#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 1.85 -0.11 1.61 0.01 -1.26 -5.10 113.70 110.69 2dl9 s SER 2 Ca 0.00 -0.92 -0.29 0.00 1.31 0.00 0.00 55.95 56.05 2dl9 s SER 2 Cb 0.00 -0.03 -0.05 0.00 0.21 0.00 0.00 66.02 66.15 2dl9 s SER 2 CO 0.00 -0.25 1.66 -0.44 0.41 0.00 0.00 173.24 174.61 2dl9 s SER 3 N -2.84 6.54 0.00 2.44 0.01 -1.26 -4.31 113.70 114.27 2dl9 s SER 3 Ca 0.13 2.03 0.00 0.00 1.31 0.00 0.00 55.95 59.41 2dl9 s SER 3 Cb -0.01 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2dl9 s SER 3 CO 0.02 -1.06 0.00 0.61 0.41 0.00 0.00 173.24 173.21 2dl9 n GLY 4 N 4.34 -0.32 0.16 3.44 0.00 -1.26 -4.71 105.19 106.84 2dl9 n GLY 4 Ca 0.18 0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 2dl9 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dl9 n SER 5 N 0.00 1.92 0.21 1.61 2.88 -1.26 -4.27 113.62 114.71 2dl9 n SER 5 Ca 0.00 0.23 -0.17 0.00 -1.33 0.00 0.00 58.87 57.60 2dl9 n SER 5 Cb 0.00 -0.71 -0.10 0.00 -0.75 0.00 0.00 64.21 62.65 2dl9 n SER 5 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2dl9 h SER 6 N -0.76 -1.46 -0.30 -3.46 0.02 -1.95 -3.43 113.55 102.20 2dl9 h SER 6 Ca -0.66 0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.41 2dl9 h SER 6 Cb 1.65 0.51 -0.15 0.00 0.14 0.00 0.00 62.40 64.55 2dl9 h SER 6 CO -0.35 -0.62 -0.18 0.61 -1.14 0.00 0.00 176.83 175.16 2dl9 n GLY 7 N -1.53 -1.51 0.00 -3.77 0.00 -1.26 -5.17 105.19 91.95 2dl9 n GLY 7 Ca -0.10 1.14 0.00 0.00 0.00 0.00 0.00 46.02 47.05 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 2.57 -0.21 -2.15 1.61 -0.04 -1.26 -4.76 135.00 130.76 2dl9 n PRO 8 Ca 0.12 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.33 2dl9 n PRO 8 Cb 0.64 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.11 2dl9 n PRO 8 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dl9 n PHE 9 N -1.71 2.96 -3.68 0.54 3.01 -1.26 -4.91 117.46 112.41 2dl9 n PHE 9 Ca 0.00 -2.51 -0.29 0.00 1.01 0.00 0.00 57.45 55.67 2dl9 n PHE 9 Cb 0.00 -0.28 -0.12 0.00 -0.01 0.00 0.00 39.48 39.07 2dl9 n PHE 9 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2dl9 s ILE 10 N -4.89 1.46 0.15 4.37 1.01 -1.26 -4.48 121.20 117.55 2dl9 s ILE 10 Ca 0.50 -2.90 -0.30 0.00 0.00 0.00 0.00 60.65 57.95 2dl9 s ILE 10 Cb 0.41 -2.00 -0.07 0.00 0.01 0.00 0.00 42.46 40.80 2dl9 s ILE 10 CO -0.03 -0.99 1.52 0.24 0.00 0.00 0.00 174.94 175.67 2dl9 h MET 11 N 6.25 -0.05 -5.10 2.79 2.86 -1.87 -3.38 114.93 116.42 2dl9 h MET 11 Ca 0.08 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 57.07 2dl9 h MET 11 Cb 0.89 0.01 -0.34 0.00 0.06 0.00 0.00 31.60 32.22 2dl9 h MET 11 CO 0.50 -0.03 -0.86 -0.51 1.06 0.00 0.00 176.91 177.07 2dl9 s ASP 12 N -5.33 2.96 0.01 1.22 1.01 -1.25 -4.99 116.67 110.30 2dl9 s ASP 12 Ca -0.12 -0.56 -0.02 0.00 0.71 0.00 0.00 52.55 52.57 2dl9 s ASP 12 Cb 0.10 -1.36 -0.04 0.00 1.01 0.00 0.00 42.92 42.63 2dl9 s ASP 12 CO 0.59 0.07 0.18 0.00 0.21 0.00 0.00 175.17 176.22 2dl9 s ALA 13 N 0.83 3.93 0.79 5.23 0.00 -1.26 -1.91 121.76 129.36 2dl9 s ALA 13 Ca -0.08 -0.80 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 2dl9 s ALA 13 Cb -0.16 -1.82 0.07 0.00 0.00 0.00 0.00 23.12 21.21 2dl9 s ALA 13 CO -0.01 0.77 1.09 -1.25 0.00 0.00 0.00 175.76 176.36 2dl9 s PRO 14 N -2.11 2.12 0.01 0.00 0.04 0.88 -4.81 135.00 131.14 2dl9 s PRO 14 Ca 0.29 1.12 0.01 