#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 2.83 0.28 1.61 0.01 -1.26 -5.11 113.70 112.05 2dl9 s SER 2 Ca 0.00 -3.20 0.07 0.00 1.31 0.00 0.00 55.95 54.12 2dl9 s SER 2 Cb 0.00 -0.88 -0.03 0.00 0.21 0.00 0.00 66.02 65.32 2dl9 s SER 2 CO 0.00 -0.16 0.30 -0.94 0.41 0.00 0.00 173.24 172.84 2dl9 s SER 3 N -0.31 5.75 1.53 2.44 1.04 -1.26 -4.97 113.70 117.92 2dl9 s SER 3 Ca 0.28 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2dl9 s SER 3 Cb -0.04 -1.41 0.00 0.00 0.10 0.00 0.00 66.02 64.67 2dl9 s SER 3 CO -0.15 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.52 2dl9 n GLY 4 N -1.34 2.82 3.01 7.32 0.00 -1.26 -4.63 105.19 111.11 2dl9 n GLY 4 Ca -0.06 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 2dl9 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl9 s SER 5 N -4.00 0.31 -0.12 1.61 0.01 -1.26 -5.13 113.70 105.12 2dl9 s SER 5 Ca 0.00 0.47 -0.03 0.00 1.31 0.00 0.00 55.95 57.70 2dl9 s SER 5 Cb 0.00 0.94 0.04 0.00 0.21 0.00 0.00 66.02 67.22 2dl9 s SER 5 CO 0.00 -0.27 0.04 -0.44 0.41 0.00 0.00 173.24 172.98 2dl9 s SER 6 N 2.49 2.02 0.00 2.44 0.01 -1.26 -5.12 113.70 114.28 2dl9 s SER 6 Ca 0.05 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.94 2dl9 s SER 6 Cb -0.14 -0.38 0.00 0.00 0.21 0.00 0.00 66.02 65.72 2dl9 s SER 6 CO -0.12 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 173.87 2dl9 n GLY 7 N 5.18 3.29 0.00 3.44 0.00 -1.26 -5.17 105.19 110.68 2dl9 n GLY 7 Ca -0.07 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.11 0.20 1.61 -0.04 -1.26 -4.91 135.00 130.49 2dl9 n PRO 8 Ca 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.50 2dl9 n PRO 8 Cb 0.00 0.00 0.42 0.00 -0.04 0.00 0.00 33.50 33.88 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 -1.06 0.00 -1.79 0.54 -1.00 -1.97 -3.40 116.94 108.26 2dl9 h PHE 9 Ca 0.00 0.00 -0.48 0.00 2.81 0.00 0.00 57.97 60.30 2dl9 h PHE 9 Cb 0.00 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.51 2dl9 h PHE 9 CO 0.00 0.31 1.20 0.42 -1.61 0.00 0.00 178.31 178.64 2dl9 s ILE 10 N -4.25 3.47 0.24 -0.55 1.01 -1.26 -4.45 121.20 115.41 2dl9 s ILE 10 Ca -0.03 0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.67 2dl9 s ILE 10 Cb 0.14 -4.20 0.21 0.00 0.01 0.00 0.00 42.46 38.62 2dl9 s ILE 10 CO 0.71 -1.16 1.75 0.24 0.00 0.00 0.00 174.94 176.47 2dl9 h MET 11 N 13.12 0.48 -4.26 2.79 2.86 -1.71 -3.41 114.93 124.80 2dl9 h MET 11 Ca -0.18 -0.03 -0.39 0.00 -2.06 0.00 0.00 59.70 57.05 2dl9 h MET 11 Cb 1.11 -0.11 -0.31 0.00 0.06 0.00 0.00 31.60 32.34 2dl9 h MET 11 CO 1.24 0.32 -0.77 0.34 1.06 0.00 0.00 176.91 179.10 2dl9 s ASP 12 N -5.39 0.89 -0.02 1.22 -1.08 -1.26 -4.98 116.67 106.05 2dl9 s ASP 12 Ca -0.12 -0.13 -0.06 0.00 -0.52 0.00 0.00 52.55 51.72 2dl9 s ASP 12 Cb 0.20 -0.29 -0.04 0.00 -1.46 0.00 0.00 42.92 41.33 2dl9 s ASP 12 CO 0.76 0.01 0.23 0.00 0.52 0.00 0.00 175.17 176.70 2dl9 s ALA 13 N 0.40 3.88 0.19 3.66 0.00 -1.26 -3.02 121.76 125.60 2dl9 s ALA 13 Ca -0.05 -0.62 -0.30 0.00 0.00 0.00 0.00 51.96 50.98 2dl9 s ALA 13 Cb -0.09 -2.01 -0.09 0.00 0.00 0.00 0.00 23.12 20.93 2dl9 s ALA 13 CO 0.00 0.66 1.31 -1.25 0.00 0.00 0.00 175.76 176.49 2dl9 s PRO 14 N -1.65 4.38 0.17 0.00 0.04 0.13 -4.72 135.00 133.35 2dl9 s PRO 14 Ca 0.25 2.05 0.09 0.00 0.04 0.00 0.00 61.00 63.43 2dl9 s PRO 14 Cb -0.13 