl9 s SER 101 Cb -0.22 -0.46 -0.16 0.00 0.21 0.00 0.00 66.02 65.39 2dl9 s SER 101 CO 0.32 -0.24 0.59 -1.20 0.41 0.00 0.00 173.24 173.12 2dl9 n SER 102 N 5.14 -0.80 0.00 2.44 7.64 -1.26 -5.32 113.62 121.46 2dl9 n SER 102 Ca -0.07 1.08 0.14 0.00 1.01 0.00 0.00 58.87 61.03 2dl9 n SER 102 Cb 0.49 -1.04 0.85 0.00 -1.01 0.00 0.00 64.21 63.50 2dl9 n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64