#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y9o n SER 0 N 0.00 2.12 -2.25 1.61 7.64 -1.26 -4.96 113.62 116.53 1y9o n SER 0 Ca 0.00 -2.35 -0.19 0.00 1.01 0.00 0.00 58.87 57.34 1y9o n SER 0 Cb 0.00 -0.44 -0.12 0.00 -1.01 0.00 0.00 64.21 62.64 1y9o n SER 0 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1y9o n MET 1 N -0.56 2.23 -2.23 1.43 2.00 -1.26 -4.76 117.12 113.98 1y9o n MET 1 Ca 0.14 -1.60 -0.42 0.00 0.00 0.00 0.00 57.70 55.81 1y9o n MET 1 Cb 0.85 -2.08 0.00 0.00 0.00 0.00 0.00 33.22 31.99 1y9o n MET 1 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1y9o n LYS 2 N 1.85 3.58 -0.04 0.03 4.81 -1.26 -4.63 118.16 122.50 1y9o n LYS 2 Ca 0.46 -3.39 -0.04 0.00 -0.87 0.00 0.00 58.31 54.47 1y9o n LYS 2 Cb 0.75 -2.95 -0.01 0.00 0.02 0.00 0.00 35.03 32.83 1y9o n LYS 2 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1y9o n LYS 3 N 4.00 0.27 -4.02 1.64 5.02 -1.26 -5.07 118.16 118.75 1y9o n LYS 3 Ca 0.43 0.25 -0.08 0.00 -2.02 0.00 0.00 58.31 56.89 1y9o n LYS 3 Cb 0.36 -1.14 -0.10 0.00 -0.02 0.00 0.00 35.03 34.13 1y9o n LYS 3 CO 0.00 0.00 0.00 1.67 -0.52 0.00 0.00 177.40 178.55 1y9o s TRP 4 N -1.88 0.35 0.60 2.13 -2.14 -1.26 -5.16 118.94 111.58 1y9o s TRP 4 Ca -0.12 -0.73 -0.18 0.00 2.66 0.00 0.00 56.10 57.73 1y9o s TRP 4 Cb 0.02 -0.26 -0.03 0.00 -3.10 0.00 0.00 33.47 30.09 1y9o s TRP 4 CO 0.18 -0.28 1.15 -1.12 -2.66 0.00 0.00 176.95 174.22 1y9o s SER 5 N -2.09 5.34 0.04 -2.66 0.01 -1.26 -4.95 113.70 108.13 1y9o s SER 5 Ca -0.06 2.19 -0.30 0.00 1.31 0.00 0.00 55.95 59.08 1y9o s SER 5 Cb -0.02 -2.58 -0.08 0.00 0.21 0.00 0.00 66.02 63.55 1y9o s SER 5 CO -0.05 -1.48 1.82 -0.62 0.41 0.00 0.00 173.24 173.32 1y9o s ASP 6 N -1.97 6.52 0.11 2.44 2.15 -1.26 -4.97 116.67 119.69 1y9o s ASP 6 Ca 0.72 2.56 -0.30 0.00 0.43 0.00 0.00 52.55 55.96 1y9o s ASP 6 Cb -0.25 -2.54 -0.06 0.00 -0.30 0.00 0.00 42.92 39.77 1y9o s ASP 6 CO 0.33 -0.99 1.05 0.42 -0.17 0.00 0.00 175.17 175.81 1y9o s THR 7 N 3.75 4.27 0.21 1.71 -4.23 -1.26 -5.04 115.64 115.05 1y9o s THR 7 Ca 0.81 1.83 -0.01 0.00 -1.18 0.00 0.00 61.69 63.13 1y9o s THR 7 Cb -0.41 -4.17 -0.04 0.00 1.34 0.00 0.00 72.50 69.23 1y9o s THR 7 CO 0.36 0.25 0.17 -1.61 -0.54 0.00 0.00 174.62 173.25 1y9o s GLU 8 N 0.17 1.27 -0.12 3.99 2.02 -1.26 -5.11 118.70 119.66 1y9o s GLU 8 Ca 0.50 -1.62 -0.29 0.00 0.02 0.00 0.00 54.97 53.58 1y9o s GLU 8 Cb -0.26 0.29 -0.05 0.00 0.10 0.00 0.00 34.13 34.21 1y9o s GLU 8 CO 0.31 -0.43 1.84 0.08 0.02 0.00 0.00 175.26 177.09 1y9o s VAL 9 N -4.10 3.35 0.19 2.63 1.01 -1.26 -4.89 120.40 117.33 1y9o s VAL 9 Ca 0.38 0.40 -0.12 0.00 0.00 0.00 0.00 61.98 62.64 1y9o s VAL 9 Cb 0.06 -3.33 0.10 0.00 0.00 0.00 0.00 36.38 33.21 1y9o s VAL 9 CO 0.13 -0.11 1.78 -0.26 0.00 0.00 0.00 175.10 176.64 1y9o h PHE 10 N 11.32 0.50 -0.66 5.22 0.04 -2.00 -2.26 116.94 129.10 1y9o h PHE 10 Ca -0.41 0.02 -0.44 0.00 2.80 0.00 0.00 57.97 59.94 1y9o h PHE 10 Cb 1.20 -0.14 -0.12 0.00 2.20 0.00 0.00 35.95 39.08 1y9o h PHE 10 CO 0.93 0.23 0.64 -0.85 -0.60 0.00 0.00 178.31 178.65 1y9o n GLU 11 N -4.88 2.63 0.21 1.51 0.00 -1.26 -4.66 120.64 114.20 1y9o n GLU 11 Ca 0.06 -2.04 -0.15 0.00 0.00 0.00 0.00 57.16 55.03 1y9o n GLU 11 Cb 0.16 -2.20 -0.08 0.00 0.00 0.00 0.00 31.44 29.31 1y9o n GLU 11 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 1y9o h MET 12 N 3.34 -0.49 -6.14 3.44 4.05 -1.80 -3.43 114.93 113.88 1y9o h MET 12 Ca 0.40 0.03 -0.53 0.00 -0.28 0.00 0.00 59.70 59.32 1y9o h MET 12 Cb 0.89 0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.76 1y9o h MET 12 CO 0.81 -0.26 -0.50 -0.48 0.23 0.00 0.00 176.91 176.71 1y9o s LEU 13 N -9.88 4.07 0.04 3.39 0.05 -1.26 -4.74 118.68 110.35 1y9o s LEU 13 Ca -0.15 -0.02 0.09 0.00 0.05 0.00 0.00 54.13 54.10 1y9o s LEU 13 Cb 0.04 -2.64 -0.03 0.00 -2.05 0.00 0.00 46.19 41.51 1y9o s LEU 13 CO 0.60 0.03 -0.26 -0.75 -0.55 0.00 0.00 176.35 175.42 1y9o s LYS 14 N -3.39 1.77 -0.50 1.48 2.36 -0.21 -4.41 119.74 116.83 1y9o s LYS 14 Ca 0.33 -1.08 -0.27 0.00 -2.55 0.00 0.00 55.97 52.41 1y9o s LYS 14 Cb -0.10 -1.92 0.03 0.00 -1.05 0.00 0.00 37.83 34.79 1y9o s LYS 14 CO 0.26 0.50 1.03 1.03 1.55 0.00 0.00 175.35 179.72 1y9o s ARG 15 N -1.18 3.55 -0.78 4.03 0.52 -1.26 -0.50 118.95 123.33 1y9o s ARG 15 Ca 0.11 0.22 -0.18 0.00 -0.52 0.00 0.00 55.73 55.36 1y9o s ARG 15 Cb -0.10 -3.96 0.14 0.00 0.52 0.00 0.00 34.95 31.55 1y9o s ARG 15 CO 0.02 -1.39 0.90 0.00 0.02 0.00 0.00 175.30 174.85 1y9o s MET 16 N 4.18 3.38 0.14 3.54 0.23 0.77 -1.49 119.30 130.05 1y9o s MET 16 Ca 0.40 -1.70 -0.30 0.00 -1.03 0.00 0.00 55.69 53.06 1y9o s MET 16 Cb -0.09 -4.54 -0.07 0.00 -1.53 0.00 0.00 34.83 28.59 1y9o s MET 16 CO 0.27 -1.60 1.17 -0.47 -2.03 0.00 0.00 175.02 172.36 1y9o s TYR 17 N 2.24 3.47 -0.23 3.16 5.04 -0.66 -2.52 117.35 127.85 1y9o s TYR 17 Ca 0.22 1.42 -0.04 0.00 -2.44 0.00 0.00 57.07 56.23 1y9o s TYR 17 Cb -0.13 -3.39 0.09 0.00 0.35 0.00 0.00 41.96 38.88 1y9o s TYR 17 CO -0.03 -1.08 0.14 0.00 -1.34 0.00 0.00 175.55 173.23 1y9o s ALA 18 N 0.29 0.37 -0.56 3.97 0.00 -0.11 -0.94 121.76 124.77 1y9o s ALA 18 Ca 0.54 -0.58 -0.18 