0.00 0.04 0.00 0.00 61.00 62.46 2dl9 s PRO 14 Cb -0.13 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 2dl9 s PRO 14 CO 0.21 -1.73 -0.04 0.50 0.04 0.00 0.00 177.00 175.99 2dl9 s ARG 15 N -4.91 0.30 -0.15 4.56 3.00 -1.26 -4.80 118.95 115.68 2dl9 s ARG 15 Ca 0.61 -0.39 -0.31 0.00 -1.00 0.00 0.00 55.73 54.64 2dl9 s ARG 15 Cb -0.17 -0.11 -0.15 0.00 0.00 0.00 0.00 34.95 34.52 2dl9 s ARG 15 CO 0.56 0.02 0.94 -0.40 0.00 0.00 0.00 175.30 176.42 2dl9 n ASP 16 N 2.24 0.36 -4.55 -2.12 5.68 -1.26 -4.74 116.55 112.17 2dl9 n ASP 16 Ca -0.18 0.85 -0.30 0.00 -0.50 0.00 0.00 54.79 54.66 2dl9 n ASP 16 Cb 0.57 -0.66 -0.11 0.00 -1.14 0.00 0.00 41.12 39.79 2dl9 n ASP 16 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2dl9 s LEU 17 N 0.91 2.93 -0.25 -2.12 2.96 0.18 -4.88 118.68 118.40 2dl9 s LEU 17 Ca 0.70 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 54.22 2dl9 s LEU 17 Cb -0.99 -1.73 0.07 0.00 0.50 0.00 0.00 46.19 44.03 2dl9 s LEU 17 CO 0.49 0.20 -0.03 0.54 -1.32 0.00 0.00 176.35 176.23 2dl9 s ASN 18 N -2.02 3.94 0.19 3.68 2.20 -1.26 -1.88 114.94 119.78 2dl9 s ASN 18 Ca 0.19 -1.30 0.02 0.00 -0.94 0.00 0.00 52.86 50.83 2dl9 s ASN 18 Cb -0.11 -1.18 -0.05 0.00 -2.00 0.00 0.00 41.25 37.91 2dl9 s ASN 18 CO 0.11 -0.27 0.01 -0.51 -2.94 0.00 0.00 177.10 173.51 2dl9 s ILE 19 N 1.38 0.73 0.56 0.54 2.07 -0.69 -4.98 121.20 120.80 2dl9 s ILE 19 Ca -0.03 -1.99 -0.02 0.00 -1.41 0.00 0.00 60.65 57.20 2dl9 s ILE 19 Cb -0.19 -2.19 0.02 0.00 0.13 0.00 0.00 42.46 40.23 2dl9 s ILE 19 CO -0.08 -0.42 0.82 -0.55 -1.91 0.00 0.00 174.94 172.80 2dl9 s SER 20 N -3.20 5.44 -0.10 4.50 0.15 -1.26 -2.87 113.70 116.35 2dl9 s SER 20 Ca 0.26 0.34 -0.30 0.00 0.70 0.00 0.00 55.95 56.95 2dl9 s SER 20 Cb 0.06 -1.32 -0.02 0.00 -1.71 0.00 0.00 66.02 63.03 2dl9 s SER 20 CO 0.05 -1.07 1.17 -0.70 1.20 0.00 0.00 173.24 173.89 2dl9 s GLU 21 N -4.84 4.33 0.00 5.44 2.12 0.96 -3.46 118.70 123.25 2dl9 s GLU 21 Ca 0.54 1.60 0.00 0.00 0.36 0.00 0.00 54.97 57.47 2dl9 s GLU 21 Cb -0.10 -3.60 0.00 0.00 0.26 0.00 0.00 34.13 30.69 2dl9 s GLU 21 CO 0.41 -0.49 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 2dl9 n GLY 22 N 3.36 1.44 3.36 -1.50 0.00 0.78 -4.56 105.19 108.08 2dl9 n GLY 22 Ca 0.11 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.86 1.45 -0.08 1.61 0.52 -1.22 -4.86 118.95 114.51 2dl9 s ARG 23 Ca 0.00 -1.77 -0.23 0.00 -0.52 0.00 0.00 55.73 53.22 2dl9 s ARG 23 Cb 0.00 -0.62 -0.04 0.00 0.52 0.00 0.00 34.95 34.81 2dl9 s ARG 23 CO 0.00 -0.17 0.66 1.41 0.02 0.00 0.00 175.30 177.23 2dl9 s MET 24 N -3.91 4.41 0.17 3.54 1.75 -1.25 -2.41 119.30 121.61 2dl9 s MET 24 Ca 0.33 0.80 0.04 0.00 -1.25 0.00 0.00 55.69 55.61 2dl9 s MET 24 Cb 0.07 -3.45 -0.05 0.00 2.84 0.00 0.00 34.83 34.24 2dl9 s MET 24 CO 0.12 0.06 -0.06 0.00 -0.65 0.00 0.00 175.02 174.49 2dl9 s ALA 25 N 0.84 1.50 0.04 4.11 0.00 -0.99 -4.97 121.76 122.29 2dl9 s ALA 25 Ca 0.35 -1.56 -0.13 0.00 0.00 0.00 0.00 51.96 50.62 2dl9 s ALA 25 Cb -0.17 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.19 2dl9 s ALA 25 CO 0.16 -0.17 0.28 -1.21 0.00 0.00 0.00 175.76 174.83 2dl9 s GLU 26 N -3.80 0.79 -0.25 0.00 2.02 -1.26 -0.15 118.70 116.04 2dl9 s GLU 26 Ca 0.20 -0.53 -0.02 0.00 0.02 0.00 0.00 54.97 54.65 2dl9 s GLU 26 Cb 0.04 0.34 0.03 0.00 0.10 0.00 0.00 34.13 34.64 2dl9 s GLU 26 