#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl9 s SER 2 N 0.00 -0.29 -1.75 1.61 0.01 -1.26 -4.91 113.70 107.12 2dl9 s SER 2 Ca 0.00 0.29 -0.18 0.00 1.31 0.00 0.00 55.95 57.37 2dl9 s SER 2 Cb 0.00 0.43 0.17 0.00 0.21 0.00 0.00 66.02 66.83 2dl9 s SER 2 CO 0.00 -0.42 0.64 -0.24 0.41 0.00 0.00 173.24 173.64 2dl9 n SER 3 N 1.50 -2.30 -2.52 2.44 2.88 -1.26 -4.86 113.62 109.50 2dl9 n SER 3 Ca -0.20 -1.12 -0.06 0.00 -1.33 0.00 0.00 58.87 56.16 2dl9 n SER 3 Cb 0.56 -2.26 0.02 0.00 -0.75 0.00 0.00 64.21 61.78 2dl9 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dl9 n GLY 4 N -1.39 1.09 3.86 0.46 0.00 -1.26 -5.19 105.19 102.75 2dl9 n GLY 4 Ca 0.04 -1.19 -0.05 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.73 0.02 0.15 1.61 0.01 -1.26 -4.77 113.70 106.73 2dl9 s SER 5 Ca 0.14 -0.88 -0.23 0.00 1.31 0.00 0.00 55.95 56.28 2dl9 s SER 5 Cb -0.04 0.64 0.08 0.00 0.21 0.00 0.00 66.02 66.92 2dl9 s SER 5 CO 0.08 -1.28 1.07 -0.94 0.41 0.00 0.00 173.24 172.58 2dl9 s SER 6 N -3.30 -0.00 0.00 2.44 1.04 -1.26 -5.03 113.70 107.58 2dl9 s SER 6 Ca 0.20 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2dl9 s SER 6 Cb -0.04 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2dl9 s SER 6 CO 0.08 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.02 2dl9 n GLY 7 N -0.71 -1.69 1.57 7.32 0.00 -1.26 -5.16 105.19 105.26 2dl9 n GLY 7 Ca -0.02 0.74 -0.13 0.00 0.00 0.00 0.00 46.02 46.60 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 -1.98 -0.10 1.61 -0.04 -1.26 -4.98 135.00 128.25 2dl9 n PRO 8 Ca 0.00 -0.78 0.08 0.00 -0.04 0.00 0.00 63.50 62.75 2dl9 n PRO 8 Cb 0.00 -0.73 0.13 0.00 -0.04 0.00 0.00 33.50 32.85 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 -3.57 0.26 -3.27 0.54 3.01 -1.26 -4.97 117.46 108.20 2dl9 n PHE 9 Ca 0.07 -0.20 -0.39 0.00 1.01 0.00 0.00 57.45 57.94 2dl9 n PHE 9 Cb 0.26 -0.01 -0.06 0.00 -0.01 0.00 0.00 39.48 39.67 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 -1.18 4.87 -0.08 4.37 1.01 -1.26 -4.21 121.20 124.71 2dl9 s ILE 10 Ca 0.24 1.17 0.06 0.00 0.00 0.00 0.00 60.65 62.13 2dl9 s ILE 10 Cb 0.15 -3.89 -0.24 0.00 0.01 0.00 0.00 42.46 38.49 2dl9 s ILE 10 CO 0.21 0.49 0.54 0.23 0.00 0.00 0.00 174.94 176.40 2dl9 n MET 11 N 2.26 0.68 -3.76 2.79 2.81 -1.13 -4.81 117.12 115.96 2dl9 n MET 11 Ca -0.09 0.27 -0.28 0.00 -1.81 0.00 0.00 57.70 55.79 2dl9 n MET 11 Cb 0.51 -1.75 -0.16 0.00 -0.71 0.00 0.00 33.22 31.10 2dl9 n MET 11 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2dl9 s ASP 12 N -6.38 3.18 0.10 7.83 -1.08 -1.24 -5.00 116.67 114.09 2dl9 s ASP 12 Ca -0.11 -0.97 -0.19 0.00 -0.52 0.00 0.00 52.55 50.76 2dl9 s ASP 12 Cb 0.07 -0.71 -0.07 0.00 -1.46 0.00 0.00 42.92 40.76 2dl9 s ASP 12 CO 0.80 -0.31 0.60 0.00 0.52 0.00 0.00 175.17 176.78 2dl9 s ALA 13 N 1.77 3.56 0.63 3.66 0.00 -1.26 -2.15 121.76 127.97 2dl9 s ALA 13 Ca -0.00 0.05 -0.16 0.00 0.00 0.00 0.00 51.96 51.85 2dl9 s ALA 13 Cb -0.17 -2.66 -0.01 0.00 0.00 0.00 0.00 23.12 20.27 2dl9 s ALA 13 CO -0.10 0.39 1.11 -1.25 0.00 0.00 0.00 175.76 175.92 2dl9 s PRO 14 N -1.31 2.93 0.08 0.00 0.04 -0.17 -4.81 135.00 131.76 2dl9 s PRO 14 Ca 0.32 1.44 0.03 0.00 0.04 0.00 0.00 61.00 62.84 2dl9 s PRO 14 Cb -0.19 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 2dl9 s PRO 14 CO 0.20 -1.16 -0.10 0.50 0.04 0.00 