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 2dl9 s PRO 14 CO 0.14 -0.27 -0.14 0.50 0.04 0.00 0.00 177.00 177.28 2dl9 s ARG 15 N 0.06 1.92 0.37 4.56 3.52 -1.26 -4.44 118.95 123.67 2dl9 s ARG 15 Ca 0.58 -1.30 -0.23 0.00 -0.13 0.00 0.00 55.73 54.65 2dl9 s ARG 15 Cb -0.36 -2.10 -0.15 0.00 -1.56 0.00 0.00 34.95 30.78 2dl9 s ARG 15 CO 0.37 0.44 0.39 -3.47 -0.81 0.00 0.00 175.30 172.22 2dl9 n ASP 16 N 0.22 -1.58 -3.78 -2.12 2.03 -1.26 -4.68 116.55 105.37 2dl9 n ASP 16 Ca -0.12 0.93 -0.14 0.00 0.52 0.00 0.00 54.79 55.97 2dl9 n ASP 16 Cb 0.55 -1.01 -0.16 0.00 -0.72 0.00 0.00 41.12 39.79 2dl9 n ASP 16 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2dl9 s LEU 17 N 2.87 1.16 -0.38 -2.67 2.96 -0.11 -4.91 118.68 117.60 2dl9 s LEU 17 Ca 0.62 0.06 -0.07 0.00 -0.22 0.00 0.00 54.13 54.51 2dl9 s LEU 17 Cb -0.68 -0.02 0.06 0.00 0.50 0.00 0.00 46.19 46.06 2dl9 s LEU 17 CO 0.60 -0.11 0.18 0.20 -1.32 0.00 0.00 176.35 175.89 2dl9 s ASN 18 N 0.94 5.45 0.22 3.68 0.01 -1.26 -1.66 114.94 122.32 2dl9 s ASN 18 Ca -0.08 -1.36 0.06 0.00 -0.71 0.00 0.00 52.86 50.77 2dl9 s ASN 18 Cb -0.11 -1.92 -0.05 0.00 0.41 0.00 0.00 41.25 39.58 2dl9 s ASN 18 CO -0.03 -0.43 -0.10 -0.51 -1.51 0.00 0.00 177.10 174.52 2dl9 s ILE 19 N 1.39 1.51 0.60 0.60 2.07 -0.37 -4.97 121.20 122.04 2dl9 s ILE 19 Ca 0.01 -2.14 -0.03 0.00 -1.41 0.00 0.00 60.65 57.09 2dl9 s ILE 19 Cb -0.21 -2.14 0.04 0.00 0.13 0.00 0.00 42.46 40.27 2dl9 s ILE 19 CO 0.02 -0.52 0.87 -0.55 -1.91 0.00 0.00 174.94 172.85 2dl9 s SER 20 N -3.32 5.21 0.24 4.50 0.15 -1.26 -3.17 113.70 116.06 2dl9 s SER 20 Ca 0.24 0.29 -0.30 0.00 0.70 0.00 0.00 55.95 56.88 2dl9 s SER 20 Cb 0.02 -1.14 -0.09 0.00 -1.71 0.00 0.00 66.02 63.09 2dl9 s SER 20 CO 0.07 -1.25 1.11 -0.70 1.20 0.00 0.00 173.24 173.67 2dl9 s GLU 21 N -4.95 4.62 -0.38 5.44 2.12 0.49 -3.59 118.70 122.44 2dl9 s GLU 21 Ca 0.57 1.79 -0.02 0.00 0.36 0.00 0.00 54.97 57.66 2dl9 s GLU 21 Cb -0.10 -3.22 0.00 0.00 0.26 0.00 0.00 34.13 31.07 2dl9 s GLU 21 CO 0.42 0.15 0.27 0.41 -0.54 0.00 0.00 175.26 175.97 2dl9 n GLY 22 N 1.50 0.49 3.23 -1.50 0.00 -0.35 -4.32 105.19 104.24 2dl9 n GLY 22 Ca 0.00 -0.46 -0.13 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 -5.19 1.10 0.00 1.61 0.52 -1.24 -4.89 118.95 110.88 2dl9 s ARG 23 Ca 0.13 -1.53 -0.27 0.00 -0.52 0.00 0.00 55.73 53.54 2dl9 s ARG 23 Cb -0.06 -0.21 -0.04 0.00 0.52 0.00 0.00 34.95 35.16 2dl9 s ARG 23 CO 0.16 -0.15 0.86 1.41 0.02 0.00 0.00 175.30 177.61 2dl9 s MET 24 N -3.93 4.53 0.13 3.54 1.75 -1.25 -2.36 119.30 121.72 2dl9 s MET 24 Ca 0.25 1.21 0.05 0.00 -1.25 0.00 0.00 55.69 55.95 2dl9 s MET 24 Cb 0.06 -3.43 -0.04 0.00 2.84 0.00 0.00 34.83 34.26 2dl9 s MET 24 CO 0.04 0.07 -0.12 0.00 -0.65 0.00 0.00 175.02 174.37 2dl9 s ALA 25 N 0.65 1.44 -0.06 4.11 0.00 -1.00 -4.97 121.76 121.93 2dl9 s ALA 25 Ca 0.45 -1.39 -0.16 0.00 0.00 0.00 0.00 51.96 50.86 2dl9 s ALA 25 Cb -0.20 -0.00 0.03 0.00 0.00 0.00 0.00 23.12 22.95 2dl9 s ALA 25 CO 0.25 -0.02 0.37 -1.21 0.00 0.00 0.00 175.76 175.15 2dl9 s GLU 26 N -3.25 0.63 -0.14 0.00 2.02 -1.26 -0.16 118.70 116.55 2dl9 s GLU 26 Ca 0.13 0.09 -0.03 0.00 0.02 0.00 0.00 54.97 55.18 2dl9 s GLU 26 Cb -0.01 0.29 -0.03 0.00 0.10 0.00 0.00 34.13 34.49 2dl9 s GLU 26 CO 0.02 -0.15 -0.06 -0.51 0.02 0.00 0.00 175.26 174.57 2dl9 s LEU 27 N -0.81 3.14 -0.51 1.80 1.43 -0.59 -4.96 118.68 118.17 2dl9 s LEU 27 Ca -0.09 -0.16 -0.27 0.00 -1.03 0.00 0.00 54.13 52.58 2dl9 s LEU 27 Cb -0.04 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 2dl9 s LEU 27 CO 0.04 0.19 1.77 -0.54 0.23 0.00 0.00 176.35 178.04 2dl9 s LYS 28 N 0.23 2.96 -0.25 1.70 -0.14 -1.26 -3.61 119.74 119.37 2dl9 s LYS 28 Ca -0.04 0.86 -0.12 0.00 -1.36 0.00 0.00 55.97 55.31 2dl9 s LYS 28 Cb -0.14 -4.28 0.09 0.00 -1.68 0.00 0.00 37.83 31.81 2dl9 s LYS 28 CO 0.03 -2.33 0.58 0.00 -0.76 0.00 0.00 175.35 172.87 2dl9 s ARG 30 N 2.09 1.49 0.11 0.00 0.52 -1.17 -2.15 118.95 119.84 2dl9 s ARG 30 Ca -0.07 -0.45 0.07 0.00 -0.52 0.00 0.00 55.73 54.75 2dl9 s ARG 30 Cb -0.09 -1.30 -0.04 0.00 0.52 0.00 0.00 34.95 34.05 2dl9 s ARG 30 CO -0.17 0.14 -0.17 0.95 0.02 0.00 0.00 175.30 176.06 2dl9 s THR 31 N 0.28 1.53 1.02 0.02 -4.23 0.46 -2.56 115.64 112.15 2dl9 s THR 31 Ca -0.07 -1.61 -0.13 0.00 -1.18 0.00 0.00 61.69 58.71 2dl9 s THR 31 Cb -0.12 -1.51 0.20 0.00 1.34 0.00 0.00 72.50 72.41 2dl9 s THR 31 CO 0.02 -0.22 1.09 -2.16 -0.54 0.00 0.00 174.62 172.81 2dl9 s PRO 32 N -2.22 0.29 0.66 3.99 0.04 -1.26 -4.83 135.00 131.67 2dl9 s PRO 32 Ca 0.07 0.48 -0.15 0.00 0.04 0.00 0.00 61.00 61.44 2dl9 s PRO 32 Cb -0.08 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2dl9 s PRO 32 CO 0.04 -2.82 1.11 -1.25 0.04 0.00 0.00 177.00 174.13 2dl9 s PRO 33 N -4.97 2.78 -1.48 0.56 0.04 -1.26 -3.60 135.00 127.07 2dl9 s PRO 33 Ca 0.66 1.39 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 2dl9 s PRO 33 Cb -0.19 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.47 2dl9 s PRO 33 CO 0.58 -1.26 0.99 -1.33 0.04 0.00 0.00 177.00 176.01 2dl9 n MET 34 N -2.44 -5.89 -4.86 4.56 2.81 -1.26 -4.98 117.12 105.06 2dl9 n MET 34 Ca 0.10 0.64 -0.26 0.00 -1.81 0.00 0.00 57.70 56.38 2dl9 n MET 34 Cb 0.52 -5.53 -0.15 0.00 -0.71 0.00 0.00 33.22 27.35 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 -3.43 2.31 -0.38 7.83 1.04 -1.24 -4.85 113.70 114.98 2dl9 s SER 35 Ca 0.58 -0.40 -0.25 0.00 0.48 0.00 0.00 55.95 56.37 2dl9 s SER 35 Cb -0.28 -0.24 0.01 0.00 0.10 0.00 0.00 66.02 65.61 2dl9 s SER 35 CO 0.81 0.21 0.86 -0.55 0.98 0.00 0.00 173.24 175.56 2dl9 s SER 36 N -0.65 6.59 -0.05 7.02 0.15 -0.61 -4.98 113.70 121.17 2dl9 s SER 36 Ca 0.07 0.40 0.04 0.00 0.70 0.00 0.00 55.95 57.16 2dl9 s SER 36 Cb -0.08 -2.43 -0.02 0.00 -1.71 0.00 0.00 66.02 61.78 2dl9 s SER 36 CO -0.00 -0.83 -0.15 0.54 1.20 0.00 0.00 173.24 174.00 2dl9 s VAL 37 N 3.35 3.00 0.16 4.45 0.11 -1.26 -1.39 120.40 128.82 2dl9 s VAL 37 Ca 0.35 -0.74 -0.01 0.00 -2.93 0.00 0.00 61.98 58.65 2dl9 s VAL 37 Cb -0.12 -2.17 -0.04 0.00 -1.53 0.00 0.00 36.38 32.52 2dl9 s VAL 37 CO 0.19 0.59 0.09 -0.54 -3.33 0.00 0.00 175.10 172.10 2dl9 s LYS 38 N -0.66 1.06 -0.10 1.54 1.02 -0.86 -4.47 119.74 117.27 2dl9 s LYS 38 Ca 0.10 -1.53 -0.03 0.00 0.02 0.00 0.00 55.97 54.53 2dl9 s LYS 38 Cb -0.11 0.26 0.04 0.00 -0.52 0.00 0.00 37.83 37.50 2dl9 s LYS 38 CO 0.01 -0.32 0.07 -1.58 -0.92 0.00 0.00 175.35 172.61 2dl9 s TRP 39 N -4.10 0.14 0.20 3.18 0.52 -1.12 -1.80 118.94 115.96 2dl9 s TRP 39 Ca 0.31 -0.02 -0.12 0.00 0.02 0.00 0.00 56.10 56.29 2dl9 s TRP 39 Cb 0.07 -0.59 -0.07 0.00 -1.15 0.00 0.00 33.47 31.73 2dl9 s TRP 39 CO 0.07 -0.35 0.56 -1.17 0.02 0.00 0.00 176.95 176.08 2dl9 s LEU 40 N 2.15 4.22 0.14 2.99 