CO 0.03 -0.25 -0.06 -0.51 0.02 0.00 0.00 175.26 174.49 2dl9 s LEU 27 N -2.07 3.25 -0.17 1.80 1.43 -0.73 -4.95 118.68 117.24 2dl9 s LEU 27 Ca -0.05 -0.92 -0.29 0.00 -1.03 0.00 0.00 54.13 51.85 2dl9 s LEU 27 Cb -0.01 -1.67 -0.06 0.00 0.03 0.00 0.00 46.19 44.48 2dl9 s LEU 27 CO -0.03 -0.14 2.17 0.29 0.23 0.00 0.00 176.35 178.87 2dl9 n LYS 28 N 4.66 2.11 -3.68 1.70 4.76 -1.26 -3.48 118.16 122.96 2dl9 n LYS 28 Ca -0.16 0.63 -0.09 0.00 -2.87 0.00 0.00 58.31 55.82 2dl9 n LYS 28 Cb 0.47 -3.16 -0.10 0.00 -1.84 0.00 0.00 35.03 30.40 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 1.77 1.92 0.12 0.00 3.00 -0.80 -3.82 118.95 121.14 2dl9 s ARG 30 Ca -0.07 -0.41 0.10 0.00 0.00 0.00 0.00 55.73 55.34 2dl9 s ARG 30 Cb -0.09 -1.84 -0.04 0.00 0.00 0.00 0.00 34.95 32.99 2dl9 s ARG 30 CO -0.14 -0.24 -0.24 0.95 0.00 0.00 0.00 175.30 175.64 2dl9 s THR 31 N 1.54 2.00 0.99 0.02 -4.23 -1.21 -2.82 115.64 111.93 2dl9 s THR 31 Ca 0.04 -1.69 -0.12 0.00 -1.18 0.00 0.00 61.69 58.73 2dl9 s THR 31 Cb -0.13 -1.80 0.18 0.00 1.34 0.00 0.00 72.50 72.09 2dl9 s THR 31 CO -0.09 -0.01 1.09 -2.16 -0.54 0.00 0.00 174.62 172.91 2dl9 s PRO 32 N -2.08 0.53 0.76 3.99 0.04 -1.26 -4.94 135.00 132.05 2dl9 s PRO 32 Ca 0.11 0.57 -0.11 0.00 0.04 0.00 0.00 61.00 61.61 2dl9 s PRO 32 Cb -0.10 -1.75 0.05 0.00 0.04 0.00 0.00 34.50 32.75 2dl9 s PRO 32 CO 0.06 -2.67 1.09 -1.25 0.04 0.00 0.00 177.00 174.27 2dl9 s PRO 33 N -4.96 2.30 -1.35 0.56 0.04 -1.26 -3.84 135.00 126.49 2dl9 s PRO 33 Ca 0.65 1.19 -0.06 0.00 0.04 0.00 0.00 61.00 62.82 2dl9 s PRO 33 Cb -0.19 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.48 2dl9 s PRO 33 CO 0.58 -1.61 0.99 -1.33 0.04 0.00 0.00 177.00 175.67 2dl9 n MET 34 N -3.42 -6.45 -4.13 4.56 2.81 -1.26 -5.00 117.12 104.23 2dl9 n MET 34 Ca 0.09 0.73 -0.12 0.00 -1.81 0.00 0.00 57.70 56.60 2dl9 n MET 34 Cb 0.53 -5.64 -0.11 0.00 -0.71 0.00 0.00 33.22 27.29 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 -3.78 1.10 -0.30 7.83 0.01 -1.25 -4.65 113.70 112.67 2dl9 s SER 35 Ca 0.35 -0.81 -0.12 0.00 1.31 0.00 0.00 55.95 56.67 2dl9 s SER 35 Cb -0.16 0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.09 2dl9 s SER 35 CO 0.77 -0.34 0.24 -0.44 0.41 0.00 0.00 173.24 173.88 2dl9 s SER 36 N -2.43 6.07 -0.16 2.44 0.01 -0.83 -4.99 113.70 113.81 2dl9 s SER 36 Ca 0.03 -0.08 -0.06 0.00 1.31 0.00 0.00 55.95 57.15 2dl9 s SER 36 Cb -0.01 -2.14 -0.04 0.00 0.21 0.00 0.00 66.02 64.04 2dl9 s SER 36 CO -0.02 -0.13 0.04 -0.69 0.41 0.00 0.00 173.24 172.85 2dl9 s VAL 37 N 1.81 4.62 0.25 3.43 1.01 -1.26 -2.88 120.40 127.38 2dl9 s VAL 37 Ca 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 2dl9 s VAL 37 Cb -0.16 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2dl9 s VAL 37 CO 0.11 0.50 0.27 -0.54 0.00 0.00 0.00 175.10 175.45 2dl9 s LYS 38 N 0.05 1.47 -0.12 2.72 1.02 -1.07 -4.15 119.74 119.66 2dl9 s LYS 38 Ca 0.04 -1.65 -0.08 0.00 0.02 0.00 0.00 55.97 54.30 2dl9 s LYS 38 Cb -0.12 0.34 0.04 0.00 -0.52 0.00 0.00 37.83 37.57 2dl9 s LYS 38 CO 0.01 -0.55 0.31 -1.58 -0.92 0.00 0.00 175.35 172.63 2dl9 s TRP 39 N -3.84 -0.40 0.06 3.18 0.52 -1.05 -1.88 118.94 115.53 2dl9 s TRP 39 Ca 0.35 0.93 0.00 0.00 0.02 0.00 0.00 56.10 57.40 2dl9 s TRP 39 Cb 0.04 0.13 -0.04 0.00 -1.15 0.00 0.00 33.47 32.44 2dl9 s TRP 39 CO 0.16 -0.23 0.18 -1.17 0.02 