0.00 0.00 0.00 0.00 51.96 51.74 1y9o s ALA 18 Cb -0.31 -1.27 0.11 0.00 0.00 0.00 0.00 23.12 21.65 1y9o s ALA 18 CO 0.34 -1.42 0.60 0.50 0.00 0.00 0.00 175.76 175.78 1y9o s ARG 19 N 2.16 3.02 -0.14 0.00 6.06 -1.26 -0.98 118.95 127.81 1y9o s ARG 19 Ca 0.06 -1.46 -0.20 0.00 -2.50 0.00 0.00 55.73 51.63 1y9o s ARG 19 Cb -0.16 -4.27 -0.03 0.00 0.06 0.00 0.00 34.95 30.55 1y9o s ARG 19 CO -0.23 -1.42 0.59 0.54 -2.50 0.00 0.00 175.30 172.28 1y9o s VAL 20 N 2.19 5.09 0.16 7.11 0.11 -1.01 -2.22 120.40 131.83 1y9o s VAL 20 Ca 0.08 1.16 0.04 0.00 -2.93 0.00 0.00 61.98 60.33 1y9o s VAL 20 Cb -0.26 -3.92 -0.04 0.00 -1.53 0.00 0.00 36.38 30.63 1y9o s VAL 20 CO 0.05 0.22 0.22 -0.31 -3.33 0.00 0.00 175.10 171.94 1y9o s TYR 21 N 1.22 3.33 -1.89 1.54 2.02 0.21 -3.26 117.35 120.52 1y9o s TYR 21 Ca 0.30 0.05 0.00 0.00 -0.37 0.00 0.00 57.07 57.05 1y9o s TYR 21 Cb -0.16 -1.59 0.00 0.00 -0.40 0.00 0.00 41.96 39.81 1y9o s TYR 21 CO 0.12 0.52 0.00 0.41 -1.57 0.00 0.00 175.55 175.03 1y9o n GLY 22 N -0.47 0.53 2.44 0.71 0.00 -1.26 -1.10 105.19 106.03 1y9o n GLY 22 Ca -0.08 -2.16 -0.34 0.00 0.00 0.00 0.00 46.02 43.45 1y9o n GLY 22 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1y9o n LEU 23 N 0.00 7.41 -0.85 0.99 7.94 -0.31 -4.22 117.00 127.95 1y9o n LEU 23 Ca 0.00 -4.46 0.09 0.00 -1.11 0.00 0.00 56.01 50.53 1y9o n LEU 23 Cb 0.00 -1.34 0.14 0.00 0.53 0.00 0.00 43.42 42.75 1y9o n LEU 23 CO 0.00 1.93 0.60 1.33 -1.11 0.00 0.00 177.39 180.15 1y9o n VAL 24 N 1.65 0.37 -2.74 1.96 0.24 -1.26 -3.39 118.33 115.17 1y9o n VAL 24 Ca 0.58 -0.68 -0.32 0.00 -2.04 0.00 0.00 64.34 61.88 1y9o n VAL 24 Cb 0.39 1.05 -0.04 0.00 -1.47 0.00 0.00 33.84 33.77 1y9o n VAL 24 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1y9o s GLN 25 N -1.33 3.95 0.00 7.34 0.74 -1.26 -4.06 119.66 125.04 1y9o s GLN 25 Ca 0.27 0.79 0.00 0.00 0.05 0.00 0.00 55.36 56.47 1y9o s GLN 25 Cb 0.17 -2.27 0.00 0.00 1.10 0.00 0.00 33.01 32.01 1y9o s GLN 25 CO 0.24 -0.08 0.00 0.41 -0.55 0.00 0.00 175.29 175.31 1y9o n GLY 26 N -1.12 1.94 3.46 2.59 0.00 -1.26 -4.95 105.19 105.85 1y9o n GLY 26 Ca 0.05 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1y9o n GLY 26 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1y9o n VAL 27 N 0.00 0.00 0.00 1.61 0.24 -1.26 -5.06 118.33 113.86 1y9o n VAL 27 Ca 0.00 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 1y9o n VAL 27 Cb 0.00 -1.24 0.00 0.00 -1.47 0.00 0.00 33.84 31.13 1y9o n VAL 27 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1y9o n GLY 28 N -4.69 -1.02 