0.00 177.00 176.48 2dl9 s ARG 15 N -3.91 0.75 -0.05 4.56 3.52 -1.26 -4.69 118.95 117.86 2dl9 s ARG 15 Ca 0.68 -1.01 -0.40 0.00 -0.13 0.00 0.00 55.73 54.88 2dl9 s ARG 15 Cb -0.21 -0.51 -0.20 0.00 -1.56 0.00 0.00 34.95 32.47 2dl9 s ARG 15 CO 0.38 0.09 1.11 -0.40 -0.81 0.00 0.00 175.30 175.67 2dl9 n ASP 16 N 0.95 0.11 -4.34 -2.12 5.68 -1.26 -4.69 116.55 110.88 2dl9 n ASP 16 Ca -0.19 1.14 -0.24 0.00 -0.50 0.00 0.00 54.79 55.01 2dl9 n ASP 16 Cb 0.56 -0.90 -0.12 0.00 -1.14 0.00 0.00 41.12 39.52 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 0.30 2.39 -0.18 -2.12 2.96 -0.27 -4.92 118.68 116.83 2dl9 s LEU 17 Ca 0.91 -0.80 -0.02 0.00 -0.22 0.00 0.00 54.13 54.00 2dl9 s LEU 17 Cb -1.27 -0.93 0.06 0.00 0.50 0.00 0.00 46.19 44.55 2dl9 s LEU 17 CO 0.59 0.03 0.02 0.54 -1.32 0.00 0.00 176.35 176.21 2dl9 s ASN 18 N -2.39 2.83 0.07 3.68 4.22 -1.26 -1.67 114.94 120.42 2dl9 s ASN 18 Ca 0.13 -0.76 0.04 0.00 -2.14 0.00 0.00 52.86 50.13 2dl9 s ASN 18 Cb -0.08 -0.63 -0.03 0.00 1.28 0.00 0.00 41.25 41.79 2dl9 s ASN 18 CO 0.06 -0.28 -0.12 -0.51 -2.04 0.00 0.00 177.10 174.21 2dl9 s ILE 19 N 1.83 0.94 1.03 0.54 2.07 -0.60 -4.97 121.20 122.04 2dl9 s ILE 19 Ca -0.01 -1.37 -0.12 0.00 -1.41 0.00 0.00 60.65 57.74 2dl9 s ILE 19 Cb -0.17 -1.07 0.21 0.00 0.13 0.00 0.00 42.46 41.56 2dl9 s ILE 19 CO -0.08 -0.37 1.08 -0.44 -1.91 0.00 0.00 174.94 173.23 2dl9 s SER 20 N -1.94 2.31 -0.04 4.50 0.01 -1.26 -3.25 113.70 114.04 2dl9 s SER 20 Ca -0.01 1.22 -0.26 0.00 1.31 0.00 0.00 55.95 58.21 2dl9 s SER 20 Cb -0.08 -1.91 -0.03 0.00 0.21 0.00 0.00 66.02 64.21 2dl9 s SER 20 CO 0.01 -3.33 0.82 -0.70 0.41 0.00 0.00 173.24 170.45 2dl9 s GLU 21 N -4.89 4.49 0.00 12.44 2.12 0.23 -3.77 118.70 129.32 2dl9 s GLU 21 Ca 0.66 1.11 0.00 0.00 0.36 0.00 0.00 54.97 57.10 2dl9 s GLU 21 Cb -0.20 -3.45 0.00 0.00 0.26 0.00 0.00 34.13 30.74 2dl9 s GLU 21 CO 0.59 0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.74 2dl9 n GLY 22 N 3.00 0.94 3.42 -1.50 0.00 0.01 -4.64 105.19 106.43 2dl9 n GLY 22 Ca 0.02 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.31 1.55 -0.14 1.61 0.52 -1.25 -4.83 118.95 114.10 2dl9 s ARG 23 Ca 0.00 -1.81 -0.29 0.00 -0.52 0.00 0.00 55.73 53.11 2dl9 s ARG 23 Cb 0.00 -1.02 -0.01 0.00 0.52 0.00 0.00 34.95 34.45 2dl9 s ARG 23 CO 0.00 -0.04 1.00 1.41 0.02 0.00 0.00 175.30 177.69 2dl9 s MET 24 N -3.79 4.37 0.23 3.54 1.75 -1.21 -2.33 119.30 121.86 2dl9 s MET 24 Ca 0.31 1.35 0.12 0.00 -1.25 0.00 0.00 55.69 56.22 2dl9 s MET 24 Cb 0.05 -3.57 -0.05 0.00 2.84 0.00 0.00 34.83 34.11 2dl9 s MET 24 CO 0.12 -0.40 -0.22 0.00 -0.65 0.00 0.00 175.02 173.87 2dl9 s ALA 25 N 2.35 2.63 -0.08 4.11 0.00 -0.43 -4.95 121.76 125.38 2dl9 s ALA 25 Ca 0.46 -1.74 -0.12 0.00 0.00 0.00 0.00 51.96 50.57 2dl9 s ALA 25 Cb -0.17 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.67 2dl9 s ALA 25 CO 0.14 0.37 0.30 -1.21 0.00 0.00 0.00 175.76 175.36 2dl9 s GLU 26 N -3.01 0.45 -0.33 0.00 8.01 -1.26 0.45 118.70 123.01 2dl9 s GLU 26 Ca 0.25 0.22 -0.08 0.00 0.01 0.00 0.00 54.97 55.36 2dl9 s GLU 26 Cb -0.07 0.21 0.02 0.00 -4.31 0.00 0.00 34.13 29.98 2dl9 s GLU 26 CO 0.12 -0.08 0.13 -0.51 0.01 0.00 0.00 175.26 174.93 2dl9 s LEU 27 N -0.33 4.24 -0.54 1.80 1.43 -0.01 -4.97 118.68 120.30 2dl9 s LEU 27 Ca -0.04 -0.86 -0.26 0.00 -1.03 0.00 0.00 54.13 51.93 