0.00 0.00 176.95 175.90 2dl9 s LEU 40 N 0.88 4.25 0.14 2.99 0.20 0.39 -0.51 118.68 127.02 2dl9 s LEU 40 Ca -0.06 0.22 0.06 0.00 0.69 0.00 0.00 54.13 55.05 2dl9 s LEU 40 Cb -0.07 -2.84 -0.04 0.00 -0.43 0.00 0.00 46.19 42.82 2dl9 s LEU 40 CO -0.06 0.18 -0.01 -0.76 -0.29 0.00 0.00 176.35 175.40 2dl9 s LEU 41 N -2.43 3.33 0.00 -0.68 2.01 0.11 -2.96 118.68 118.05 2dl9 s LEU 41 Ca 0.33 -0.32 0.10 0.00 0.01 0.00 0.00 54.13 54.26 2dl9 s LEU 41 Cb -0.13 -2.03 0.61 0.00 0.01 0.00 0.00 46.19 44.65 2dl9 s LEU 41 CO 0.26 0.13 1.05 -0.81 1.01 0.00 0.00 176.35 177.99 2dl9 n PRO 42 N 0.23 0.49 -0.00 1.29 -0.04 -1.22 -1.90 135.00 133.85 2dl9 n PRO 42 Ca -0.11 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.46 2dl9 n PRO 42 Cb 0.54 -1.33 -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 -0.83 0.81 0.00 3.54 6.94 -1.26 -4.99 115.26 119.48 2dl9 n ASN 43 Ca 0.08 -0.81 0.00 0.00 -0.02 0.00 0.00 54.58 53.82 2dl9 n ASN 43 Cb 0.04 1.18 0.00 0.00 -2.36 0.00 0.00 39.78 38.64 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 1.45 0.88 3.73 4.83 0.00 -0.80 -5.14 105.19 110.14 2dl9 n GLY 44 Ca 0.03 -0.83 -0.04 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.89 0.00 -0.02 2.61 2.01 -1.24 -4.99 115.64 112.12 2dl9 s THR 45 Ca 0.00 -0.60 -0.07 0.00 0.31 0.00 0.00 61.69 61.34 2dl9 s THR 45 Cb 0.00 -1.85 0.01 0.00 0.01 0.00 0.00 72.50 70.66 2dl9 s THR 45 CO 0.00 0.00 0.15 -0.69 -0.69 0.00 0.00 174.62 173.39 2dl9 s VAL 46 N -3.33 0.05 0.47 3.82 1.01 -1.26 0.07 120.40 121.24 2dl9 s VAL 46 Ca 0.11 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.68 2dl9 s VAL 46 Cb -0.02 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 2dl9 s VAL 46 CO 0.01 -0.25 0.08 -0.76 0.00 0.00 0.00 175.10 174.18 2dl9 s LEU 47 N -0.87 2.62 0.27 3.92 1.43 0.33 -4.95 118.68 121.43 2dl9 s LEU 47 Ca -0.10 -1.45 -0.20 0.00 -1.03 0.00 0.00 54.13 51.36 2dl9 s LEU 47 Cb -0.05 -0.93 0.06 0.00 0.03 0.00 0.00 46.19 45.29 2dl9 s LEU 47 CO 0.01 -0.73 0.88 -0.55 0.23 0.00 0.00 176.35 176.20 2dl9 s SER 48 N -3.88 -0.07 0.65 2.29 0.15 -1.26 -2.54 113.70 109.04 2dl9 s SER 48 Ca 0.22 -0.79 0.31 0.00 0.70 0.00 0.00 55.95 56.39 2dl9 s SER 48 Cb 0.04 0.66 1.66 0.00 -1.71 0.00 0.00 66.02 66.67 2dl9 s SER 48 CO 0.12 -1.29 1.95 -0.74 1.20 0.00 0.00 173.24 174.48 2dl9 h HIS 49 N 2.00 0.00 0.04 3.44 2.76 -1.87 -1.29 115.15 120.23 2dl9 h HIS 49 Ca -0.27 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 57.90 2dl9 h HIS 49 Cb 1.24 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.20 2dl9 h HIS 49 CO 1.04 0.00 -0.02 0.00 -1.30 0.00 0.00 177.93 177.65 2dl9 h ALA 50 N 1.40 -0.05 -1.75 5.26 0.00 -1.94 -3.46 119.26 118.71 2dl9 h ALA 50 Ca 0.03 -0.33 -0.62 0.00 0.00 0.00 0.00 54.91 53.98 2dl9 h ALA 50 Cb 0.68 0.02 0.12 0.00 0.00 0.00 0.00 17.79 18.61 2dl9 h ALA 50 CO -0.00 -0.13 -0.12 0.43 0.00 0.00 0.00 179.25 179.43 2dl9 n SER 51 N -4.76 0.33 -1.96 0.00 7.64 -0.49 -4.88 113.62 109.50 2dl9 n SER 51 Ca -0.08 1.12 -0.21 0.00 1.01 0.00 0.00 58.87 60.71 2dl9 n SER 51 Cb 0.33 -1.18 0.15 0.00 -1.01 0.00 0.00 64.21 62.51 2dl9 n SER 51 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2dl9 n ARG 52 N 0.75 2.33 -1.70 1.43 3.00 -1.26 -4.83 116.66 116.37 2dl9 n ARG 52 Ca 0.12 -3.20 -0.43 0.00 -0.01 0.00 0.00 57.85 54.32 2dl9 n ARG 52 Cb 0.32 -2.12 -0.03 