5.00 7.63 0.00 -1.26 -4.80 105.19 106.05 1y9o n GLY 28 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1y9o n GLY 28 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1y9o n PHE 29 N 0.00 0.00 -0.31 1.61 7.35 -1.26 -4.37 117.46 120.48 1y9o n PHE 29 Ca 0.00 0.00 0.32 0.00 -0.76 0.00 0.00 57.45 57.01 1y9o n PHE 29 Cb 0.00 0.00 0.70 0.00 0.35 0.00 0.00 39.48 40.53 1y9o n PHE 29 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 1y9o h ARG 30 N 0.00 0.07 0.09 -4.13 0.11 -1.92 -0.67 114.38 107.93 1y9o h ARG 30 Ca 0.00 -0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.95 1y9o h ARG 30 Cb 0.00 -0.02 0.01 0.00 1.11 0.00 0.00 29.97 31.08 1y9o h ARG 30 CO 0.00 0.05 -0.54 -0.22 0.10 0.00 0.00 179.97 179.36 1y9o h LYS 31 N 0.08 0.19 -0.12 0.08 3.64 -1.97 -3.19 116.57 115.27 1y9o h LYS 31 Ca 0.56 -0.32 0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1y9o h LYS 31 Cb 2.07 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.99 1y9o h LYS 31 CO -0.07 1.15 0.03 0.35 -2.27 0.00 0.00 179.45 178.64 1y9o h PHE 32 N -0.61 0.05 0.00 1.91 3.57 -1.49 0.72 116.94 121.09 1y9o h PHE 32 Ca -0.10 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 1y9o h PHE 32 Cb 1.41 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.14 1y9o h PHE 32 CO 0.22 0.02 -0.00 -0.39 -2.23 0.00 0.00 178.31 175.94 1y9o h VAL 33 N 0.08 0.70 0.46 1.41 -1.51 -1.60 -2.83 116.25 112.97 1y9o h VAL 33 Ca 0.05 -0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.50 1y9o h VAL 33 Cb 0.04 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.21 1y9o h VAL 33 CO -0.07 0.00 -0.22 -0.61 -1.23 0.00 0.00 177.57 175.44 1y9o h GLN 34 N 0.00 -0.60 -0.68 5.19 5.75 -0.89 -0.97 115.11 122.91 1y9o h GLN 34 Ca -0.00 0.04 0.10 0.00 -0.15 0.00 0.00 58.65 58.64 1y9o h GLN 34 Cb 0.00 0.14 -0.12 0.00 1.07 0.00 0.00 27.48 28.57 1y9o h GLN 34 CO 0.00 -0.30 -0.44 0.82 -2.65 0.00 0.00 178.83 176.26 1y9o h ILE 35 N -0.87 0.07 -0.03 2.39 1.08 -1.00 0.15 117.51 119.30 1y9o h ILE 35 Ca -0.06 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1y9o h ILE 35 Cb 0.58 0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.40 1y9o h ILE 35 CO 0.10 0.00 0.01 0.45 -0.69 0.00 0.00 178.15 178.02 1y9o h HIS 36 N -0.17 0.05 -0.03 1.37 3.86 -1.59 -1.08 115.15 117.56 1y9o h HIS 36 Ca 0.21 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.42 1y9o h HIS 36 Cb 0.55 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.98 1y9o h HIS 36 CO -0.76 0.26 -0.27 0.00 0.86 0.00 0.00 177.93 178.02 1y9o h ALA 37 N 