#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 3.54 0.04 1.61 0.15 -1.26 -5.03 113.70 112.76 2dl9 s SER 2 Ca 0.00 -0.50 -0.26 0.00 0.70 0.00 0.00 55.95 55.89 2dl9 s SER 2 Cb 0.00 -1.54 -0.17 0.00 -1.71 0.00 0.00 66.02 62.60 2dl9 s SER 2 CO 0.00 0.09 1.47 -1.28 1.20 0.00 0.00 173.24 174.72 2dl9 h SER 3 N 7.29 -0.30 0.00 5.45 0.87 -2.13 -3.47 113.55 121.26 2dl9 h SER 3 Ca -0.32 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 2dl9 h SER 3 Cb 1.19 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2dl9 h SER 3 CO 0.56 -0.06 0.00 0.61 -0.53 0.00 0.00 176.83 177.41 2dl9 n GLY 4 N -0.74 2.51 3.27 5.77 0.00 -1.26 -5.16 105.19 109.57 2dl9 n GLY 4 Ca -0.10 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 2dl9 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dl9 s SER 5 N 1.00 -0.51 -0.30 1.61 1.04 -1.26 -5.14 113.70 110.14 2dl9 s SER 5 Ca 0.00 0.88 -0.17 0.00 0.48 0.00 0.00 55.95 57.14 2dl9 s SER 5 Cb 0.00 0.76 0.18 0.00 0.10 0.00 0.00 66.02 67.06 2dl9 s SER 5 CO 0.00 -0.19 1.16 -0.55 0.98 0.00 0.00 173.24 174.63 2dl9 s SER 6 N 1.39 -0.28 0.02 7.02 0.15 -1.26 -5.17 113.70 115.57 2dl9 s SER 6 Ca -0.10 0.39 0.08 0.00 0.70 0.00 0.00 55.95 57.03 2dl9 s SER 6 Cb -0.08 1.27 -0.02 0.00 -1.71 0.00 0.00 66.02 65.47 2dl9 s SER 6 CO -0.13 -0.06 -0.24 -0.83 1.20 0.00 0.00 173.24 173.19 2dl9 s GLY 7 N 1.95 1.24 0.59 9.45 0.00 -1.26 -5.14 107.32 114.15 2dl9 s GLY 7 Ca -0.03 -1.12 -0.10 0.00 0.00 0.00 0.00 44.72 43.48 2dl9 s GLY 7 CO -0.15 -0.98 0.53 -1.55 0.00 0.00 0.00 173.10 170.94 2dl9 n PRO 8 N 2.12 -2.05 0.11 2.90 -0.04 -1.26 -4.93 135.00 131.85 2dl9 n PRO 8 Ca -0.16 -0.84 0.00 0.00 -0.04 0.00 0.00 63.50 62.46 2dl9 n PRO 8 Cb 0.52 -0.79 0.31 0.00 -0.04 0.00 0.00 33.50 33.50 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 -2.10 0.25 -1.26 0.54 -1.00 -1.97 -3.39 116.94 108.01 2dl9 h PHE 9 Ca -0.20 -0.05 -0.38 0.00 2.81 0.00 0.00 57.97 60.16 2dl9 h PHE 9 Cb 0.61 -0.06 -0.04 0.00 3.61 0.00 0.00 35.95 40.06 2dl9 h PHE 9 CO 0.00 0.48 1.00 0.42 -1.61 0.00 0.00 178.31 178.60 2dl9 s ILE 10 N -4.44 3.39 0.50 -0.55 1.01 -1.26 -4.50 121.20 115.36 2dl9 s ILE 10 Ca -0.05 -0.11 0.32 0.00 0.00 0.00 0.00 60.65 60.81 2dl9 s ILE 10 Cb 0.14 -3.95 0.51 0.00 0.01 0.00 0.00 42.46 39.18 2dl9 s ILE 10 CO 0.75 -0.90 1.79 0.24 0.00 0.00 0.00 174.94 176.81 2dl9 h MET 11 N 13.01 0.10 -3.29 2.79 2.86 -1.72 -3.37 114.93 125.31 2dl9 h MET 11 Ca -0.06 -0.01 -0.34 0.00 -2.06 0.00 0.00 59.70 57.24 2dl9 h MET 11 Cb 1.08 -0.02 -0.37 0.00 0.06 0.00 0.00 31.60 32.34 2dl9 h MET 11 CO 1.21 0.07 -0.71 -0.51 1.06 0.00 0.00 176.91 178.03 2dl9 s ASP 12 N -5.14 0.84 -0.01 1.22 1.01 -1.25 -4.94 116.67 108.40 2dl9 s ASP 12 Ca -0.06 0.14 -0.07 0.00 0.71 0.00 0.00 52.55 53.27 2dl9 s ASP 12 Cb 0.24 -0.02 -0.05 0.00 1.01 0.00 0.00 42.92 44.10 2dl9 s ASP 12 CO 0.81 -0.23 0.26 0.00 0.21 0.00 0.00 175.17 176.22 2dl9 s ALA 13 N 2.00 3.84 0.78 5.23 0.00 -1.26 -1.28 121.76 131.07 2dl9 s ALA 13 Ca 0.02 -0.56 -0.11 0.00 0.00 0.00 0.00 51.96 51.32 2dl9 s ALA 13 Cb -0.12 -2.08 0.06 0.00 0.00 0.00 0.00 23.12 20.98 2dl9 s ALA 13 CO -0.04 0.63 1.09 -1.25 0.00 0.00 0.00 175.76 176.20 2dl9 s PRO 14 N -1.61 2.20 0.00 0.00 0.04 0.26 -4.73 135.00 131.16 2dl9 s PRO 14 Ca 0.26 1.15 -0.02 0.00 0.04 0.00 0.00 61.00 62.43 2dl9 s