0.20 -0.33 -1.81 118.68 126.25 2dl9 s LEU 40 Ca 0.04 1.00 0.07 0.00 0.69 0.00 0.00 54.13 55.93 2dl9 s LEU 40 Cb -0.14 -3.56 -0.04 0.00 -0.43 0.00 0.00 46.19 42.02 2dl9 s LEU 40 CO -0.06 -0.02 -0.03 -0.76 -0.29 0.00 0.00 176.35 175.19 2dl9 s LEU 41 N -2.51 3.25 0.00 -0.68 2.01 0.13 -2.98 118.68 117.90 2dl9 s LEU 41 Ca 0.44 -0.36 0.10 0.00 0.01 0.00 0.00 54.13 54.32 2dl9 s LEU 41 Cb -0.13 -1.96 0.59 0.00 0.01 0.00 0.00 46.19 44.71 2dl9 s LEU 41 CO 0.20 0.13 1.03 -0.81 1.01 0.00 0.00 176.35 177.91 2dl9 n PRO 42 N 0.25 0.49 0.00 1.29 -0.04 -1.17 -1.88 135.00 133.94 2dl9 n PRO 42 Ca -0.11 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.45 2dl9 n PRO 42 Cb 0.54 -1.32 -0.08 0.00 -0.04 0.00 0.00 33.50 32.60 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 1.30 -0.24 3.54 0.23 -1.26 -4.98 115.26 113.03 2dl9 n ASN 43 Ca 0.07 -1.15 0.00 0.00 -0.53 0.00 0.00 54.58 52.98 2dl9 n ASN 43 Cb 0.03 0.83 0.00 0.00 -2.08 0.00 0.00 39.78 38.56 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 1.45 0.87 3.58 4.83 0.00 -0.79 -5.14 105.19 110.00 2dl9 n GLY 44 Ca 0.05 -0.73 -0.07 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.16 0.00 -0.10 2.61 2.01 -1.24 -4.99 115.64 111.76 2dl9 s THR 45 Ca 0.00 -0.22 -0.05 0.00 0.31 0.00 0.00 61.69 61.73 2dl9 s THR 45 Cb 0.00 -1.32 0.04 0.00 0.01 0.00 0.00 72.50 71.23 2dl9 s THR 45 CO 0.00 0.00 0.24 -0.69 -0.69 0.00 0.00 174.62 173.48 2dl9 s VAL 46 N -3.24 -0.04 0.49 3.82 1.01 -1.26 0.19 120.40 121.37 2dl9 s VAL 46 Ca 0.07 0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.26 2dl9 s VAL 46 Cb -0.01 -0.37 0.03 0.00 0.00 0.00 0.00 36.38 36.02 2dl9 s VAL 46 CO -0.06 0.06 0.50 -0.76 0.00 0.00 0.00 175.10 174.84 2dl9 s LEU 47 N 1.20 3.14 0.39 3.92 1.43 -0.75 -4.93 118.68 123.07 2dl9 s LEU 47 Ca -0.09 -0.90 -0.11 0.00 -1.03 0.00 0.00 54.13 52.01 2dl9 s LEU 47 Cb -0.10 -1.74 0.04 0.00 0.03 0.00 0.00 46.19 44.42 2dl9 s LEU 47 CO -0.08 -0.96 0.70 -0.94 0.23 0.00 0.00 176.35 175.30 2dl9 s SER 48 N -4.32 0.35 0.30 2.29 1.04 -1.26 -2.79 113.70 109.31 2dl9 s SER 48 Ca 0.48 -1.31 0.15 0.00 0.48 0.00 0.00 55.95 55.74 2dl9 s SER 48 Cb -0.04 0.81 0.81 0.00 0.10 0.00 0.00 66.02 67.70 2dl9 s SER 48 CO 0.29 -1.61 1.38 1.57 0.98 0.00 0.00 173.24 175.85 2dl9 n HIS 49 N -0.56 0.50 -0.01 5.02 -0.00 -1.26 -2.48 115.22 116.43 2dl9 n HIS 49 Ca -0.06 0.26 -0.00 0.00 0.46 0.00 0.00 57.72 58.38 2dl9 n HIS 49 Cb 0.60 -0.79 -0.00 0.00 -0.12 0.00 0.00 29.99 29.68 2dl9 n HIS 49 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2dl9 h ALA 50 N 1.48 0.00 -0.75 1.57 0.00 -1.96 -3.47 119.26 116.12 2dl9 h ALA 50 Ca 0.00 -0.04 -0.50 0.00 0.00 0.00 0.00 54.91 54.37 2dl9 h ALA 50 Cb 0.38 0.01 0.08 0.00 0.00 0.00 0.00 17.79 18.27 2dl9 h ALA 50 CO 0.00 0.01 -0.40 0.43 0.00 0.00 0.00 179.25 179.30 2dl9 n SER 51 N -2.64 -0.94 -2.74 0.00 7.64 -1.04 -4.84 113.62 109.07 2dl9 n SER 51 Ca -0.00 0.85 -0.36 0.00 1.01 0.00 0.00 58.87 60.37 2dl9 n SER 51 Cb 0.01 -0.72 0.03 0.00 -1.01 0.00 0.00 64.21 62.52 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 0.75 2.96 -2.22 1.43 0.00 -1.26 -4.82 116.66 113.50 2dl9 n ARG 52 Ca 0.14 -3.80 -0.42 0.00 -0.00 0.00 0.00 57.85 53.77 2dl9 n ARG 52 Cb 0.19 -2.27 -0.03 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 0.00 177.63 176.05 2dl9 s HIS 53 N -3.90 3.29 -0.02 -0.14 2.46 -1.26 -4.95 115.29 110.76 2dl9 s HIS 53 Ca 0.52 1.03 -0.25 0.00 0.47 0.00 0.00 55.06 56.83 2dl9 s HIS 53 Cb 0.43 -3.63 -0.19 0.00 -0.13 0.00 0.00 32.58 29.07 2dl9 s HIS 53 CO -0.32 -2.14 1.19 -1.00 -2.47 0.00 0.00 174.74 170.00 2dl9 h PRO 54 N 6.74 -0.11 0.08 2.88 0.13 -2.00 -3.39 132.00 136.33 2dl9 h PRO 54 Ca -0.42 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2dl9 h PRO 54 Cb 1.21 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2dl9 h PRO 54 CO 0.85 0.33 -0.04 0.00 -0.23 0.00 0.00 178.00 178.91 2dl9 h ARG 55 N -0.60 -0.11 -6.02 0.86 3.08 -1.92 -3.41 114.38 106.26 2dl9 h ARG 55 Ca -0.01 0.01 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 2dl9 h ARG 55 Cb 0.50 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 2dl9 h ARG 55 CO 0.02 -0.07 1.24 0.42 -1.07 0.00 0.00 179.97 180.51 2dl9 s ILE 56 N -2.18 3.44 -0.21 2.04 1.01 -1.25 -2.11 121.20 121.93 2dl9 s ILE 56 Ca -0.02 0.15 -0.06 0.00 0.00 0.00 0.00 60.65 60.72 2dl9 s ILE 56 Cb 0.00 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 2dl9 s ILE 56 CO 0.05 -1.10 0.03 -0.44 0.00 0.00 0.00 174.94 173.47 2dl9 s SER 57 N 7.29 5.02 -0.53 3.58 0.01 0.39 -4.43 113.70 125.04 2dl9 s SER 57 Ca 0.62 -0.16 -0.17 0.00 1.31 0.00 0.00 55.95 57.54 2dl9 s SER 57 Cb -0.11 -1.87 0.09 0.00 0.21 0.00 0.00 66.02 64.34 2dl9 s SER 57 CO 0.17 0.05 0.56 -0.69 0.41 0.00 0.00 173.24 173.74 2dl9 s VAL 58 N 1.07 5.03 0.38 3.43 1.01 -1.26 -0.33 120.40 129.73 2dl9 s VAL 58 Ca 0.03 -1.00 -0.27 0.00 0.00 0.00 0.00 61.98 60.74 2dl9 s VAL 58 Cb -0.14 -4.32 -0.09 0.00 0.00 0.00 0.00 36.38 31.83 2dl9 s VAL 58 CO 0.02 -0.85 1.27 -0.76 0.00 0.00 0.00 175.10 174.78 2dl9 s LEU 59 N 2.16 4.28 0.46 3.92 1.43 -0.06 -4.84 118.68 126.02 2dl9 s LEU 59 Ca 0.09 2.60 0.26 0.00 -1.03 0.00 0.00 54.13 56.04 2dl9 s LEU 59 Cb -0.24 -3.84 1.30 0.00 0.03 0.00 0.00 46.19 43.43 2dl9 s LEU 59 CO 0.07 -0.70 1.77 -0.55 0.23 0.00 0.00 176.35 177.17 2dl9 h ASN 60 N 2.91 0.26 -0.65 2.29 -1.07 -1.97 0.33 115.58 117.68 2dl9 h ASN 60 Ca -0.49 0.06 -0.03 0.00 0.07 0.00 0.00 56.30 55.91 2dl9 h ASN 60 Cb 1.24 0.02 -0.03 0.00 -2.07 0.00 0.00 38.32 37.47 2dl9 h ASN 60 CO 0.63 0.03 0.31 0.44 0.07 0.00 0.00 177.43 178.91 2dl9 h ASP 61 N 0.22 0.87 0.00 6.14 5.19 -1.90 -3.46 116.42 123.48 2dl9 h ASP 61 Ca 0.60 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.87 2dl9 h ASP 61 Cb 1.87 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 41.16 2dl9 h ASP 61 CO -0.20 0.76 0.00 0.61 -3.12 0.00 0.00 179.24 177.30 2dl9 n GLY 62 N -0.93 -0.07 3.82 2.75 0.00 0.12 -0.40 105.19 110.47 2dl9 n GLY 62 Ca 0.05 0.00 -0.37 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 -0.81 4.73 -0.37 2.61 2.01 -0.92 -4.46 115.64 118.43 2dl9 s THR 63 Ca 0.00 1.12 -0.12 0.00 0.31 0.00 0.00 61.69 63.00 2dl9 s THR 63 Cb 0.00 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.68 2dl9 s THR 63 CO 0.00 0.37 0.22 -0.22 -0.69 0.00 0.00 174.62 174.30 2dl9 s LEU 64 N -1.59 4.68 0.13 4.42 2.96 -1.24 -0.89 118.68 127.17 2dl9 s LEU 64 Ca 0.35 -0.87 -0.02 0.00 -0.22 0.00 0.00 54.13 53.37 2dl9 s LEU 64 Cb -0.17 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.42 2dl9 s LEU 64 CO 0.20 -0.36 0.33 0.21 -1.32 0.00 0.00 176.35 175.41 2dl9 s ASN 65 N 1.60 6.43 -0.40 3.68 3.84 0.56 -1.54 114.94 