0.78 -0.69 -0.64 2.45 0.00 -0.36 -1.00 119.26 119.80 1y9o h ALA 37 Ca 0.01 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.01 1y9o h ALA 37 Cb 0.24 0.76 -0.12 0.00 0.00 0.00 0.00 17.79 18.67 1y9o h ALA 37 CO 0.00 -0.78 -0.21 0.82 0.00 0.00 0.00 179.25 179.08 1y9o h ILE 38 N -0.31 0.30 -0.89 0.00 5.03 -0.76 -1.05 117.51 119.82 1y9o h ILE 38 Ca 0.01 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.82 1y9o h ILE 38 Cb 0.35 0.30 -0.07 0.00 -3.03 0.00 0.00 36.82 34.37 1y9o h ILE 38 CO -0.20 0.00 0.55 -0.09 -0.68 0.00 0.00 178.15 177.74 1y9o h ARG 39 N -0.04 0.96 -0.62 2.37 1.12 -0.79 -1.67 114.38 115.71 1y9o h ARG 39 Ca 0.30 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 59.11 1y9o h ARG 39 Cb 0.50 -0.22 0.00 0.00 -0.01 0.00 0.00 29.97 30.24 1y9o h ARG 39 CO -0.68 0.64 0.00 1.28 -3.11 0.00 0.00 179.97 178.10 1y9o n LEU 40 N -4.61 3.62 -3.51 3.80 4.77 -0.41 -4.95 117.00 115.70 1y9o n LEU 40 Ca 0.13 -1.83 -0.19 0.00 -0.03 0.00 0.00 56.01 54.10 1y9o n LEU 40 Cb 0.20 -0.50 0.08 0.00 -2.33 0.00 0.00 43.42 40.87 1y9o n LEU 40 CO 0.31 0.60 0.10 0.61 -1.33 0.00 0.00 177.39 177.67 1y9o n GLY 41 N 0.85 -0.37 3.89 -0.72 0.00 -0.54 -4.99 105.19 103.31 1y9o n GLY 41 Ca 0.19 0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.98 1y9o n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y9o s ILE 42 N -3.41 5.41 0.41 -0.61 -1.09 -0.51 -4.93 121.20 116.47 1y9o s ILE 42 Ca 0.08 0.10 0.08 0.00 -2.23 0.00 0.00 60.65 58.69 1y9o s ILE 42 Cb -0.04 -3.50 -0.01 0.00 -1.58 0.00 0.00 42.46 37.33 1y9o s ILE 42 CO 0.75 0.46 0.44 -0.54 -1.23 0.00 0.00 174.94 174.81 1y9o s LYS 43 N -1.52 2.68 0.00 2.79 1.02 -1.04 -4.46 119.74 119.22 1y9o s LYS 43 Ca 0.23 -1.39 0.00 0.00 0.02 0.00 0.00 55.97 54.83 1y9o s LYS 43 Cb -0.13 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 1y9o s LYS 43 CO 0.12 -0.18 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 1y9o n GLY 44 N -1.64 0.01 3.64 -3.33 0.00 -0.17 -0.47 105.19 103.23 1y9o n GLY 44 Ca 0.04 -1.12 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 1y9o n GLY 44 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1y9o s TYR 45 N -3.96 -0.36 -0.61 1.61 5.04 -1.17 -4.04 117.35 113.86 1y9o s TYR 45 Ca 0.00 0.85 -0.01 0.00 -2.44 0.00 0.00 57.07 55.47 1y9o s TYR 45 Cb 0.00 0.40 0.16 0.00 0.35 0.00 0.00 41.96 42.87 1y9o s TYR 45 CO 0.00 -0.18 0.41 0.00 -1.34 0.00 0.00 175.55 174.44 1y9o s ALA 46 N 0.08 3.55 -0.54 3.97 0.00 -0.32 -1.46 121.76 127.03 1y9o s ALA 46 Ca 0.04 -3.30 -0.11 0.00 0.00 0.00 0.00 51.96 