PRO 14 Cb -0.13 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 2dl9 s PRO 14 CO 0.14 -1.68 0.03 0.50 0.04 0.00 0.00 177.00 176.03 2dl9 s ARG 15 N -4.91 0.25 -0.03 4.56 3.00 -1.26 -4.74 118.95 115.82 2dl9 s ARG 15 Ca 0.61 -0.32 -0.40 0.00 -1.00 0.00 0.00 55.73 54.62 2dl9 s ARG 15 Cb -0.17 0.10 -0.19 0.00 0.00 0.00 0.00 34.95 34.68 2dl9 s ARG 15 CO 0.56 -0.05 1.20 -0.40 0.00 0.00 0.00 175.30 176.62 2dl9 n ASP 16 N 2.11 0.60 -4.30 -2.12 5.68 -1.26 -4.74 116.55 112.52 2dl9 n ASP 16 Ca -0.19 1.15 -0.27 0.00 -0.50 0.00 0.00 54.79 54.98 2dl9 n ASP 16 Cb 0.57 -0.99 -0.14 0.00 -1.14 0.00 0.00 41.12 39.42 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 0.48 2.22 -0.29 -2.12 2.96 -0.11 -4.91 118.68 116.91 2dl9 s LEU 17 Ca 0.91 -0.61 0.03 0.00 -0.22 0.00 0.00 54.13 54.24 2dl9 s LEU 17 Cb -1.20 -1.07 0.07 0.00 0.50 0.00 0.00 46.19 44.49 2dl9 s LEU 17 CO 0.57 0.17 -0.05 0.54 -1.32 0.00 0.00 176.35 176.25 2dl9 s ASN 18 N -1.48 4.57 0.17 3.68 4.22 -1.26 -1.72 114.94 123.11 2dl9 s ASN 18 Ca 0.09 -1.64 0.06 0.00 -2.14 0.00 0.00 52.86 49.23 2dl9 s ASN 18 Cb -0.10 -1.58 -0.05 0.00 1.28 0.00 0.00 41.25 40.81 2dl9 s ASN 18 CO 0.03 -0.26 -0.12 -0.51 -2.04 0.00 0.00 177.10 174.21 2dl9 s ILE 19 N 1.04 1.38 0.46 0.54 2.07 -0.64 -4.97 121.20 121.08 2dl9 s ILE 19 Ca -0.02 -2.12 -0.06 0.00 -1.41 0.00 0.00 60.65 57.04 2dl9 s ILE 19 Cb -0.20 -1.92 -0.04 0.00 0.13 0.00 0.00 42.46 40.43 2dl9 s ILE 19 CO -0.06 -0.69 0.77 -0.44 -1.91 0.00 0.00 174.94 172.61 2dl9 s SER 20 N -3.22 6.30 0.19 4.50 0.01 -1.26 -3.55 113.70 116.67 2dl9 s SER 20 Ca 0.19 0.94 -0.30 0.00 1.31 0.00 0.00 55.95 58.09 2dl9 s SER 20 Cb 0.01 -2.25 -0.09 0.00 0.21 0.00 0.00 66.02 63.90 2dl9 s SER 20 CO 0.03 -0.54 1.35 -0.70 0.41 0.00 0.00 173.24 173.79 2dl9 s GLU 21 N -4.59 4.35 0.00 12.44 2.12 -0.02 -3.38 118.70 129.63 2dl9 s GLU 21 Ca 0.48 2.10 0.00 0.00 0.36 0.00 0.00 54.97 57.91 2dl9 s GLU 21 Cb -0.10 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.10 2dl9 s GLU 21 CO 0.43 -0.32 0.00 0.41 -0.54 0.00 0.00 175.26 175.23 2dl9 n GLY 22 N 2.60 0.93 3.24 -1.50 0.00 0.08 -4.71 105.19 105.82 2dl9 n GLY 22 Ca 0.07 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.31 1.22 -0.13 1.61 0.52 -1.22 -4.89 118.95 112.75 2dl9 s ARG 23 Ca 0.00 -1.63 -0.20 0.00 -0.52 0.00 0.00 55.73 53.38 2dl9 s ARG 23 Cb 0.00 -0.03 -0.04 0.00 0.52 0.00 0.00 34.95 35.40 2dl9 s ARG 23 CO 0.00 -0.29 0.55 1.41 0.02 0.00 0.00 175.30 177.00 2dl9 s MET 24 N -4.05 4.33 0.22 3.54 1.75 -1.22 -2.66 119.30 121.21 2dl9 s MET 24 Ca 0.33 0.56 0.04 0.00 -1.25 0.00 0.00 55.69 55.38 2dl9 s MET 24 Cb 0.07 -3.47 -0.05 0.00 2.84 0.00 0.00 34.83 34.22 2dl9 s MET 24 CO 0.09 0.05 -0.03 0.00 -0.65 0.00 0.00 175.02 174.49 2dl9 s ALA 25 N 0.95 1.82 0.01 4.11 0.00 -0.83 -4.97 121.76 122.84 2dl9 s ALA 25 Ca 0.29 -1.73 -0.14 0.00 0.00 0.00 0.00 51.96 50.37 2dl9 s ALA 25 Cb -0.16 0.37 0.02 0.00 0.00 0.00 0.00 23.12 23.36 2dl9 s ALA 25 CO 0.12 -0.20 0.30 -1.21 0.00 0.00 0.00 175.76 174.77 2dl9 s GLU 26 N -3.82 0.71 -0.31 0.00 2.02 -1.26 -0.31 118.70 115.72 2dl9 s GLU 26 Ca 0.26 -0.31 -0.03 0.00 0.02 0.00 0.00 54.97 54.91 2dl9 s GLU 26 Cb 0.05 0.31 0.04 0.00 0.10 0.00 0.00 34.13 34.63 2dl9 s GLU 26 CO 0.08 -0.20 0.03 -0.51 0.02 0.00 0.00 175.26 174.67 2dl9 s LEU 27 N -1.58 3.96 -0.49 1.80 1.43 -0.77 -4.97 118.68 118.06 2dl9 s LEU 27 Ca -0.11 -1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 51.52 2dl9 s LEU 27 Cb -0.04 -1.76 -0.10 0.00 0.03 0.00 0.00 46.19 44.32 2dl9 s LEU 27 CO 0.02 -0.27 2.37 0.29 0.23 0.00 0.00 176.35 178.99 2dl9 n LYS 28 N 4.69 1.03 -3.69 1.70 4.01 -1.26 -3.63 118.16 121.01 2dl9 n LYS 28 Ca -0.13 0.16 -0.11 0.00 -0.51 0.00 0.00 58.31 57.72 2dl9 n LYS 28 Cb 0.44 -2.85 -0.11 0.00 -0.51 0.00 0.00 35.03 32.00 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 1.86 2.14 0.08 0.00 1.81 -0.40 -3.22 118.95 121.22 2dl9 s ARG 30 Ca -0.06 -0.66 0.07 0.00 -1.72 0.00 0.00 55.73 53.36 2dl9 s ARG 30 Cb -0.10 -1.76 -0.03 0.00 -0.45 0.00 0.00 34.95 32.61 2dl9 s ARG 30 CO -0.12 0.20 -0.17 0.95 -0.68 0.00 0.00 175.30 175.48 2dl9 s THR 31 N 0.22 1.39 1.01 0.02 -4.23 -0.54 -2.71 115.64 110.81 2dl9 s THR 31 Ca -0.10 -1.41 -0.13 0.00 -1.18 0.00 0.00 61.69 58.88 2dl9 s THR 31 Cb -0.14 -1.29 0.20 0.00 1.34 0.00 0.00 72.50 72.60 2dl9 s THR 31 CO 0.04 -0.14 1.09 -2.16 -0.54 0.00 0.00 174.62 172.91 2dl9 s PRO 32 N -1.80 0.30 0.44 3.99 0.04 -1.26 -4.88 135.00 131.82 2dl9 s PRO 32 Ca 0.02 0.48 -0.24 0.00 0.04 0.00 0.00 61.00 61.31 2dl9 s PRO 32 Cb -0.10 -1.72 -0.08 0.00 0.04 0.00 0.00 34.50 32.64 2dl9 s PRO 32 CO 0.03 -2.81 1.17 -1.25 0.04 0.00 0.00 177.00 174.18 2dl9 s PRO 33 N -4.96 3.87 -1.32 0.56 0.04 -1.26 -3.41 135.00 128.52 2dl9 s PRO 33 Ca 0.66 1.81 -0.09 0.00 0.04 0.00 0.00 61.00 63.42 2dl9 s PRO 33 Cb -0.19 -2.51 0.01 0.00 0.04 0.00 0.00 34.50 31.85 2dl9 s PRO 33 CO 0.58 -0.47 1.16 -1.33 0.04 0.00 0.00 177.00 176.97 2dl9 n MET 34 N -0.27 -7.79 -4.79 4.56 2.81 -1.26 -5.00 117.12 105.38 2dl9 n MET 34 Ca 0.06 0.81 -0.27 0.00 -1.81 0.00 0.00 57.70 56.49 2dl9 n MET 34 Cb 0.47 -5.80 -0.14 0.00 -0.71 0.00 0.00 33.22 27.03 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 -3.32 2.74 -0.40 7.83 1.04 -1.22 -4.71 113.70 115.65 2dl9 s SER 35 Ca 0.57 -0.53 -0.25 0.00 0.48 0.00 0.00 55.95 56.22 2dl9 s SER 35 Cb -0.25 -0.24 0.02 0.00 0.10 0.00 0.00 66.02 65.64 2dl9 s SER 35 CO 0.71 0.21 0.87 -0.55 0.98 0.00 0.00 173.24 175.46 2dl9 s SER 36 N -1.12 6.56 -0.17 7.02 0.15 -0.92 -4.98 113.70 120.24 2dl9 s SER 36 Ca 0.09 0.31 -0.02 0.00 0.70 0.00 0.00 55.95 57.04 2dl9 s SER 36 Cb -0.09 -2.43 -0.01 0.00 -1.71 0.00 0.00 66.02 61.78 2dl9 s SER 36 CO 0.02 -0.88 -0.10 0.54 1.20 0.00 0.00 173.24 174.01 2dl9 s VAL 37 N 3.43 3.06 0.41 4.45 0.11 -1.26 -2.29 120.40 128.30 2dl9 s VAL 37 Ca 0.35 -0.63 0.03 0.00 -2.93 0.00 0.00 61.98 58.81 2dl9 s VAL 37 Cb -0.12 -2.33 -0.03 0.00 -1.53 0.00 0.00 36.38 32.37 2dl9 s VAL 37 CO 0.21 0.48 0.09 -0.54 -3.33 0.00 0.00 175.10 172.01 2dl9 s LYS 38 N 0.94 1.93 -0.24 1.54 1.02 -0.99 -4.03 119.74 119.91 2dl9 s LYS 38 Ca -0.02 -2.17 -0.03 0.00 0.02 0.00 0.00 55.97 53.78 2dl9 s LYS 38 Cb -0.15 -0.86 0.11 0.00 -0.52 0.00 0.00 37.83 36.41 2dl9 s LYS 38 CO -0.01 -0.39 0.26 -1.58 -0.92 0.00 0.00 175.35 172.71 2dl9 s TRP 39 N -3.15 -0.37 0.25 3.18 0.52 -0.80 -2.36 118.94 116.22 2dl9 s TRP 39 Ca 0.23 0.07 -0.26 0.00 0.02 0.00 0.00 56.10 56.16 2dl9 s TRP 39 Cb 0.04 -0.39 -0.09 0.00 -1.15 0.00 0.00 33.47 31.88 2dl9 s TRP 39 CO 0.13 -0.75 0.87 -1.17 0.02 0.00 0.00 176.95 176.05 2dl9 s LEU 40 N 2.35 4.47 0.14 2.99 0.20 0.09 -1.75 118.68 