0.00 0.00 0.00 0.00 32.46 30.63 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 -1.06 2.61 0.03 -1.55 -0.00 -1.26 -4.93 115.22 109.06 2dl9 n HIS 53 Ca 0.53 0.12 -0.13 0.00 0.46 0.00 0.00 57.72 58.70 2dl9 n HIS 53 Cb 1.23 -2.63 -0.09 0.00 -0.12 0.00 0.00 29.99 28.38 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 6.39 -0.11 0.09 1.57 0.13 -2.00 -3.39 132.00 134.69 2dl9 h PRO 54 Ca -0.44 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2dl9 h PRO 54 Cb 1.22 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2dl9 h PRO 54 CO 0.93 0.34 -0.04 0.00 -0.23 0.00 0.00 178.00 178.99 2dl9 h ARG 55 N -0.60 -0.11 -5.97 0.86 3.08 -1.91 -3.41 114.38 106.32 2dl9 h ARG 55 Ca -0.01 0.01 -0.45 0.00 0.07 0.00 0.00 59.98 59.59 2dl9 h ARG 55 Cb 0.49 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.51 2dl9 h ARG 55 CO 0.02 -0.08 1.12 0.42 -1.07 0.00 0.00 179.97 180.38 2dl9 s ILE 56 N -2.19 3.54 -0.27 2.04 1.01 -1.25 -2.58 121.20 121.50 2dl9 s ILE 56 Ca -0.02 -0.14 -0.08 0.00 0.00 0.00 0.00 60.65 60.42 2dl9 s ILE 56 Cb 0.00 -4.32 -0.02 0.00 0.01 0.00 0.00 42.46 38.14 2dl9 s ILE 56 CO 0.05 -1.26 0.09 -0.44 0.00 0.00 0.00 174.94 173.39 2dl9 s SER 57 N 6.84 5.23 -0.80 3.58 0.01 -0.00 -4.44 113.70 124.12 2dl9 s SER 57 Ca 0.59 -0.38 -0.23 0.00 1.31 0.00 0.00 55.95 57.24 2dl9 s SER 57 Cb -0.08 -1.93 0.06 0.00 0.21 0.00 0.00 66.02 64.28 2dl9 s SER 57 CO 0.07 -0.10 1.19 -0.69 0.41 0.00 0.00 173.24 174.12 2dl9 s VAL 58 N 1.59 4.12 0.83 3.43 1.01 -1.26 -0.83 120.40 129.30 2dl9 s VAL 58 Ca 0.05 -0.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 2dl9 s VAL 58 Cb -0.16 -4.85 0.05 0.00 0.00 0.00 0.00 36.38 31.41 2dl9 s VAL 58 CO 0.04 -1.69 0.83 0.18 0.00 0.00 0.00 175.10 174.45 2dl9 n LEU 59 N 8.29 2.25 -0.06 3.92 4.32 0.22 -4.79 117.00 131.16 2dl9 n LEU 59 Ca 0.10 0.51 -0.08 0.00 -0.02 0.00 0.00 56.01 56.52 2dl9 n LEU 59 Cb 0.48 -1.36 -0.01 0.00 -1.62 0.00 0.00 43.42 40.91 2dl9 n LEU 59 CO 0.64 -2.58 0.92 -0.55 -1.22 0.00 0.00 177.39 174.60 2dl9 h ASN 60 N -1.02 0.09 -0.75 -1.43 7.08 -1.95 -1.52 115.58 116.08 2dl9 h ASN 60 Ca -0.45 0.03 0.19 0.00 -3.08 0.00 0.00 56.30 52.98 2dl9 h ASN 60 Cb 1.30 0.02 -0.04 0.00 -2.08 0.00 0.00 38.32 37.52 2dl9 h ASN 60 CO 0.42 0.08 0.52 -0.78 -2.08 0.00 0.00 177.43 175.58 2dl9 h ASP 61 N 0.20 0.19 0.00 6.14 3.58 -1.92 -3.45 116.42 121.15 2dl9 h ASP 61 Ca 0.11 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2dl9 h ASP 61 Cb 0.08 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2dl9 h ASP 61 CO -0.12 0.09 0.00 0.61 -2.88 0.00 0.00 179.24 176.94 2dl9 n GLY 62 N -1.60 1.90 3.93 -0.78 0.00 -0.57 -3.35 105.19 104.71 2dl9 n GLY 62 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.90 5.22 -0.39 2.61 2.01 -1.24 -4.42 115.64 117.53 2dl9 s THR 63 Ca 0.00 -0.35 -0.04 0.00 0.31 0.00 0.00 61.69 61.61 2dl9 s THR 63 Cb 0.00 -3.72 0.09 0.00 0.01 0.00 0.00 72.50 68.88 2dl9 s THR 63 CO 0.00 -0.14 0.17 -0.22 -0.69 0.00 0.00 174.62 173.74 2dl9 s LEU 64 N -3.24 4.94 0.29 4.42 2.96 -1.23 0.70 118.68 127.53 2dl9 s LEU 64 Ca 0.38 -1.76 -0.08 0.00 -0.22 0.00 0.00 54.13 52.45 2dl9 s LEU 64 Cb -0.11 -1.84 -0.06 0.00 0.50 0.00 0.00 46.19 44.68 2dl9 s LEU 64 CO 0.29 -0.48 0.60 0.21 -1.32 0.00 0.00 176.35 175.65 2dl9 s ASN 65 N 1.76 6.54 -0.24 3.68 3.84 -0.01 -1.77 114.94 128.74 