2dl9 s LEU 27 Cb -0.03 -1.94 -0.08 0.00 0.03 0.00 0.00 46.19 44.17 2dl9 s LEU 27 CO 0.02 -0.28 2.44 0.29 0.23 0.00 0.00 176.35 179.05 2dl9 n LYS 28 N 4.91 0.95 -3.68 1.70 4.76 -1.26 -3.47 118.16 122.07 2dl9 n LYS 28 Ca -0.13 -0.04 -0.10 0.00 -2.87 0.00 0.00 58.31 55.17 2dl9 n LYS 28 Cb 0.47 -3.32 -0.10 0.00 -1.84 0.00 0.00 35.03 30.23 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 1.98 0.88 0.16 0.00 1.70 -0.91 -1.91 118.95 120.85 2dl9 s ARG 30 Ca -0.06 -0.32 0.07 0.00 -0.47 0.00 0.00 55.73 54.96 2dl9 s ARG 30 Cb -0.10 -0.84 -0.04 0.00 -0.57 0.00 0.00 34.95 33.40 2dl9 s ARG 30 CO -0.13 0.15 -0.15 0.95 -1.08 0.00 0.00 175.30 175.04 2dl9 s THR 31 N 0.04 1.55 1.02 4.99 -4.23 -0.58 -2.84 115.64 115.58 2dl9 s THR 31 Ca -0.01 -1.92 -0.13 0.00 -1.18 0.00 0.00 61.69 58.46 2dl9 s THR 31 Cb -0.07 -1.77 0.20 0.00 1.34 0.00 0.00 72.50 72.20 2dl9 s THR 31 CO 0.00 -0.46 1.09 -2.16 -0.54 0.00 0.00 174.62 172.55 2dl9 s PRO 32 N -3.03 0.29 0.67 3.99 0.04 -1.26 -4.91 135.00 130.80 2dl9 s PRO 32 Ca 0.15 0.47 -0.14 0.00 0.04 0.00 0.00 61.00 61.52 2dl9 s PRO 32 Cb -0.03 -1.72 0.01 0.00 0.04 0.00 0.00 34.50 32.79 2dl9 s PRO 32 CO 0.05 -2.81 1.11 -1.25 0.04 0.00 0.00 177.00 174.13 2dl9 s PRO 33 N -4.97 2.73 -1.22 0.56 0.04 -1.26 -3.93 135.00 126.95 2dl9 s PRO 33 Ca 0.66 1.36 -0.04 0.00 0.04 0.00 0.00 61.00 63.02 2dl9 s PRO 33 Cb -0.19 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 2dl9 s PRO 33 CO 0.58 -1.30 0.81 -1.33 0.04 0.00 0.00 177.00 175.79 2dl9 n MET 34 N -2.57 -4.33 -3.92 4.56 2.81 -1.26 -5.01 117.12 107.40 2dl9 n MET 34 Ca 0.10 0.69 -0.10 0.00 -1.81 0.00 0.00 57.70 56.58 2dl9 n MET 34 Cb 0.52 -5.30 -0.12 0.00 -0.71 0.00 0.00 33.22 27.61 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 -4.08 0.10 -0.42 7.83 1.04 -1.25 -4.69 113.70 112.23 2dl9 s SER 35 Ca 0.14 -0.24 -0.20 0.00 0.48 0.00 0.00 55.95 56.13 2dl9 s SER 35 Cb -0.03 0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.22 2dl9 s SER 35 CO 0.79 -0.21 0.59 -0.55 0.98 0.00 0.00 173.24 174.84 2dl9 s SER 36 N -0.91 6.31 -0.08 7.02 0.15 0.03 -4.96 113.70 121.26 2dl9 s SER 36 Ca -0.10 -0.32 0.01 0.00 0.70 0.00 0.00 55.95 56.24 2dl9 s SER 36 Cb -0.06 -2.30 -0.03 0.00 -1.71 0.00 0.00 66.02 61.93 2dl9 s SER 36 CO -0.00 -0.69 -0.09 0.54 1.20 0.00 0.00 173.24 174.19 2dl9 s VAL 37 N 2.64 3.48 0.29 4.45 0.11 -1.26 -0.88 120.40 129.22 2dl9 s VAL 37 Ca 0.20 -0.55 -0.00 0.00 -2.93 0.00 0.00 61.98 58.70 2dl9 s VAL 37 Cb -0.15 -2.42 -0.02 0.00 -1.53 0.00 0.00 36.38 32.26 2dl9 s VAL 37 CO 0.17 0.58 0.32 -0.54 -3.33 0.00 0.00 175.10 172.30 2dl9 s LYS 38 N -0.57 1.62 -0.08 1.54 1.02 -0.73 -4.48 119.74 118.06 2dl9 s LYS 38 Ca 0.08 -1.74 -0.03 0.00 0.02 0.00 0.00 55.97 54.30 2dl9 s LYS 38 Cb -0.12 0.36 0.04 0.00 -0.52 0.00 0.00 37.83 37.60 2dl9 s LYS 38 CO 0.02 -0.62 0.16 -1.58 -0.92 0.00 0.00 175.35 172.41 2dl9 s TRP 39 N -3.60 -0.18 -0.23 3.18 0.52 -0.89 -2.07 118.94 115.67 2dl9 s TRP 39 Ca 0.35 0.57 -0.10 0.00 0.02 0.00 0.00 56.10 56.94 2dl9 s TRP 39 Cb 0.02 -0.18 -0.05 0.00 -1.15 0.00 0.00 33.47 32.12 2dl9 s TRP 39 CO 0.19 -0.23 0.15 -1.17 0.02 0.00 0.00 176.95 175.92 2dl9 s LEU 40 N 1.81 4.15 0.38 2.99 0.20 0.15 -1.04 118.68 127.31 2dl9 s LEU 40 Ca -0.02 0.15 -0.15 0.00 0.69 0.00 0.00 54.13 54.80 2dl9 s LEU 40 Cb -0.12 -2.11 -0.08 