48.59 1y9o s ALA 46 Cb -0.05 -2.56 0.14 0.00 0.00 0.00 0.00 23.12 20.65 1y9o s ALA 46 CO -0.08 -2.10 0.43 0.21 0.00 0.00 0.00 175.76 174.22 1y9o s LYS 47 N -0.19 2.71 -0.31 0.00 2.20 -0.20 -1.22 119.74 122.74 1y9o s LYS 47 Ca 0.17 -1.89 -0.29 0.00 -0.36 0.00 0.00 55.97 53.60 1y9o s LYS 47 Cb -0.21 -4.04 0.00 0.00 -1.51 0.00 0.00 37.83 32.07 1y9o s LYS 47 CO -0.03 -1.23 1.26 0.54 -0.36 0.00 0.00 175.35 175.53 1y9o s ASN 48 N 2.66 6.71 -0.54 1.43 4.22 -1.26 -2.24 114.94 125.91 1y9o s ASN 48 Ca 0.07 1.15 -0.21 0.00 -2.14 0.00 0.00 52.86 51.74 1y9o s ASN 48 Cb -0.25 -2.54 0.06 0.00 1.28 0.00 0.00 41.25 39.80 1y9o s ASN 48 CO -0.01 -1.06 0.75 -0.76 -2.04 0.00 0.00 177.10 173.98 1y9o s LEU 49 N 4.27 4.73 0.38 3.54 1.02 -1.21 -4.99 118.68 126.42 1y9o s LEU 49 Ca 0.54 -0.83 -0.27 0.00 0.02 0.00 0.00 54.13 53.59 1y9o s LEU 49 Cb -0.16 -2.53 -0.09 0.00 0.02 0.00 0.00 46.19 43.43 1y9o s LEU 49 CO 0.22 -1.05 1.31 -2.16 0.02 0.00 0.00 176.35 174.69 1y9o s PRO 50 N 3.10 4.11 -0.84 1.29 0.04 -1.26 -3.27 135.00 138.17 1y9o s PRO 50 Ca 0.19 2.19 -0.05 0.00 0.04 0.00 0.00 61.00 63.37 1y9o s PRO 50 Cb -0.18 -2.87 -0.06 0.00 0.04 0.00 0.00 34.50 31.44 1y9o s PRO 50 CO 0.13 -0.39 0.74 -3.47 0.04 0.00 0.00 177.00 174.05 1y9o n ASP 51 N 0.36 -5.73 0.00 6.66 2.03 -1.26 -4.96 116.55 113.65 1y9o n ASP 51 Ca 0.02 -0.57 0.00 0.00 0.52 0.00 0.00 54.79 54.77 1y9o n ASP 51 Cb 0.43 -4.28 0.00 0.00 -0.72 0.00 0.00 41.12 36.55 1y9o n ASP 51 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1y9o n GLY 52 N -1.28 -0.53 3.50 0.27 0.00 -1.20 -5.17 105.19 100.78 1y9o n GLY 52 Ca -0.06 0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 1y9o n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y9o s SER 53 N -4.00 3.55 -0.15 1.61 1.04 -1.26 -4.86 113.70 109.63 1y9o s SER 53 Ca 0.00 -1.15 0.01 0.00 0.48 0.00 0.00 55.95 55.29 1y9o s SER 53 Cb 0.00 -0.31 0.00 0.00 0.10 0.00 0.00 66.02 65.81 1y9o s SER 53 CO 0.00 -0.15 -0.16 0.68 0.98 0.00 0.00 173.24 174.59 1y9o s VAL 54 N -2.64 2.57 -0.00 5.02 -7.23 -1.20 -3.30 120.40 113.62 1y9o s VAL 54 Ca 0.31 -0.80 -0.00 0.00 -1.81 0.00 0.00 61.98 59.68 1y9o s VAL 54 Cb 0.00 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 1y9o s VAL 54 CO 0.15 0.52 0.08 -1.83 -0.31 0.00 0.00 175.10 173.71 1y9o s GLU 55 N 0.84 3.05 -0.06 4.82 -1.05 -0.95 -2.40 118.70 122.94 1y9o s GLU 55 Ca -0.05 -0.49 0.04 0.00 -0.15 0.00 0.00 54.97 54.31 1y9o s GLU 55 Cb -0.15 -2.85 -0.02 0.00 -0.44 0.00 0.00 34.13 30.67 1y9o s GLU 55 CO -0.01 0.64 -0.17 0.08 