2dl9 s ASN 65 Ca 0.04 0.89 -0.02 0.00 0.21 0.00 0.00 52.86 53.99 2dl9 s ASN 65 Cb -0.22 -2.22 0.07 0.00 -0.55 0.00 0.00 41.25 38.34 2dl9 s ASN 65 CO -0.02 -0.19 0.05 -0.36 -2.79 0.00 0.00 177.10 173.78 2dl9 s PHE 66 N -2.04 1.42 0.19 0.43 0.40 0.78 -0.82 117.98 118.34 2dl9 s PHE 66 Ca 0.47 -1.27 -0.21 0.00 -0.60 0.00 0.00 56.93 55.32 2dl9 s PHE 66 Cb -0.11 -1.33 0.12 0.00 0.51 0.00 0.00 43.02 42.22 2dl9 s PHE 66 CO 0.26 -0.73 1.59 1.03 0.70 0.00 0.00 175.22 178.08 2dl9 h SER 67 N 8.16 -1.11 -1.79 1.36 0.87 -1.73 -2.63 113.55 116.68 2dl9 h SER 67 Ca -0.16 0.22 -0.16 0.00 -1.23 0.00 0.00 61.79 60.47 2dl9 h SER 67 Cb 1.08 0.55 -0.29 0.00 -0.44 0.00 0.00 62.40 63.30 2dl9 h SER 67 CO 0.39 -0.30 -0.49 -1.38 -0.53 0.00 0.00 176.83 174.52 2dl9 s HIS 68 N -6.01 -0.92 0.60 2.24 -3.43 -1.25 -3.83 115.29 102.69 2dl9 s HIS 68 Ca -0.14 0.66 -0.17 0.00 -0.80 0.00 0.00 55.06 54.61 2dl9 s HIS 68 Cb 0.16 -0.03 -0.03 0.00 -1.43 0.00 0.00 32.58 31.25 2dl9 s HIS 68 CO 0.69 -0.83 1.11 0.14 -2.00 0.00 0.00 174.74 173.86 2dl9 s VAL 69 N 2.55 3.25 0.23 -5.38 -7.23 -1.01 -4.72 120.40 108.09 2dl9 s VAL 69 Ca 0.12 0.67 0.04 0.00 -1.81 0.00 0.00 61.98 61.00 2dl9 s VAL 69 Cb -0.14 -3.21 -0.05 0.00 0.56 0.00 0.00 36.38 33.54 2dl9 s VAL 69 CO -0.22 -0.27 -0.01 -0.76 -0.31 0.00 0.00 175.10 173.53 2dl9 s LEU 70 N -4.34 2.23 0.66 1.32 1.43 -1.26 -0.16 118.68 118.56 2dl9 s LEU 70 Ca 0.69 -1.21 0.43 0.00 -1.03 0.00 0.00 54.13 53.02 2dl9 s LEU 70 Cb -0.22 -0.31 2.37 0.00 0.03 0.00 0.00 46.19 48.06 2dl9 s LEU 70 CO 0.34 -0.49 2.35 -0.07 0.23 0.00 0.00 176.35 178.72 2dl9 h LEU 71 N 2.46 0.00 0.00 1.79 3.38 -1.96 0.18 115.31 121.17 2dl9 h LEU 71 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2dl9 h LEU 71 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2dl9 h LEU 71 CO 0.65 0.00 -0.34 -1.20 0.09 0.00 0.00 178.44 177.64 2dl9 n SER 72 N -3.15 0.68 0.05 -0.43 7.64 -1.26 -3.38 113.62 113.77 2dl9 n SER 72 Ca -0.03 0.29 0.13 0.00 1.01 0.00 0.00 58.87 60.26 2dl9 n SER 72 Cb 0.08 -0.23 0.31 0.00 -1.01 0.00 0.00 64.21 63.35 2dl9 n SER 72 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2dl9 n ASP 73 N -2.08 0.58 -4.72 6.43 9.92 0.64 -4.88 116.55 122.44 2dl9 n ASP 73 Ca 0.05 0.21 -0.42 0.00 -0.53 0.00 0.00 54.79 54.10 2dl9 n ASP 73 Cb 0.42 -0.14 -0.03 0.00 -0.64 0.00 0.00 41.12 40.73 2dl9 n ASP 73 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2dl9 s THR 74 N -3.09 2.14 0.00 -3.53 2.01 -1.20 -4.79 115.64 107.17 2dl9 s THR 74 Ca 0.09 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.19 2dl9 s THR 74 Cb 0.15 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.59 2dl9 s THR 74 CO 0.66 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.21 2dl9 n GLY 75 N 3.87 -0.58 3.05 4.40 0.00 -1.11 -4.99 105.19 109.83 2dl9 n GLY 75 Ca 0.15 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.84 1.19 -0.12 1.61 1.01 -1.26 -1.94 120.40 117.05 2dl9 s VAL 76 Ca 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 2dl9 s VAL 76 Cb 0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 2dl9 s VAL 76 CO 0.00 0.36 -0.06 -0.31 0.00 0.00 0.00 175.10 175.09 2dl9 s TYR 77 N 0.54 2.96 -0.20 5.22 1.51 0.77 -3.38 117.35 124.76 2dl9 s TYR 77 Ca -0.13 -0.24 -0.00 0.00 -1.01 0.00 0.00 57.07 55.69 2dl9 s TYR 77 Cb -0.15 -1.85 0.02 0.00 -0.11 