0.00 -0.43 0.00 0.00 46.19 43.45 2dl9 s LEU 40 CO -0.06 0.10 0.80 -0.76 -0.29 0.00 0.00 176.35 176.14 2dl9 s LEU 41 N 0.84 3.94 0.00 -0.68 2.01 0.18 -2.63 118.68 122.35 2dl9 s LEU 41 Ca 0.08 1.32 0.11 0.00 0.01 0.00 0.00 54.13 55.65 2dl9 s LEU 41 Cb -0.13 -4.16 0.65 0.00 0.01 0.00 0.00 46.19 42.56 2dl9 s LEU 41 CO 0.03 -0.31 1.09 -0.81 1.01 0.00 0.00 176.35 177.35 2dl9 n PRO 42 N -0.76 0.49 -0.08 1.29 -0.04 -1.18 -1.93 135.00 132.78 2dl9 n PRO 42 Ca 0.04 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.61 2dl9 n PRO 42 Cb 0.54 -1.35 0.14 0.00 -0.04 0.00 0.00 33.50 32.78 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 3.05 -0.81 3.54 0.23 -1.26 -4.95 115.26 114.20 2dl9 n ASN 43 Ca 0.08 -1.93 0.00 0.00 -0.53 0.00 0.00 54.58 52.20 2dl9 n ASN 43 Cb 0.04 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 37.63 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 1.29 0.85 3.65 4.83 0.00 -0.81 -5.12 105.19 109.88 2dl9 n GLY 44 Ca 0.15 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.50 0.00 -0.10 2.61 2.01 -1.23 -4.99 115.64 111.45 2dl9 s THR 45 Ca 0.00 -0.65 -0.08 0.00 0.31 0.00 0.00 61.69 61.28 2dl9 s THR 45 Cb 0.00 -1.61 0.03 0.00 0.01 0.00 0.00 72.50 70.93 2dl9 s THR 45 CO 0.00 -0.02 0.25 -0.69 -0.69 0.00 0.00 174.62 173.47 2dl9 s VAL 46 N -3.86 -0.01 0.34 3.82 1.01 -1.26 0.49 120.40 120.93 2dl9 s VAL 46 Ca 0.08 0.04 0.10 0.00 0.00 0.00 0.00 61.98 62.20 2dl9 s VAL 46 Cb -0.03 -0.36 -0.06 0.00 0.00 0.00 0.00 36.38 35.93 2dl9 s VAL 46 CO -0.01 0.02 -0.08 -0.76 0.00 0.00 0.00 175.10 174.27 2dl9 s LEU 47 N 0.46 2.79 0.00 3.92 1.43 -0.21 -4.95 118.68 122.12 2dl9 s LEU 47 Ca -0.03 -1.13 -0.08 0.00 -1.03 0.00 0.00 54.13 51.86 2dl9 s LEU 47 Cb -0.04 -1.10 0.03 0.00 0.03 0.00 0.00 46.19 45.11 2dl9 s LEU 47 CO -0.02 -0.19 0.59 -0.24 0.23 0.00 0.00 176.35 176.71 2dl9 n SER 48 N -0.82 -1.69 0.29 2.29 2.88 -1.26 -2.10 113.62 113.21 2dl9 n SER 48 Ca -0.05 -2.55 0.15 0.00 -1.33 0.00 0.00 58.87 55.10 2dl9 n SER 48 Cb 0.63 2.93 0.82 0.00 -0.75 0.00 0.00 64.21 67.83 2dl9 n SER 48 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 2dl9 h HIS 49 N 1.90 0.00 0.13 0.66 2.76 -1.86 -2.52 115.15 116.22 2dl9 h HIS 49 Ca -0.28 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 57.89 2dl9 h HIS 49 Cb 1.09 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.05 2dl9 h HIS 49 CO 0.00 0.00 -0.06 0.00 -1.30 0.00 0.00 177.93 176.57 2dl9 h ALA 50 N 1.52 -0.21 -1.71 5.26 0.00 -1.96 -3.46 119.26 118.70 2dl9 h ALA 50 Ca 0.00 -0.04 -0.65 0.00 0.00 0.00 0.00 54.91 54.22 2dl9 h ALA 50 Cb 0.45 0.07 0.08 0.00 0.00 0.00 0.00 17.79 18.39 2dl9 h ALA 50 CO 0.00 -0.20 0.21 0.43 0.00 0.00 0.00 179.25 179.70 2dl9 n SER 51 N -4.34 1.17 -2.16 0.00 7.64 -0.95 -4.86 113.62 110.13 2dl9 n SER 51 Ca -0.02 1.15 -0.25 0.00 1.01 0.00 0.00 58.87 60.76 2dl9 n SER 51 Cb 0.07 -1.20 0.14 0.00 -1.01 0.00 0.00 64.21 62.21 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 1.62 2.25 -1.61 1.43 5.12 -1.26 -4.74 116.66 119.46 2dl9 n ARG 52 Ca 0.15 -2.82 -0.45 0.00 -1.93 0.00 0.00 57.85 52.80 2dl9 n ARG 52 Cb 0.25 -2.10 -0.02 0.00 -1.16 0.00 0.00 32.46 29.42 2dl9 n ARG 52 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 2dl9 n HIS 53 N -0.92 1.51 0.00 -1.55 -0.00 -1.26 -4.97 115.22 108.03 2dl9 n HIS 53 Ca 0.55 0.64 