129.10 2dl9 s ASN 65 Ca 0.03 0.46 0.01 0.00 0.21 0.00 0.00 52.86 53.57 2dl9 s ASN 65 Cb -0.19 -2.03 0.13 0.00 -0.55 0.00 0.00 41.25 38.61 2dl9 s ASN 65 CO 0.07 0.06 0.20 -0.36 -2.79 0.00 0.00 177.10 174.29 2dl9 s PHE 66 N -1.67 1.82 0.22 0.43 0.40 0.77 -0.46 117.98 119.50 2dl9 s PHE 66 Ca 0.39 -2.21 0.01 0.00 -0.60 0.00 0.00 56.93 54.52 2dl9 s PHE 66 Cb -0.12 -1.77 0.55 0.00 0.51 0.00 0.00 43.02 42.19 2dl9 s PHE 66 CO 0.27 -0.81 1.13 0.45 0.70 0.00 0.00 175.22 176.95 2dl9 n SER 67 N 3.87 -0.08 -3.15 1.36 2.88 -0.90 -2.38 113.62 115.22 2dl9 n SER 67 Ca 0.07 1.22 0.04 0.00 -1.33 0.00 0.00 58.87 58.87 2dl9 n SER 67 Cb 0.36 -0.45 -0.01 0.00 -0.75 0.00 0.00 64.21 63.37 2dl9 n SER 67 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2dl9 s HIS 68 N -5.63 -1.67 0.82 0.66 -3.43 -1.24 -3.77 115.29 101.03 2dl9 s HIS 68 Ca -0.09 1.46 -0.11 0.00 -0.80 0.00 0.00 55.06 55.52 2dl9 s HIS 68 Cb 0.21 0.47 0.08 0.00 -1.43 0.00 0.00 32.58 31.92 2dl9 s HIS 68 CO 0.56 -0.94 1.10 0.14 -2.00 0.00 0.00 174.74 173.60 2dl9 s VAL 69 N 2.85 3.03 0.12 -5.38 -7.23 -0.99 -4.73 120.40 108.07 2dl9 s VAL 69 Ca 0.17 0.33 0.04 0.00 -1.81 0.00 0.00 61.98 60.71 2dl9 s VAL 69 Cb -0.13 -2.76 -0.04 0.00 0.56 0.00 0.00 36.38 34.01 2dl9 s VAL 69 CO -0.23 -0.44 -0.10 -0.76 -0.31 0.00 0.00 175.10 173.27 2dl9 s LEU 70 N -6.08 2.48 0.63 1.32 1.43 -1.26 -1.22 118.68 115.99 2dl9 s LEU 70 Ca 0.62 -0.94 0.34 0.00 -1.03 0.00 0.00 54.13 53.12 2dl9 s LEU 70 Cb -0.18 -0.29 1.88 0.00 0.03 0.00 0.00 46.19 47.63 2dl9 s LEU 70 CO 0.57 -0.33 2.14 -0.07 0.23 0.00 0.00 176.35 178.89 2dl9 h LEU 71 N 3.09 0.00 0.00 1.79 3.38 -1.95 0.42 115.31 122.03 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 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2dl9 h LEU 71 CO 0.60 0.00 -0.56 -1.20 0.09 0.00 0.00 178.44 177.37 2dl9 n SER 72 N -3.37 0.66 0.21 -0.43 7.64 -1.26 -3.64 113.62 113.43 2dl9 n SER 72 Ca -0.01 0.11 0.12 0.00 1.01 0.00 0.00 58.87 60.11 2dl9 n SER 72 Cb 0.26 0.10 0.19 0.00 -1.01 0.00 0.00 64.21 63.74 2dl9 n SER 72 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2dl9 h ASP 73 N 0.00 0.00 -2.02 6.43 3.32 -0.55 -3.46 116.42 120.14 2dl9 h ASP 73 Ca 0.00 -0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 2dl9 h ASP 73 Cb 0.71 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.31 2dl9 h ASP 73 CO 0.00 0.00 0.69 0.41 -1.72 0.00 0.00 179.24 178.62 2dl9 n THR 74 N -3.04 0.04 0.00 0.35 -1.04 -1.18 -4.76 114.28 104.66 2dl9 n THR 74 Ca 0.04 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2dl9 n THR 74 Cb 0.52 -1.29 0.00 0.00 -1.82 0.00 0.00 70.33 67.75 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 3.17 -0.66 3.04 3.41 0.00 -1.16 -5.02 105.19 107.97 2dl9 n GLY 75 Ca 0.18 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.90 1.05 -0.21 1.61 1.01 -1.26 -2.08 120.40 116.61 2dl9 s VAL 76 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 2dl9 s VAL 76 Cb 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.45 2dl9 s VAL 76 CO 0.00 0.32 -0.10 -0.31 0.00 0.00 0.00 175.10 175.01 2dl9 s TYR 77 N 0.35 2.93 -0.25 5.22 1.51 -0.09 -3.03 117.35 123.98 2dl9 s TYR 77 Ca -0.08 -1.33 -0.10 0.00 -1.01 0.00 0.00 57.07 54.55 2dl9 s TYR 77 Cb -0.12 -2.03 -0.05 0.00 -0.11 0.00 0.00 41.96 39.65 2dl9 s TYR 77 CO 0.02 -0.68 0.15 0.99 -1.11 0.00 0.00 175.55 174.92 2dl9 s THR 78 N 1.38 5.14 -0.18 -0.71 2.01 -1.16 -2.28 115.64 119.84 2dl9 s THR 78 Ca 0.04 0.11 -0.18 0.00 0.31 0.00 0.00 61.69 61.97 2dl9 s THR 78 Cb -0.14 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 2dl9 s THR 78 CO -0.07 0.31 0.48 0.00 -0.69 0.00 0.00 174.62 174.66 2dl9 s MET 80 N 1.33 3.39 -0.12 0.00 -1.94 -0.75 -1.52 119.30 119.69 2dl9 s MET 80 Ca 0.23 -0.25 -0.03 0.00 -1.71 0.00 0.00 55.69 53.94 2dl9 s MET 80 Cb -0.15 -3.11 0.04 0.00 2.01 0.00 0.00 34.83 33.62 2dl9 s MET 80 CO 0.09 0.72 0.04 0.08 -0.01 0.00 0.00 175.02 175.95 2dl9 s VAL 81 N -1.16 0.24 -0.11 -6.03 1.01 -0.65 -2.02 120.40 111.68 2dl9 s VAL 81 Ca 0.21 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.14 2dl9 s VAL 81 Cb -0.12 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.64 2dl9 s VAL 81 CO 0.11 -0.01 -0.23 -0.89 0.00 0.00 0.00 175.10 174.09 2dl9 s THR 82 N 2.01 1.99 0.23 3.92 2.01 -0.49 -1.90 115.64 123.40 2dl9 s THR 82 Ca 0.03 -0.97 0.00 0.00 0.31 0.00 0.00 61.69 61.06 2dl9 s THR 82 Cb -0.14 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 2dl9 s THR 82 CO -0.06 0.54 0.18 0.21 -0.69 0.00 0.00 174.62 174.79 2dl9 s ASN 83 N 0.46 0.48 0.10 3.53 3.84 -0.60 -1.57 114.94 121.18 2dl9 s ASN 83 Ca -0.16 -1.46 0.25 0.00 0.21 0.00 0.00 52.86 51.70 2dl9 s ASN 83 Cb -0.17 0.43 0.57 0.00 -0.55 0.00 0.00 41.25 41.52 2dl9 s ASN 83 CO 0.06 -0.90 1.50 0.55 -2.79 0.00 0.00 177.10 175.52 2dl9 n VAL 84 N -0.35 0.29 -0.03 -5.21 3.14 -1.26 -3.75 118.33 111.15 2dl9 n VAL 84 Ca 0.03 -0.19 0.05 0.00 -2.96 0.00 0.00 64.34 61.27 2dl9 n VAL 84 Cb 0.65 -0.18 -0.16 0.00 -1.06 0.00 0.00 33.84 33.09 2dl9 n VAL 84 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2dl9 n ALA 85 N -1.72 2.44 0.00 1.55 0.00 -1.26 -5.07 120.51 116.45 2dl9 n ALA 85 Ca 0.05 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2dl9 n ALA 85 Cb 0.41 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.29 2dl9 n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dl9 n GLY 86 N 1.45 -1.20 3.18 0.00 0.00 -1.25 -5.16 105.19 102.21 2dl9 n GLY 86 Ca -0.11 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 2dl9 n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dl9 s ASN 87 N -2.42 0.28 0.12 1.61 2.20 -1.26 -1.56 114.94 113.91 2dl9 s ASN 87 Ca 0.00 -1.00 -0.26 0.00 -0.94 0.00 0.00 52.86 50.67 2dl9 s ASN 87 Cb 0.00 0.30 0.07 0.00 -2.00 0.00 0.00 41.25 39.62 2dl9 s ASN 87 CO 0.00 -0.72 0.90 -0.55 -2.94 0.00 0.00 177.10 173.79 2dl9 s SER 88 N -2.97 -0.26 0.04 3.54 0.15 -0.80 -4.78 113.70 108.63 2dl9 s SER 88 Ca 0.15 -0.28 -0.18 0.00 0.70 0.00 0.00 55.95 56.33 2dl9 s SER 88 Cb 0.06 0.48 0.04 0.00 -1.71 0.00 0.00 66.02 64.89 2dl9 s SER 88 CO -0.04 -0.86 0.42 0.54 1.20 0.00 0.00 173.24 174.51 2dl9 s ASN 89 N -2.80 -0.30 0.19 5.45 4.22 -1.26 -1.64 114.94 118.80 2dl9 s ASN 89 Ca 0.09 0.02 -0.06 0.00 -2.14 0.00 0.00 52.86 50.78 2dl9 s ASN 89 Cb -0.02 0.43 -0.02 0.00 1.28 0.00 0.00 41.25 42.92 2dl9 s ASN 89 CO -0.01 -0.67 0.23 0.00 -2.04 0.00 0.00 177.10 174.61 2dl9 s ALA 90 N -2.45 0.52 0.10 3.54 0.00 -0.58 -4.99 121.76 117.90 2dl9 s ALA 90 Ca -0.05 -1.28 -0.06 0.00 0.00 0.00 0.00 51.96 50.56 2dl9 s ALA 90 Cb -0.01 1.10 -0.02 0.00 0.00 0.00 0.00 23.12 24.20 2dl9 s ALA 90 CO -0.02 -0.65 0.15 -1.12 0.00 0.00 0.00 175.76 