127.17 2dl9 s LEU 40 Ca 0.09 1.76 -0.00 0.00 0.69 0.00 0.00 54.13 56.66 2dl9 s LEU 40 Cb -0.15 -3.69 -0.04 0.00 -0.43 0.00 0.00 46.19 41.88 2dl9 s LEU 40 CO -0.22 0.06 0.31 -0.76 -0.29 0.00 0.00 176.35 175.46 2dl9 s LEU 41 N -1.63 4.30 0.00 -0.68 2.01 0.92 -2.94 118.68 120.66 2dl9 s LEU 41 Ca 0.44 0.33 0.10 0.00 0.01 0.00 0.00 54.13 55.00 2dl9 s LEU 41 Cb -0.21 -3.06 0.60 0.00 0.01 0.00 0.00 46.19 43.53 2dl9 s LEU 41 CO 0.26 0.06 1.04 -0.81 1.01 0.00 0.00 176.35 177.90 2dl9 n PRO 42 N -0.25 0.49 -0.00 1.29 -0.04 -1.17 -1.88 135.00 133.44 2dl9 n PRO 42 Ca -0.05 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.50 2dl9 n PRO 42 Cb 0.53 -1.32 -0.12 0.00 -0.04 0.00 0.00 33.50 32.55 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 0.77 0.00 3.54 6.94 -1.26 -4.95 115.26 119.48 2dl9 n ASN 43 Ca 0.07 -0.63 0.00 0.00 -0.02 0.00 0.00 54.58 54.00 2dl9 n ASN 43 Cb 0.03 1.30 0.00 0.00 -2.36 0.00 0.00 39.78 38.75 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 1.43 2.12 3.72 4.83 0.00 -0.79 -5.10 105.19 111.39 2dl9 n GLY 44 Ca 0.01 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.36 2.31 -0.18 2.61 2.01 -1.26 -4.75 115.64 116.01 2dl9 s THR 45 Ca 0.00 0.10 -0.13 0.00 0.31 0.00 0.00 61.69 61.97 2dl9 s THR 45 Cb 0.00 -2.66 0.06 0.00 0.01 0.00 0.00 72.50 69.91 2dl9 s THR 45 CO 0.00 -0.13 0.46 0.54 -0.69 0.00 0.00 174.62 174.80 2dl9 s VAL 46 N -3.03 -0.01 0.54 3.82 0.11 -1.26 -0.05 120.40 120.52 2dl9 s VAL 46 Ca 0.64 0.05 0.06 0.00 -2.93 0.00 0.00 61.98 59.80 2dl9 s VAL 46 Cb -0.17 -0.66 0.04 0.00 -1.53 0.00 0.00 36.38 34.06 2dl9 s VAL 46 CO 0.56 0.02 0.46 -0.76 -3.33 0.00 0.00 175.10 172.05 2dl9 s LEU 47 N 0.95 2.79 0.00 2.54 1.43 -0.71 -4.96 118.68 120.71 2dl9 s LEU 47 Ca -0.06 -1.17 -0.11 0.00 -1.03 0.00 0.00 54.13 51.76 2dl9 s LEU 47 Cb -0.06 -1.29 0.04 0.00 0.03 0.00 0.00 46.19 44.91 2dl9 s LEU 47 CO -0.08 -1.11 0.58 -1.54 0.23 0.00 0.00 176.35 174.43 2dl9 n SER 48 N -1.82 -1.46 0.10 2.29 3.41 -1.26 -1.91 113.62 112.97 2dl9 n SER 48 Ca 0.01 -1.96 0.20 0.00 -0.26 0.00 0.00 58.87 56.86 2dl9 n SER 48 Cb 0.64 2.42 0.76 0.00 -0.26 0.00 0.00 64.21 67.77 2dl9 n SER 48 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2dl9 h HIS 49 N 1.67 0.00 0.26 7.33 2.76 -1.87 -2.70 115.15 122.60 2dl9 h HIS 49 Ca -0.22 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 57.94 2dl9 h HIS 49 Cb 0.83 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.79 2dl9 h HIS 49 CO 0.00 0.00 -0.13 0.00 -1.30 0.00 0.00 177.93 176.50 2dl9 h ALA 50 N 1.61 -0.58 -1.45 5.26 0.00 -1.94 -3.46 119.26 118.69 2dl9 h ALA 50 Ca 0.18 -0.08 -0.43 0.00 0.00 0.00 0.00 54.91 54.58 2dl9 h ALA 50 Cb 0.91 0.14 0.14 0.00 0.00 0.00 0.00 17.79 18.98 2dl9 h ALA 50 CO -0.00 -0.56 -0.89 0.43 0.00 0.00 0.00 179.25 178.23 2dl9 n SER 51 N -3.68 -2.83 -1.34 0.00 7.64 -1.02 -4.87 113.62 107.52 2dl9 n SER 51 Ca -0.04 0.44 -0.09 0.00 1.01 0.00 0.00 58.87 60.19 2dl9 n SER 51 Cb 0.14 -0.61 0.16 0.00 -1.01 0.00 0.00 64.21 62.89 2dl9 n SER 51 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2dl9 n ARG 52 N 1.16 2.17 -1.66 1.43 0.63 -1.26 -4.85 116.66 114.28 2dl9 n ARG 52 Ca 0.05 -3.39 -0.47 0.00 -0.92 0.00 0.00 57.85 53.13 2dl9 n ARG 52 Cb 0.35 -1.91 -0.04 0.00 0.45 0.00 0.00 32.46 31.31 2dl9 n ARG 52 