0.00 0.00 -0.00 0.00 0.00 57.72 58.92 2dl9 n HIS 53 Cb 1.31 -2.30 0.00 0.00 -0.00 0.00 0.00 29.99 28.99 2dl9 n HIS 53 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2dl9 n PRO 54 N 1.14 0.00 -0.30 1.57 -0.04 -1.26 -4.43 135.00 131.68 2dl9 n PRO 54 Ca 0.11 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.48 2dl9 n PRO 54 Cb 0.31 -0.24 -0.07 0.00 -0.04 0.00 0.00 33.50 33.46 2dl9 n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dl9 h ARG 55 N 0.00 -0.01 -6.39 0.54 3.08 -1.93 -3.34 114.38 106.32 2dl9 h ARG 55 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 2dl9 h ARG 55 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 2dl9 h ARG 55 CO 0.00 -0.01 1.03 0.42 -1.07 0.00 0.00 179.97 180.35 2dl9 s ILE 56 N -4.85 3.98 -0.11 2.04 1.01 -1.25 -2.91 121.20 119.11 2dl9 s ILE 56 Ca -0.09 1.08 -0.00 0.00 0.00 0.00 0.00 60.65 61.64 2dl9 s ILE 56 Cb 0.08 -4.09 0.02 0.00 0.01 0.00 0.00 42.46 38.49 2dl9 s ILE 56 CO 0.46 -0.53 -0.08 -0.44 0.00 0.00 0.00 174.94 174.35 2dl9 s SER 57 N 3.43 2.16 -0.62 3.58 0.01 -0.90 -4.35 113.70 117.01 2dl9 s SER 57 Ca 0.61 -0.31 -0.22 0.00 1.31 0.00 0.00 55.95 57.33 2dl9 s SER 57 Cb -0.17 -0.85 0.07 0.00 0.21 0.00 0.00 66.02 65.27 2dl9 s SER 57 CO 0.27 -0.10 0.92 -0.69 0.41 0.00 0.00 173.24 174.05 2dl9 s VAL 58 N 1.61 4.41 0.61 3.43 1.01 -1.26 -1.74 120.40 128.47 2dl9 s VAL 58 Ca 0.03 -0.30 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 2dl9 s VAL 58 Cb -0.13 -4.62 -0.03 0.00 0.00 0.00 0.00 36.38 31.61 2dl9 s VAL 58 CO -0.07 -1.33 1.24 -0.76 0.00 0.00 0.00 175.10 174.18 2dl9 s LEU 59 N 3.85 3.64 0.22 3.92 1.43 0.24 -4.77 118.68 127.22 2dl9 s LEU 59 Ca 0.22 2.49 -0.19 0.00 -1.03 0.00 0.00 54.13 55.62 2dl9 s LEU 59 Cb -0.17 -4.60 0.20 0.00 0.03 0.00 0.00 46.19 41.66 2dl9 s LEU 59 CO 0.12 -1.75 1.55 -1.13 0.23 0.00 0.00 176.35 175.37 2dl9 h ASN 60 N 0.78 -1.51 -0.95 2.29 -1.24 -1.96 0.85 115.58 113.84 2dl9 h ASN 60 Ca -0.51 0.31 0.18 0.00 0.71 0.00 0.00 56.30 56.99 2dl9 h ASN 60 Cb 1.31 0.77 -0.11 0.00 0.73 0.00 0.00 38.32 41.03 2dl9 h ASN 60 CO 0.54 -0.28 0.55 0.44 -1.29 0.00 0.00 177.43 177.38 2dl9 h ASP 61 N -0.01 0.68 0.00 1.15 5.19 -1.91 -3.46 116.42 118.07 2dl9 h ASP 61 Ca 0.32 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.83 2dl9 h ASP 61 Cb 0.58 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.07 2dl9 h ASP 61 CO -0.97 0.24 0.00 0.61 -3.12 0.00 0.00 179.24 176.00 2dl9 n GLY 62 N -1.33 0.28 3.76 2.75 0.00 0.29 -1.52 105.19 109.42 2dl9 n GLY 62 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.95 3.09 -0.35 2.61 2.01 -0.80 -4.68 115.64 116.57 2dl9 s THR 63 Ca 0.00 1.06 -0.12 0.00 0.31 0.00 0.00 61.69 62.94 2dl9 s THR 63 Cb 0.00 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.84 2dl9 s THR 63 CO 0.00 0.24 0.22 -0.22 -0.69 0.00 0.00 174.62 174.16 2dl9 s LEU 64 N -1.37 4.52 0.18 4.42 2.96 -1.23 -0.59 118.68 127.58 2dl9 s LEU 64 Ca 0.49 -0.64 0.03 0.00 -0.22 0.00 0.00 54.13 53.78 2dl9 s LEU 64 Cb -0.36 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 2dl9 s LEU 64 CO 0.46 -0.29 0.32 0.21 -1.32 0.00 0.00 176.35 175.73 2dl9 s ASN 65 N 1.65 6.34 -0.21 3.68 3.84 -0.71 -0.83 114.94 128.69 2dl9 s ASN 65 Ca 0.05 0.18 -0.03 0.00 0.21 0.00 0.00 52.86 53.26 2dl9 s ASN 65 Cb -0.18 -1.91 0.07 0.00 -0.55 0.00 0.00 41.25 38.68 