174.12 2dl9 s SER 91 N -3.06 0.21 -0.12 0.00 0.01 -1.26 -0.78 113.70 108.70 2dl9 s SER 91 Ca 0.27 -0.84 -0.30 0.00 1.31 0.00 0.00 55.95 56.39 2dl9 s SER 91 Cb 0.04 0.32 0.12 0.00 0.21 0.00 0.00 66.02 66.72 2dl9 s SER 91 CO 0.07 -0.74 0.98 0.00 0.41 0.00 0.00 173.24 173.96 2dl9 s ALA 92 N -3.92 -1.91 0.14 1.44 0.00 -0.96 -4.57 121.76 111.97 2dl9 s ALA 92 Ca 0.10 1.41 0.04 0.00 0.00 0.00 0.00 51.96 53.52 2dl9 s ALA 92 Cb 0.06 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 2dl9 s ALA 92 CO -0.07 -0.45 0.14 -0.47 0.00 0.00 0.00 175.76 174.91 2dl9 s TYR 93 N -1.83 3.20 -0.21 0.00 5.04 -1.26 -0.91 117.35 121.37 2dl9 s TYR 93 Ca 0.01 0.02 -0.03 0.00 -2.44 0.00 0.00 57.07 54.63 2dl9 s TYR 93 Cb -0.01 -1.55 0.07 0.00 0.35 0.00 0.00 41.96 40.82 2dl9 s TYR 93 CO -0.02 0.52 0.07 -1.17 -1.34 0.00 0.00 175.55 173.60 2dl9 s LEU 94 N -2.96 1.05 -0.12 6.97 2.96 -0.88 -0.94 118.68 124.77 2dl9 s LEU 94 Ca 0.31 -0.93 -0.21 0.00 -0.22 0.00 0.00 54.13 53.08 2dl9 s LEU 94 Cb -0.11 -0.52 -0.04 0.00 0.50 0.00 0.00 46.19 46.02 2dl9 s LEU 94 CO 0.24 -0.34 0.61 0.21 -1.32 0.00 0.00 176.35 175.74 2dl9 s ASN 95 N 1.92 6.80 -0.19 3.68 2.47 -0.66 -2.99 114.94 125.97 2dl9 s ASN 95 Ca 0.02 0.97 0.01 0.00 0.42 0.00 0.00 52.86 54.27 2dl9 s ASN 95 Cb -0.17 -2.35 0.04 0.00 -1.45 0.00 0.00 41.25 37.32 2dl9 s ASN 95 CO -0.14 -0.12 -0.10 -0.69 -3.72 0.00 0.00 177.10 172.33 2dl9 s VAL 96 N 1.04 1.58 -0.12 -5.21 1.01 -1.24 -1.24 120.40 116.23 2dl9 s VAL 96 Ca 0.31 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 2dl9 s VAL 96 Cb -0.16 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2dl9 s VAL 96 CO 0.13 0.22 -0.09 -0.55 0.00 0.00 0.00 175.10 174.82 2dl9 s SER 97 N 1.43 4.43 0.11 3.32 0.15 -1.19 -4.67 113.70 117.28 2dl9 s SER 97 Ca 0.00 -0.18 -0.36 0.00 0.70 0.00 0.00 55.95 56.12 2dl9 s SER 97 Cb -0.15 -1.51 -0.16 0.00 -1.71 0.00 0.00 66.02 62.49 2dl9 s SER 97 CO -0.09 0.23 1.38 -0.24 1.20 0.00 0.00 173.24 175.72 2dl9 n SER 98 N 3.12 1.94 -4.88 5.45 2.88 -1.26 -0.38 113.62 120.49 2dl9 n SER 98 Ca -0.18 1.11 -0.23 0.00 -1.33 0.00 0.00 58.87 58.24 2dl9 n SER 98 Cb 0.53 -1.25 -0.04 0.00 -0.75 0.00 0.00 64.21 62.70 2dl9 n SER 98 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dl9 s GLY 99 N 0.53 1.47 0.00 0.46 0.00 -1.26 -4.79 107.32 103.72 2dl9 s GLY 99 Ca 0.82 -1.26 0.15 0.00 0.00 0.00 0.00 44.72 44.44 2dl9 s GLY 99 CO 0.45 -1.28 1.37 -1.55 0.00 0.00 0.00 173.10 172.10 2dl9 n PRO 100 N -0.97 0.39 -1.45 2.90 -0.04 -1.26 -4.86 135.00 129.71 2dl9 n PRO 100 Ca -0.08 0.05 -0.44 0.00 -0.04 0.00 0.00 63.50 62.99 2dl9 n PRO 100 Cb 0.56 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 2dl9 n PRO 100 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dl9 n SER 101 N -1.11 -0.75 -4.78 3.54 3.41 -1.26 -4.89 113.62 107.79 2dl9 n SER 101 Ca 0.10 1.01 -0.37 0.00 -0.26 0.00 0.00 58.87 59.35 2dl9 n SER 101 Cb 0.08 -1.08 -0.04 0.00 -0.26 0.00 0.00 64.21 62.91 2dl9 n SER 101 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dl9 s SER 102 N -0.88 6.79 0.00 4.04 0.15 -1.26 -5.20 113.70 117.34 2dl9 s SER 102 Ca 0.62 2.11 0.00 0.00 0.70 0.00 0.00 55.95 59.38 2dl9 s SER 102 Cb -0.71 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.00 2dl9 s SER 102 CO 0.59 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 175.16