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 2dl9 n HIS 53 N -1.04 2.11 0.02 -0.14 -0.00 -1.26 -4.92 115.22 109.99 2dl9 n HIS 53 Ca 0.36 0.38 -0.13 0.00 0.46 0.00 0.00 57.72 58.79 2dl9 n HIS 53 Cb 0.96 -2.48 -0.09 0.00 -0.12 0.00 0.00 29.99 28.26 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 5.20 -0.09 0.11 1.57 0.13 -1.99 -3.39 132.00 133.54 2dl9 h PRO 54 Ca -0.45 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2dl9 h PRO 54 Cb 1.27 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2dl9 h PRO 54 CO 0.83 0.36 -0.05 0.00 -0.23 0.00 0.00 178.00 178.91 2dl9 h ARG 55 N -0.58 -0.14 -5.87 0.86 3.08 -1.91 -3.41 114.38 106.41 2dl9 h ARG 55 Ca -0.01 0.01 -0.40 0.00 0.07 0.00 0.00 59.98 59.65 2dl9 h ARG 55 Cb 0.49 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.52 2dl9 h ARG 55 CO 0.02 -0.09 1.00 0.42 -1.07 0.00 0.00 179.97 180.24 2dl9 s ILE 56 N -2.10 3.53 -0.25 2.04 1.01 -1.25 -2.87 121.20 121.31 2dl9 s ILE 56 Ca -0.02 -0.30 -0.10 0.00 0.00 0.00 0.00 60.65 60.23 2dl9 s ILE 56 Cb 0.00 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 2dl9 s ILE 56 CO 0.06 -1.17 0.14 -0.55 0.00 0.00 0.00 174.94 173.42 2dl9 s SER 57 N 7.26 5.81 -0.80 3.58 0.15 0.05 -4.43 113.70 125.33 2dl9 s SER 57 Ca 0.63 -0.00 -0.20 0.00 0.70 0.00 0.00 55.95 57.08 2dl9 s SER 57 Cb -0.07 -2.05 0.11 0.00 -1.71 0.00 0.00 66.02 62.30 2dl9 s SER 57 CO 0.02 0.02 1.01 -0.69 1.20 0.00 0.00 173.24 174.80 2dl9 s VAL 58 N 1.35 4.66 0.68 4.45 1.01 -1.26 -0.82 120.40 130.46 2dl9 s VAL 58 Ca 0.07 -1.19 -0.17 0.00 0.00 0.00 0.00 61.98 60.69 2dl9 s VAL 58 Cb -0.15 -4.70 -0.01 0.00 0.00 0.00 0.00 36.38 31.52 2dl9 s VAL 58 CO 0.06 -1.43 1.02 0.18 0.00 0.00 0.00 175.10 174.94 2dl9 n LEU 59 N 6.76 4.02 -0.32 3.92 4.32 0.22 -4.80 117.00 131.12 2dl9 n LEU 59 Ca 0.11 0.73 0.06 0.00 -0.02 0.00 0.00 56.01 56.89 2dl9 n LEU 59 Cb 0.47 -1.43 0.21 0.00 -1.62 0.00 0.00 43.42 41.05 2dl9 n LEU 59 CO 0.55 -1.81 1.16 0.78 -1.22 0.00 0.00 177.39 176.85 2dl9 h ASN 60 N 0.06 0.73 0.16 -1.43 2.35 -1.96 0.33 115.58 115.83 2dl9 h ASN 60 Ca -0.48 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 2dl9 h ASN 60 Cb 1.34 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.64 2dl9 h ASN 60 CO 0.49 0.38 0.00 0.44 -1.65 0.00 0.00 177.43 177.08 2dl9 h ASP 61 N 0.82 0.00 0.00 5.81 3.32 -1.90 -3.45 116.42 121.02 2dl9 h ASP 61 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 2dl9 h ASP 61 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2dl9 h ASP 61 CO -0.29 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.84 2dl9 n GLY 62 N -0.99 1.17 3.88 2.75 0.00 0.12 -1.47 105.19 110.65 2dl9 n GLY 62 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 4.92 -0.38 2.61 2.01 -1.20 -4.51 115.64 117.08 2dl9 s THR 63 Ca 0.00 0.44 -0.03 0.00 0.31 0.00 0.00 61.69 62.41 2dl9 s THR 63 Cb 0.00 -3.65 0.09 0.00 0.01 0.00 0.00 72.50 68.96 2dl9 s THR 63 CO 0.00 -0.17 0.16 -0.22 -0.69 0.00 0.00 174.62 173.70 2dl9 s LEU 64 N -3.07 4.95 0.19 4.42 2.96 -1.24 0.73 118.68 127.63 2dl9 s LEU 64 Ca 0.48 -1.84 -0.09 0.00 -0.22 0.00 0.00 54.13 52.46 2dl9 s LEU 64 Cb -0.11 -1.81 -0.07 0.00 0.50 0.00 0.00 46.19 44.70 2dl9 s LEU 64 CO 0.23 -0.48 0.50 0.21 -1.32 0.00 0.00 176.35 175.50 2dl9 s ASN 65 N 1.69 6.62 -0.24 3.68 3.84 -0.00 -1.86 114.94 128.67 2dl9 s ASN 