2dl9 s ASN 65 CO 0.08 0.01 0.07 -0.36 -2.79 0.00 0.00 177.10 174.12 2dl9 s PHE 66 N -1.81 0.75 0.21 0.43 0.40 0.17 -2.12 117.98 116.00 2dl9 s PHE 66 Ca 0.35 -0.79 -0.18 0.00 -0.60 0.00 0.00 56.93 55.71 2dl9 s PHE 66 Cb -0.11 -0.98 0.19 0.00 0.51 0.00 0.00 43.02 42.64 2dl9 s PHE 66 CO 0.29 -0.64 1.59 1.03 0.70 0.00 0.00 175.22 178.19 2dl9 h SER 67 N 8.30 -1.04 -1.63 1.36 0.87 -1.81 -1.14 113.55 118.46 2dl9 h SER 67 Ca -0.16 0.23 -0.11 0.00 -1.23 0.00 0.00 61.79 60.52 2dl9 h SER 67 Cb 1.10 0.56 -0.27 0.00 -0.44 0.00 0.00 62.40 63.35 2dl9 h SER 67 CO 0.35 -0.28 -0.46 -1.38 -0.53 0.00 0.00 176.83 174.53 2dl9 s HIS 68 N -6.07 -1.09 0.79 2.24 -3.43 -1.24 -3.31 115.29 103.18 2dl9 s HIS 68 Ca -0.14 0.81 -0.12 0.00 -0.80 0.00 0.00 55.06 54.81 2dl9 s HIS 68 Cb 0.18 0.06 0.07 0.00 -1.43 0.00 0.00 32.58 31.46 2dl9 s HIS 68 CO 0.71 -0.86 1.13 0.14 -2.00 0.00 0.00 174.74 173.86 2dl9 s VAL 69 N 2.61 2.78 0.11 -5.38 -7.23 -0.99 -4.69 120.40 107.62 2dl9 s VAL 69 Ca 0.13 0.29 0.05 0.00 -1.81 0.00 0.00 61.98 60.64 2dl9 s VAL 69 Cb -0.14 -2.67 -0.04 0.00 0.56 0.00 0.00 36.38 34.10 2dl9 s VAL 69 CO -0.22 -0.29 -0.12 -0.76 -0.31 0.00 0.00 175.10 173.39 2dl9 s LEU 70 N -5.80 2.39 0.64 1.32 1.43 -1.26 -0.81 118.68 116.59 2dl9 s LEU 70 Ca 0.66 -0.80 0.28 0.00 -1.03 0.00 0.00 54.13 53.24 2dl9 s LEU 70 Cb -0.21 -0.44 1.53 0.00 0.03 0.00 0.00 46.19 47.10 2dl9 s LEU 70 CO 0.52 -0.19 1.85 -0.07 0.23 0.00 0.00 176.35 178.70 2dl9 h LEU 71 N 3.60 0.00 0.00 1.79 3.38 -1.96 0.66 115.31 122.78 2dl9 h LEU 71 Ca -0.39 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.43 2dl9 h LEU 71 Cb 1.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 2dl9 h LEU 71 CO 0.51 0.00 -1.20 0.77 0.09 0.00 0.00 178.44 178.61 2dl9 h SER 72 N 0.00 0.00 0.79 -0.43 4.64 -1.94 -3.29 113.55 113.31 2dl9 h SER 72 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dl9 h SER 72 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2dl9 h SER 72 CO 0.00 0.58 0.00 0.44 -0.87 0.00 0.00 176.83 176.98 2dl9 h ASP 73 N 0.00 0.00 -2.10 4.97 5.19 -0.06 -3.44 116.42 120.98 2dl9 h ASP 73 Ca -0.12 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.68 2dl9 h ASP 73 Cb 1.55 0.00 0.03 0.00 0.18 0.00 0.00 39.33 41.08 2dl9 h ASP 73 CO 0.05 0.00 1.05 0.41 -3.12 0.00 0.00 179.24 177.64 2dl9 n THR 74 N -2.73 0.48 -1.91 0.35 -1.04 -1.18 -4.81 114.28 103.45 2dl9 n THR 74 Ca 0.01 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2dl9 n THR 74 Cb 0.25 -1.85 0.00 0.00 -1.82 0.00 0.00 70.33 66.91 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 4.23 -0.61 3.50 3.41 0.00 -1.18 -5.03 105.19 109.52 2dl9 n GLY 75 Ca 0.21 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.43 3.65 -0.09 1.61 1.01 -1.26 -1.94 120.40 119.95 2dl9 s VAL 76 Ca 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.54 2dl9 s VAL 76 Cb 0.00 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 2dl9 s VAL 76 CO 0.00 0.54 -0.14 -0.31 0.00 0.00 0.00 175.10 175.18 2dl9 s TYR 77 N -0.04 2.74 -0.09 5.22 1.51 0.77 -3.09 117.35 124.37 2dl9 s TYR 77 Ca 0.00 -0.40 0.05 0.00 -1.01 0.00 0.00 57.07 55.71 2dl9 s TYR 77 Cb -0.13 -1.72 -0.00 0.00 -0.11 0.00 0.00 41.96 39.99 2dl9 s TYR 77 CO 0.03 -0.01 -0.24 0.99 -1.11 0.00 0.00 175.55 175.21 2dl9 s THR 78 N -0.22 2.04 -0.32 -0.71 2.01 -1.08 -0.69 