0.00 0.00 41.96 39.87 2dl9 s TYR 77 CO 0.04 0.07 -0.14 0.99 -1.11 0.00 0.00 175.55 175.39 2dl9 s THR 78 N -0.07 2.44 -0.04 -0.71 2.01 -1.16 -1.13 115.64 116.98 2dl9 s THR 78 Ca 0.01 -0.91 -0.19 0.00 0.31 0.00 0.00 61.69 60.91 2dl9 s THR 78 Cb -0.13 -2.10 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 2dl9 s THR 78 CO 0.03 0.43 0.53 0.00 -0.69 0.00 0.00 174.62 174.93 2dl9 s MET 80 N -0.00 2.94 -0.15 0.00 -1.94 -0.79 -1.15 119.30 118.21 2dl9 s MET 80 Ca 0.29 -0.48 -0.04 0.00 -1.71 0.00 0.00 55.69 53.74 2dl9 s MET 80 Cb -0.17 -2.77 0.05 0.00 2.01 0.00 0.00 34.83 33.95 2dl9 s MET 80 CO 0.14 0.67 0.07 0.08 -0.01 0.00 0.00 175.02 175.97 2dl9 s VAL 81 N -1.01 0.05 -0.07 -6.03 1.01 1.00 -2.61 120.40 112.74 2dl9 s VAL 81 Ca 0.17 -0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.06 2dl9 s VAL 81 Cb -0.12 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 2dl9 s VAL 81 CO 0.07 -0.17 -0.22 -0.89 0.00 0.00 0.00 175.10 173.89 2dl9 s THR 82 N 2.08 2.34 0.25 3.92 2.01 -1.14 -0.67 115.64 124.43 2dl9 s THR 82 Ca 0.02 -0.96 -0.02 0.00 0.31 0.00 0.00 61.69 61.05 2dl9 s THR 82 Cb -0.15 -1.88 -0.03 0.00 0.01 0.00 0.00 72.50 70.44 2dl9 s THR 82 CO -0.08 0.57 0.26 0.21 -0.69 0.00 0.00 174.62 174.89 2dl9 s ASN 83 N -0.16 0.48 0.32 3.53 3.84 -0.56 -1.96 114.94 120.44 2dl9 s ASN 83 Ca -0.03 -1.39 0.26 0.00 0.21 0.00 0.00 52.86 51.91 2dl9 s ASN 83 Cb -0.14 0.48 0.79 0.00 -0.55 0.00 0.00 41.25 41.84 2dl9 s ASN 83 CO 0.04 -0.99 1.75 1.62 -2.79 0.00 0.00 177.10 176.73 2dl9 h VAL 84 N 2.41 0.00 0.02 -5.21 3.04 -1.97 -3.31 116.25 111.23 2dl9 h VAL 84 Ca -0.31 -0.57 -0.36 0.00 -1.01 0.00 0.00 66.70 64.44 2dl9 h VAL 84 Cb 1.25 1.52 -0.05 0.00 -2.01 0.00 0.00 31.29 32.00 2dl9 h VAL 84 CO 0.45 0.00 -2.02 0.00 -1.01 0.00 0.00 177.57 174.99 2dl9 n ALA 85 N -1.91 1.05 -3.82 3.17 0.00 -1.26 -5.08 120.51 112.66 2dl9 n ALA 85 Ca 0.04 -0.82 -0.08 0.00 0.00 0.00 0.00 53.44 52.58 2dl9 n ALA 85 Cb 0.40 -0.26 0.02 0.00 0.00 0.00 0.00 19.45 19.61 2dl9 n ALA 85 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2dl9 s GLY 86 N -5.45 0.32 0.11 0.00 0.00 -1.25 -5.18 107.32 95.87 2dl9 s GLY 86 Ca -0.32 -0.68 0.04 0.00 0.00 0.00 0.00 44.72 43.75 2dl9 s GLY 86 CO 0.58 0.10 -0.10 -1.31 0.00 0.00 0.00 173.10 172.38 2dl9 s ASN 87 N -3.12 1.51 0.08 1.64 0.01 -1.26 -1.50 114.94 112.30 2dl9 s ASN 87 Ca 0.16 -0.88 -0.27 0.00 -0.71 0.00 0.00 52.86 51.17 2dl9 s ASN 87 Cb -0.05 0.01 0.08 0.00 0.41 0.00 0.00 41.25 41.71 2dl9 s ASN 87 CO 0.10 -0.29 0.97 -0.55 -1.51 0.00 0.00 177.10 175.82 2dl9 s SER 88 N -2.66 -0.23 0.13 -1.22 0.15 0.15 -4.67 113.70 105.35 2dl9 s SER 88 Ca 0.09 -0.24 -0.18 0.00 0.70 0.00 0.00 55.95 56.31 2dl9 s SER 88 Cb -0.01 0.42 0.05 0.00 -1.71 0.00 0.00 66.02 64.77 2dl9 s SER 88 CO -0.00 -0.75 0.46 0.54 1.20 0.00 0.00 173.24 174.69 2dl9 s ASN 89 N -2.78 -0.33 0.16 5.45 2.20 -1.26 -0.00 114.94 118.37 2dl9 s ASN 89 Ca 0.10 -0.20 0.01 0.00 -0.94 0.00 0.00 52.86 51.83 2dl9 s ASN 89 Cb -0.01 0.51 -0.04 0.00 -2.00 0.00 0.00 41.25 39.70 2dl9 s ASN 89 CO -0.02 -0.87 0.02 0.00 -2.94 0.00 0.00 177.10 173.29 2dl9 s ALA 90 N -3.67 1.19 0.27 3.54 0.00 -0.30 -4.96 121.76 117.83 2dl9 s ALA 90 Ca 0.02 -1.55 0.05 0.00 0.00 0.00 0.00 51.96 50.47 2dl9 s ALA 90 Cb 0.01 0.64 -0.06 0.00 0.00 0.00 0.00 23.12 23.71 2dl9 s ALA 90 CO -0.11 -0.37 -0.01 -1.12 0.00 0.00 0.00 175.76 174.15 2dl9 s SER 91 N -3.13 2.28 -0.19 0.00 0.01 -1.26 0.06 113.70 111.47 2dl9 s SER 91 Ca 0.24 -1.25 -0.30 0.00 1.31 0.00 0.00 55.95 55.95 2dl9 s SER 91 Cb 0.07 -0.07 0.14 0.00 0.21 0.00 0.00 66.02 66.36 2dl9 s SER 91 CO 0.03 -0.48 1.08 0.00 0.41 0.00 0.00 173.24 174.29 2dl9 s ALA 92 N -3.25 -1.98 -0.08 1.44 0.00 -0.29 -4.61 121.76 113.00 2dl9 s ALA 92 Ca 0.31 1.66 -0.01 0.00 0.00 0.00 0.00 51.96 53.91 2dl9 s ALA 92 Cb 0.06 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 2dl9 s ALA 92 CO 0.11 -0.30 -0.02 -0.47 0.00 0.00 0.00 175.76 175.09 2dl9 s TYR 93 N -1.10 3.10 -0.19 0.00 6.14 -1.26 -0.17 117.35 123.87 2dl9 s TYR 93 Ca 0.01 0.15 0.01 0.00 0.64 0.00 0.00 57.07 57.88 2dl9 s TYR 93 Cb -0.01 -1.76 0.04 0.00 0.42 0.00 0.00 41.96 40.65 2dl9 s TYR 93 CO -0.01 0.44 -0.12 -1.17 0.64 0.00 0.00 175.55 175.33 2dl9 s LEU 94 N -0.89 2.26 -0.22 6.97 2.96 -0.82 0.48 118.68 129.42 2dl9 s LEU 94 Ca 0.13 -0.84 -0.12 0.00 -0.22 0.00 0.00 54.13 53.08 2dl9 s LEU 94 Cb -0.11 -1.28 -0.05 0.00 0.50 0.00 0.00 46.19 45.25 2dl9 s LEU 94 CO 0.02 -0.12 0.24 0.21 -1.32 0.00 0.00 176.35 175.39 2dl9 s ASN 95 N 1.37 6.25 -0.28 3.68 2.47 -0.79 -2.74 114.94 124.91 2dl9 s ASN 95 Ca -0.00 0.29 -0.00 0.00 0.42 0.00 0.00 52.86 53.56 2dl9 s ASN 95 Cb -0.16 -2.15 0.05 0.00 -1.45 0.00 0.00 41.25 37.55 2dl9 s ASN 95 CO -0.09 0.04 -0.04 -0.69 -3.72 0.00 0.00 177.10 172.60 2dl9 s VAL 96 N 1.01 2.72 -0.13 -5.21 1.01 -1.24 -1.70 120.40 116.85 2dl9 s VAL 96 Ca 0.12 -1.43 -0.08 0.00 0.00 0.00 0.00 61.98 60.59 2dl9 s VAL 96 Cb -0.14 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2dl9 s VAL 96 CO 0.05 -0.05 0.15 -0.44 0.00 0.00 0.00 175.10 174.81 2dl9 s SER 97 N 1.21 6.37 0.84 3.32 0.01 -1.14 -4.72 113.70 119.58 2dl9 s SER 97 Ca -0.06 0.43 -0.13 0.00 1.31 0.00 0.00 55.95 57.50 2dl9 s SER 97 Cb -0.20 -2.08 0.07 0.00 0.21 0.00 0.00 66.02 64.02 2dl9 s SER 97 CO -0.03 0.35 0.95 -1.20 0.41 0.00 0.00 173.24 173.72 2dl9 n SER 98 N 2.37 0.03 -4.95 2.44 7.64 -1.26 -0.03 113.62 119.87 2dl9 n SER 98 Ca -0.19 0.52 -0.23 0.00 1.01 0.00 0.00 58.87 59.98 2dl9 n SER 98 Cb 0.54 -1.41 -0.01 0.00 -1.01 0.00 0.00 64.21 62.33 2dl9 n SER 98 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dl9 s GLY 99 N -2.07 1.36 -0.02 0.23 0.00 -1.26 -4.71 107.32 100.84 2dl9 s GLY 99 Ca 0.68 -0.97 -0.30 0.00 0.00 0.00 0.00 44.72 44.13 2dl9 s GLY 99 CO 0.56 -0.90 1.47 2.56 0.00 0.00 0.00 173.10 176.78 2dl9 s PRO 100 N -4.31 4.25 -0.49 2.90 0.04 -1.26 -4.87 135.00 131.26 2dl9 s PRO 100 Ca 0.40 2.02 -0.42 0.00 0.04 0.00 0.00 61.00 63.05 2dl9 s PRO 100 Cb -0.10 -3.69 -0.17 0.00 0.04 0.00 0.00 34.50 30.58 2dl9 s PRO 100 CO 0.35 -0.67 2.17 0.43 0.04 0.00 0.00 177.00 179.33 2dl9 n SER 101 N 5.92 1.03 -0.07 6.66 7.64 -1.26 -4.80 113.62 128.74 2dl9 n SER 101 Ca 0.14 0.60 -0.07 0.00 1.01 0.00 0.00 58.87 60.55 2dl9 n SER 101 Cb 0.43 -0.98 -0.02 0.00 -1.01 0.00 0.00 64.21 62.63 2dl9 n SER 101 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dl9 n SER 102 N 8.15 1.64 0.00 6.43 7.64 -1.26 -5.36 113.62 130.86 2dl9 n SER 102 Ca 0.52 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.68 2dl9 n SER 102 Cb 0.02 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 2dl9 n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64