65 Ca 0.05 0.86 -0.00 0.00 0.21 0.00 0.00 52.86 53.97 2dl9 s ASN 65 Cb -0.22 -2.20 0.07 0.00 -0.55 0.00 0.00 41.25 38.35 2dl9 s ASN 65 CO -0.03 -0.01 0.01 -0.36 -2.79 0.00 0.00 177.10 173.92 2dl9 s PHE 66 N -1.71 1.92 0.18 0.43 0.40 0.57 -0.77 117.98 119.00 2dl9 s PHE 66 Ca 0.44 -1.53 -0.20 0.00 -0.60 0.00 0.00 56.93 55.03 2dl9 s PHE 66 Cb -0.12 -1.49 0.12 0.00 0.51 0.00 0.00 43.02 42.03 2dl9 s PHE 66 CO 0.21 -0.75 1.60 0.77 0.70 0.00 0.00 175.22 177.76 2dl9 h SER 67 N 8.05 -0.98 -1.60 1.36 0.02 -1.78 -2.21 113.55 116.41 2dl9 h SER 67 Ca -0.16 0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 60.88 2dl9 h SER 67 Cb 1.07 0.50 -0.27 0.00 0.14 0.00 0.00 62.40 63.84 2dl9 h SER 67 CO 0.40 -0.29 -0.46 -1.38 -1.14 0.00 0.00 176.83 173.96 2dl9 s HIS 68 N -6.05 -1.11 0.69 3.45 -3.43 -1.23 -3.45 115.29 104.16 2dl9 s HIS 68 Ca -0.14 0.78 -0.14 0.00 -0.80 0.00 0.00 55.06 54.75 2dl9 s HIS 68 Cb 0.15 0.06 0.02 0.00 -1.43 0.00 0.00 32.58 31.38 2dl9 s HIS 68 CO 0.70 -0.89 1.12 0.14 -2.00 0.00 0.00 174.74 173.80 2dl9 s VAL 69 N 2.62 3.15 0.16 -5.38 -7.23 -1.09 -4.69 120.40 107.94 2dl9 s VAL 69 Ca 0.12 0.50 0.05 0.00 -1.81 0.00 0.00 61.98 60.84 2dl9 s VAL 69 Cb -0.14 -3.00 -0.04 0.00 0.56 0.00 0.00 36.38 33.76 2dl9 s VAL 69 CO -0.23 -0.37 -0.11 -0.76 -0.31 0.00 0.00 175.10 173.32 2dl9 s LEU 70 N -5.15 2.53 0.58 1.32 1.43 -1.26 -0.75 118.68 117.38 2dl9 s LEU 70 Ca 0.66 -0.99 0.30 0.00 -1.03 0.00 0.00 54.13 53.07 2dl9 s LEU 70 Cb -0.21 -0.43 1.64 0.00 0.03 0.00 0.00 46.19 47.22 2dl9 s LEU 70 CO 0.45 -0.28 1.91 -0.07 0.23 0.00 0.00 176.35 178.59 2dl9 h LEU 71 N 2.80 0.00 0.00 1.79 3.38 -1.95 0.56 115.31 121.89 2dl9 h LEU 71 Ca -0.37 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 2dl9 h LEU 71 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2dl9 h LEU 71 CO 0.62 0.00 -0.76 0.28 0.09 0.00 0.00 178.44 178.67 2dl9 h SER 72 N 0.00 0.00 1.60 -0.43 0.02 -1.94 -3.28 113.55 109.51 2dl9 h SER 72 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dl9 h SER 72 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2dl9 h SER 72 CO 0.00 0.00 0.00 0.44 -1.14 0.00 0.00 176.83 176.13 2dl9 h ASP 73 N 0.00 0.00 -2.15 3.07 3.32 -0.25 -3.46 116.42 116.95 2dl9 h ASP 73 Ca -0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 2dl9 h ASP 73 Cb 1.00 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.60 2dl9 h ASP 73 CO 0.00 0.00 0.85 0.41 -1.72 0.00 0.00 179.24 178.78 2dl9 n THR 74 N -2.64 0.15 -1.36 0.35 -1.04 -1.16 -4.80 114.28 103.78 2dl9 n THR 74 Ca 0.04 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2dl9 n THR 74 Cb 0.45 -1.56 0.00 0.00 -1.82 0.00 0.00 70.33 67.40 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 3.61 -0.54 3.49 3.41 0.00 -1.08 -5.02 105.19 109.07 2dl9 n GLY 75 Ca 0.19 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.64 3.52 -0.20 1.61 1.01 -1.26 -0.91 120.40 120.53 2dl9 s VAL 76 Ca 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 2dl9 s VAL 76 Cb 0.00 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.92 2dl9 s VAL 76 CO 0.00 0.55 -0.13 -0.31 0.00 0.00 0.00 175.10 175.21 2dl9 s TYR 77 N -0.19 2.85 -0.17 5.22 1.51 0.27 -3.04 117.35 123.80 2dl9 s TYR 77 Ca 0.02 -1.31 -0.05 0.00 -1.01 0.00 0.00 57.07 54.72 2dl9 s TYR 77 Cb -0.13 -2.00 -0.03 0.00 -0.11 