115.64 116.67 2dl9 s THR 78 Ca 0.01 -1.02 -0.09 0.00 0.31 0.00 0.00 61.69 60.89 2dl9 s THR 78 Cb -0.13 -1.75 0.01 0.00 0.01 0.00 0.00 72.50 70.63 2dl9 s THR 78 CO 0.03 0.56 0.14 0.00 -0.69 0.00 0.00 174.62 174.66 2dl9 s MET 80 N 1.56 3.89 -0.08 0.00 -1.94 -0.88 -0.58 119.30 121.28 2dl9 s MET 80 Ca 0.03 0.36 -0.02 0.00 -1.71 0.00 0.00 55.69 54.35 2dl9 s MET 80 Cb -0.18 -2.93 0.04 0.00 2.01 0.00 0.00 34.83 33.77 2dl9 s MET 80 CO 0.05 0.49 0.04 0.08 -0.01 0.00 0.00 175.02 175.68 2dl9 s VAL 81 N -1.48 0.10 -0.17 -6.03 1.01 0.14 -1.78 120.40 112.20 2dl9 s VAL 81 Ca 0.37 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.52 2dl9 s VAL 81 Cb -0.14 -0.41 0.03 0.00 0.00 0.00 0.00 36.38 35.86 2dl9 s VAL 81 CO 0.19 0.10 -0.14 -0.89 0.00 0.00 0.00 175.10 174.36 2dl9 s THR 82 N 2.08 1.69 -0.04 3.92 2.01 -0.06 -0.55 115.64 124.69 2dl9 s THR 82 Ca 0.04 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.27 2dl9 s THR 82 Cb -0.13 -1.62 0.00 0.00 0.01 0.00 0.00 72.50 70.77 2dl9 s THR 82 CO -0.05 0.40 -0.11 0.21 -0.69 0.00 0.00 174.62 174.37 2dl9 s ASN 83 N 1.42 1.49 0.58 3.53 3.84 0.14 -0.79 114.94 125.16 2dl9 s ASN 83 Ca 0.03 -0.24 0.40 0.00 0.21 0.00 0.00 52.86 53.26 2dl9 s ASN 83 Cb -0.14 -0.48 1.40 0.00 -0.55 0.00 0.00 41.25 41.48 2dl9 s ASN 83 CO -0.10 0.07 1.49 1.62 -2.79 0.00 0.00 177.10 177.39 2dl9 h VAL 84 N 5.52 0.04 0.00 -5.21 3.04 -2.00 0.34 116.25 117.97 2dl9 h VAL 84 Ca -0.33 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.31 2dl9 h VAL 84 Cb 1.17 0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.50 2dl9 h VAL 84 CO 0.48 0.00 -0.32 0.00 -1.01 0.00 0.00 177.57 176.72 2dl9 h ALA 85 N 0.86 0.06 -2.88 3.17 0.00 -1.94 -3.50 119.26 115.03 2dl9 h ALA 85 Ca 0.72 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2dl9 h ALA 85 Cb 3.27 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 21.25 2dl9 h ALA 85 CO -0.01 0.20 -0.01 0.41 0.00 0.00 0.00 179.25 179.84 2dl9 n GLY 86 N 1.60 2.50 3.13 0.00 0.00 0.12 -5.19 105.19 107.36 2dl9 n GLY 86 Ca -0.13 -1.37 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 2dl9 n GLY 86 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dl9 s ASN 87 N -1.73 0.75 0.10 1.61 -0.87 -1.26 0.28 114.94 113.82 2dl9 s ASN 87 Ca 0.09 -1.03 -0.26 0.00 -1.57 0.00 0.00 52.86 50.09 2dl9 s ASN 87 Cb -0.01 0.16 0.08 0.00 -0.02 0.00 0.00 41.25 41.47 2dl9 s ASN 87 CO 0.06 -0.56 0.95 -0.94 -2.57 0.00 0.00 177.10 174.05 2dl9 s SER 88 N -2.99 -0.23 0.16 -1.22 1.04 0.29 -4.48 113.70 106.27 2dl9 s SER 88 Ca 0.11 -0.27 -0.16 0.00 0.48 0.00 0.00 55.95 56.11 2dl9 s SER 88 Cb 0.07 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.66 2dl9 s SER 88 CO -0.06 -0.79 0.43 0.54 0.98 0.00 0.00 173.24 174.34 2dl9 s ASN 89 N -2.80 -0.21 0.09 7.02 4.22 -1.26 0.28 114.94 122.28 2dl9 s ASN 89 Ca 0.10 -0.45 -0.08 0.00 -2.14 0.00 0.00 52.86 50.30 2dl9 s ASN 89 Cb -0.01 0.51 -0.01 0.00 1.28 0.00 0.00 41.25 43.02 2dl9 s ASN 89 CO -0.01 -0.93 0.17 0.00 -2.04 0.00 0.00 177.10 174.28 2dl9 s ALA 90 N -3.85 -0.11 0.07 3.54 0.00 0.26 -4.96 121.76 116.71 2dl9 s ALA 90 Ca 0.07 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.35 2dl9 s ALA 90 Cb 0.01 0.50 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 2dl9 s ALA 90 CO -0.07 -0.50 -0.10 -1.54 0.00 0.00 0.00 175.76 173.55 2dl9 s SER 91 N -2.88 1.29 -0.28 0.00 1.04 -1.26 0.04 113.70 111.65 2dl9 s SER 91 Ca 0.06 -0.70 -0.24 0.00 0.48 0.00 0.00 55.95 55.55 2dl9 s SER 91 Cb 0.05 0.01 0.12 0.00 0.10 0.00 0.00 66.02 66.30 2dl9 s SER 91 CO -0.10 -0.22 0.99 0.00 0.98 0.00 0.00 173.24 174.89 2dl9 s ALA 92 N -1.95 -1.99 0.39 5.32 0.00 0.13 -4.59 121.76 119.07 2dl9 s ALA 92 Ca -0.01 1.95 0.01 0.00 0.00 0.00 0.00 51.96 53.92 2dl9 s ALA 92 Cb -0.06 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.59 2dl9 s ALA 92 CO 0.00 -0.26 0.60 -0.47 0.00 0.00 0.00 175.76 175.63 2dl9 s TYR 93 N 0.43 3.33 -0.19 0.00 5.04 -1.26 -0.16 117.35 124.53 2dl9 s TYR 93 Ca 0.01 0.24 -0.04 0.00 -2.44 0.00 0.00 57.07 54.83 2dl9 s TYR 93 Cb -0.05 -2.10 0.08 0.00 0.35 0.00 0.00 41.96 40.24 2dl9 s TYR 93 CO -0.07 -0.12 0.17 -1.17 -1.34 0.00 0.00 175.55 173.02 2dl9 s LEU 94 N -4.41 0.08 -0.15 6.97 2.96 -0.82 -1.11 118.68 122.20 2dl9 s LEU 94 Ca 0.44 -0.41 -0.19 0.00 -0.22 0.00 0.00 54.13 53.76 2dl9 s LEU 94 Cb -0.10 0.13 -0.04 0.00 0.50 0.00 0.00 46.19 46.68 2dl9 s LEU 94 CO 0.36 -0.34 0.52 0.21 -1.32 0.00 0.00 176.35 175.78 2dl9 s ASN 95 N 2.25 6.67 -0.24 3.68 2.47 -0.67 -3.09 114.94 126.00 2dl9 s ASN 95 Ca 0.05 0.80 0.02 0.00 0.42 0.00 0.00 52.86 54.15 2dl9 s ASN 95 Cb -0.16 -2.30 0.05 0.00 -1.45 0.00 0.00 41.25 37.39 2dl9 s ASN 95 CO -0.12 -0.08 -0.12 -0.69 -3.72 0.00 0.00 177.10 172.36 2dl9 s VAL 96 N 1.05 2.23 -0.10 -5.21 1.01 -1.25 -1.56 120.40 116.57 2dl9 s VAL 96 Ca 0.26 -1.40 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 2dl9 s VAL 96 Cb -0.15 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2dl9 s VAL 96 CO 0.11 0.13 0.01 -0.55 0.00 0.00 0.00 175.10 174.80 2dl9 s SER 97 N 1.17 5.26 1.23 3.32 0.15 -1.20 -4.68 113.70 118.95 2dl9 s SER 97 Ca -0.04 0.13 -0.15 0.00 0.70 0.00 0.00 55.95 56.59 2dl9 s SER 97 Cb -0.18 -1.54 0.29 0.00 -1.71 0.00 0.00 66.02 62.88 2dl9 s SER 97 CO -0.07 0.35 0.88 -1.54 1.20 0.00 0.00 173.24 174.06 2dl9 n SER 98 N 2.32 -2.24 -0.88 5.45 3.41 -1.26 0.75 113.62 121.17 2dl9 n SER 98 Ca -0.18 -0.29 0.10 0.00 -0.26 0.00 0.00 58.87 58.24 2dl9 n SER 98 Cb 0.53 -1.18 -0.05 0.00 -0.26 0.00 0.00 64.21 63.25 2dl9 n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dl9 n GLY 99 N 1.29 -3.15 0.17 5.00 0.00 -1.26 -4.59 105.19 102.65 2dl9 n GLY 99 Ca 0.03 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 2dl9 n GLY 99 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl9 h PRO 100 N -0.77 0.52 -6.10 1.61 0.13 -1.88 -3.33 132.00 122.17 2dl9 h PRO 100 Ca -0.11 -0.28 -0.60 0.00 -0.87 0.00 0.00 66.00 64.14 2dl9 h PRO 100 Cb 0.82 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.89 2dl9 h PRO 100 CO 0.04 0.86 -0.55 0.45 -0.23 0.00 0.00 178.00 178.58 2dl9 s SER 101 N -6.33 5.85 -0.36 1.44 0.15 -1.26 -4.80 113.70 108.38 2dl9 s SER 101 Ca -0.13 0.06 -0.09 0.00 0.70 0.00 0.00 55.95 56.49 2dl9 s SER 101 Cb 0.07 -1.65 0.04 0.00 -1.71 0.00 0.00 66.02 62.77 2dl9 s SER 101 CO 0.79 0.13 0.17 -0.94 1.20 0.00 0.00 173.24 174.59 2dl9 s SER 102 N -2.71 5.53 0.00 5.45 1.04 -1.26 -4.98 113.70 116.77 2dl9 s SER 102 Ca 0.32 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2dl9 s SER 102 Cb -0.12 -1.95 0.00 0.00 0.10 0.00 0.00 66.02 64.06 2dl9 s SER 102 CO 0.25 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.70