0.00 0.00 41.96 39.69 2dl9 s TYR 77 CO 0.03 -0.68 -0.00 0.99 -1.11 0.00 0.00 175.55 174.78 2dl9 s THR 78 N 1.34 4.17 -0.21 -0.71 2.01 -1.15 -1.59 115.64 119.49 2dl9 s THR 78 Ca 0.05 -0.26 -0.10 0.00 0.31 0.00 0.00 61.69 61.69 2dl9 s THR 78 Cb -0.14 -2.85 -0.05 0.00 0.01 0.00 0.00 72.50 69.47 2dl9 s THR 78 CO -0.08 0.47 0.13 0.00 -0.69 0.00 0.00 174.62 174.45 2dl9 s MET 80 N 0.58 3.66 -0.16 0.00 -1.94 -0.99 -1.52 119.30 118.93 2dl9 s MET 80 Ca 0.07 0.07 -0.04 0.00 -1.71 0.00 0.00 55.69 54.08 2dl9 s MET 80 Cb -0.12 -3.14 0.06 0.00 2.01 0.00 0.00 34.83 33.64 2dl9 s MET 80 CO 0.00 0.68 0.07 0.08 -0.01 0.00 0.00 175.02 175.85 2dl9 s VAL 81 N -1.18 0.09 -0.21 -6.03 1.01 0.23 -2.33 120.40 111.98 2dl9 s VAL 81 Ca 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2dl9 s VAL 81 Cb -0.14 -0.65 0.05 0.00 0.00 0.00 0.00 36.38 35.64 2dl9 s VAL 81 CO 0.12 -0.19 -0.06 -0.89 0.00 0.00 0.00 175.10 174.09 2dl9 s THR 82 N 2.06 1.38 0.41 3.92 2.01 -0.97 -0.43 115.64 124.01 2dl9 s THR 82 Ca 0.02 -0.99 0.07 0.00 0.31 0.00 0.00 61.69 61.10 2dl9 s THR 82 Cb -0.16 -1.61 -0.08 0.00 0.01 0.00 0.00 72.50 70.67 2dl9 s THR 82 CO -0.08 -0.00 0.01 0.20 -0.69 0.00 0.00 174.62 174.05 2dl9 s ASN 83 N 1.48 3.88 0.42 3.53 -0.87 -0.32 -2.16 114.94 120.90 2dl9 s ASN 83 Ca -0.03 -1.36 0.20 0.00 -1.57 0.00 0.00 52.86 50.10 2dl9 s ASN 83 Cb -0.17 -0.40 0.89 0.00 -0.02 0.00 0.00 41.25 41.55 2dl9 s ASN 83 CO -0.07 -0.44 1.84 1.62 -2.57 0.00 0.00 177.10 177.48 2dl9 h VAL 84 N 1.78 0.83 0.00 1.60 3.04 -1.97 -3.26 116.25 118.27 2dl9 h VAL 84 Ca -0.44 -1.21 -0.07 0.00 -1.01 0.00 0.00 66.70 63.97 2dl9 h VAL 84 Cb 1.24 1.74 -0.01 0.00 -2.01 0.00 0.00 31.29 32.25 2dl9 h VAL 84 CO 0.80 0.29 -0.45 0.00 -1.01 0.00 0.00 177.57 177.21 2dl9 h ALA 85 N 1.70 0.08 -2.98 3.17 0.00 -1.97 -3.50 119.26 115.77 2dl9 h ALA 85 Ca -0.00 -0.63 -0.14 0.00 0.00 0.00 0.00 54.91 54.13 2dl9 h ALA 85 Cb 0.71 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2dl9 h ALA 85 CO 0.04 0.28 0.08 0.20 0.00 0.00 0.00 179.25 179.85 2dl9 s GLY 86 N -4.30 0.90 0.21 0.00 0.00 -1.23 -5.18 107.32 97.71 2dl9 s GLY 86 Ca -0.18 -1.12 0.07 0.00 0.00 0.00 0.00 44.72 43.50 2dl9 s GLY 86 CO 0.48 -0.62 -0.14 -1.31 0.00 0.00 0.00 173.10 171.52 2dl9 s ASN 87 N -3.16 2.54 0.12 1.64 0.01 -1.26 -1.17 114.94 113.66 2dl9 s ASN 87 Ca 0.22 -1.03 -0.26 0.00 -0.71 0.00 0.00 52.86 51.08 2dl9 s ASN 87 Cb -0.03 -0.13 0.08 0.00 0.41 0.00 0.00 41.25 41.57 2dl9 s ASN 87 CO 0.16 -0.19 1.04 -0.94 -1.51 0.00 0.00 177.10 175.66 2dl9 s SER 88 N -3.32 -0.14 0.17 -1.22 1.04 0.42 -4.86 113.70 105.80 2dl9 s SER 88 Ca 0.23 -0.37 -0.20 0.00 0.48 0.00 0.00 55.95 56.09 2dl9 s SER 88 Cb -0.00 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.58 2dl9 s SER 88 CO 0.07 -0.78 0.55 0.54 0.98 0.00 0.00 173.24 174.60 2dl9 s ASN 89 N -2.99 -0.41 0.27 7.02 4.22 -1.26 -0.60 114.94 121.19 2dl9 s ASN 89 Ca 0.13 -0.22 0.02 0.00 -2.14 0.00 0.00 52.86 50.66 2dl9 s ASN 89 Cb -0.00 0.58 -0.03 0.00 1.28 0.00 0.00 41.25 43.08 2dl9 s ASN 89 CO 0.01 -0.99 0.25 0.00 -2.04 0.00 0.00 177.10 174.33 2dl9 s ALA 90 N -3.80 1.37 0.10 3.54 0.00 -0.58 -4.98 121.76 117.42 2dl9 s ALA 90 Ca 0.04 -1.81 -0.08 0.00 0.00 0.00 0.00 51.96 50.11 2dl9 s ALA 90 Cb -0.01 1.39 -0.01 0.00 0.00 0.00 0.00 23.12 24.50 2dl9 s ALA 90 CO -0.09 -0.66 0.19 -1.12 0.00 0.00 0.00 175.76 174.08 2dl9 s SER 91 N -3.26 0.14 -0.29 0.00 0.01 -1.26 -1.46 113.70 107.57 2dl9 s SER 91 Ca 0.38 -0.73 -0.18 0.00 1.31 0.00 0.00 55.95 56.73 2dl9 s SER 91 Cb 0.04 0.35 0.16 0.00 0.21 0.00 0.00 66.02 66.77 2dl9 s SER 91 CO 0.20 -0.75 1.07 0.00 0.41 0.00 0.00 173.24 174.17 2dl9 s ALA 92 N -3.89 -2.30 -0.02 1.44 0.00 -0.62 -4.45 121.76 111.93 2dl9 s ALA 92 Ca 0.08 2.07 -0.15 0.00 0.00 0.00 0.00 51.96 53.96 2dl9 s ALA 92 Cb 0.05 -1.72 -0.06 0.00 0.00 0.00 0.00 23.12 21.39 2dl9 s ALA 92 CO -0.09 -0.30 0.42 -0.47 0.00 0.00 0.00 175.76 175.32 2dl9 s TYR 93 N 1.01 3.69 -0.17 0.00 6.14 -1.26 -0.57 117.35 126.19 2dl9 s TYR 93 Ca -0.06 0.98 -0.00 0.00 0.64 0.00 0.00 57.07 58.63 2dl9 s TYR 93 Cb -0.04 -2.34 0.00 0.00 0.42 0.00 0.00 41.96 40.00 2dl9 s TYR 93 CO -0.13 0.56 -0.14 -1.17 0.64 0.00 0.00 175.55 175.31 2dl9 s LEU 94 N -0.78 2.50 -0.20 6.97 2.96 -0.09 -0.94 118.68 129.11 2dl9 s LEU 94 Ca 0.24 -0.48 -0.09 0.00 -0.22 0.00 0.00 54.13 53.58 2dl9 s LEU 94 Cb -0.17 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 2dl9 s LEU 94 CO 0.13 0.05 0.10 0.21 -1.32 0.00 0.00 176.35 175.52 2dl9 s ASN 95 N 1.02 5.92 -0.11 3.68 2.47 -0.70 -2.62 114.94 124.59 2dl9 s ASN 95 Ca -0.01 0.14 0.00 0.00 0.42 0.00 0.00 52.86 53.41 2dl9 s ASN 95 Cb -0.15 -2.03 0.02 0.00 -1.45 0.00 0.00 41.25 37.64 2dl9 s ASN 95 CO -0.03 0.15 -0.11 -0.69 -3.72 0.00 0.00 177.10 172.70 2dl9 s VAL 96 N 0.51 1.24 0.01 -5.21 1.01 -1.24 -1.62 120.40 115.09 2dl9 s VAL 96 Ca 0.06 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.67 2dl9 s VAL 96 Cb -0.12 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 2dl9 s VAL 96 CO 0.00 0.40 -0.22 -0.55 0.00 0.00 0.00 175.10 174.73 2dl9 s SER 97 N 1.42 2.61 1.07 3.32 0.15 -1.23 -4.71 113.70 116.32 2dl9 s SER 97 Ca 0.01 -0.46 -0.12 0.00 0.70 0.00 0.00 55.95 56.08 2dl9 s SER 97 Cb -0.13 -0.26 0.22 0.00 -1.71 0.00 0.00 66.02 64.14 2dl9 s SER 97 CO -0.06 0.23 1.03 -1.54 1.20 0.00 0.00 173.24 174.10 2dl9 n SER 98 N 2.24 -0.91 -3.54 5.45 3.41 -1.26 -0.84 113.62 118.18 2dl9 n SER 98 Ca -0.16 0.09 -0.10 0.00 -0.26 0.00 0.00 58.87 58.44 2dl9 n SER 98 Cb 0.53 -1.34 -0.04 0.00 -0.26 0.00 0.00 64.21 63.10 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 -2.48 -0.38 -0.75 5.00 0.00 -1.26 -4.77 107.32 102.68 2dl9 s GLY 99 Ca 0.67 1.51 -0.26 0.00 0.00 0.00 0.00 44.72 46.65 2dl9 s GLY 99 CO 0.62 0.70 1.90 2.56 0.00 0.00 0.00 173.10 178.88 2dl9 s PRO 100 N -2.05 2.59 0.16 2.90 0.04 -1.26 -4.84 135.00 132.54 2dl9 s PRO 100 Ca 0.01 0.16 -0.15 0.00 0.04 0.00 0.00 61.00 61.06 2dl9 s PRO 100 Cb -0.01 -4.72 0.04 0.00 0.04 0.00 0.00 34.50 29.85 2dl9 s PRO 100 CO -0.03 -3.05 1.81 1.03 0.04 0.00 0.00 177.00 176.81 2dl9 h SER 101 N 13.16 0.54 -3.55 6.66 0.87 -1.99 -3.41 113.55 125.83 2dl9 h SER 101 Ca -0.08 -0.03 -0.52 0.00 -1.23 0.00 0.00 61.79 59.92 2dl9 h SER 101 Cb 1.09 -0.14 0.03 0.00 -0.44 0.00 0.00 62.40 62.94 2dl9 h SER 101 CO 1.22 0.42 0.59 -0.55 -0.53 0.00 0.00 176.83 177.97 2dl9 s SER 102 N -5.66 7.00 0.00 6.23 0.15 -1.26 -5.28 113.70 114.89 2dl9 s SER 102 Ca -0.13 2.36 0.25 0.00 0.70 0.00 0.00 55.95 59.13 2dl9 s SER 102 Cb 0.11 -2.62 0.41 0.00 -1.71 0.00 0.00 66.02 62.21 2dl9 s SER 102 CO 0.74 -0.41 1.38 0.61 1.20 0.00 0.00 173.24 176.76