0.95 0.00 0.00 175.26 176.75 1y9o s VAL 56 N -1.19 2.75 -0.67 1.83 1.01 -0.15 -1.03 120.40 122.94 1y9o s VAL 56 Ca 0.23 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1y9o s VAL 56 Cb -0.12 -2.07 0.28 0.00 0.00 0.00 0.00 36.38 34.47 1y9o s VAL 56 CO 0.14 0.57 0.91 0.52 0.00 0.00 0.00 175.10 177.24 1y9o n VAL 57 N 2.69 2.99 -2.20 2.92 0.31 -0.54 -0.94 118.33 123.56 1y9o n VAL 57 Ca -0.17 -5.43 -0.32 0.00 -0.01 0.00 0.00 64.34 58.41 1y9o n VAL 57 Cb 0.52 -1.87 -0.01 0.00 -0.91 0.00 0.00 33.84 31.57 1y9o n VAL 57 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1y9o s ALA 58 N -2.88 2.98 -0.23 3.52 0.00 -1.05 -3.02 121.76 121.09 1y9o s ALA 58 Ca 0.42 0.18 -0.04 0.00 0.00 0.00 0.00 51.96 52.52 1y9o s ALA 58 Cb 0.18 -3.14 0.09 0.00 0.00 0.00 0.00 23.12 20.25 1y9o s ALA 58 CO -0.04 -0.47 0.18 -1.21 0.00 0.00 0.00 175.76 174.21 1y9o s GLU 59 N -4.28 0.17 0.05 0.00 2.02 0.38 -0.16 118.70 116.87 1y9o s GLU 59 Ca 0.59 -0.09 0.03 0.00 0.02 0.00 0.00 54.97 55.52 1y9o s GLU 59 Cb -0.12 -1.29 -0.02 0.00 0.10 0.00 0.00 34.13 32.80 1y9o s GLU 59 CO 0.37 -0.80 -0.09 0.20 0.02 0.00 0.00 175.26 174.96 1y9o s GLY 60 N 2.23 0.57 0.98 -1.39 0.00 0.34 -2.48 107.32 107.57 1y9o s GLY 60 Ca 0.06 -0.80 -0.11 0.00 0.00 0.00 0.00 44.72 43.87 1y9o s GLY 60 CO -0.20 -0.84 1.09 -0.19 0.00 0.00 0.00 173.10 172.96 1y9o s TYR 61 N -1.33 1.73 0.11 1.90 2.02 -1.26 -1.04 117.35 119.47 1y9o s TYR 61 Ca -0.08 1.48 -0.02 0.00 -0.37 0.00 0.00 57.07 58.08 1y9o s TYR 61 Cb -0.10 -3.21 -0.17 0.00 -0.40 0.00 0.00 41.96 38.08 1y9o s TYR 61 CO 0.01 -3.00 1.24 0.93 -1.57 0.00 0.00 175.55 173.16 1y9o h GLU 62 N -2.00 0.26 0.00 -0.62 3.07 -1.96 0.37 114.58 113.70 1y9o h GLU 62 Ca -0.50 -0.37 0.00 0.00 -0.50 0.00 0.00 59.36 57.99 1y9o h GLU 62 Cb 1.29 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.32 1y9o h GLU 62 CO 0.47 1.12 0.00 0.39 -1.40 0.00 0.00 179.01 179.59 1y9o n GLU 63 N -3.59 0.05 -0.00 2.33 1.02 -1.26 -1.99 120.64 117.19 1y9o n GLU 63 Ca -0.06 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1y9o n GLU 63 Cb 0.92 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 1y9o n GLU 63 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1y9o n ALA 64 N -1.45 2.28 0.03 0.62 0.00 -1.02 -4.77 120.51 116.21 1y9o n ALA 64 Ca 0.04 -0.72 -0.01 0.00 0.00 0.00 0.00 53.44 52.75 1y9o n ALA 64 Cb 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.59 1y9o n ALA 64 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1y9o h LEU 65 N 0.02 -0.07 -0.94 0.00 5.85 -0.28 -3.21 115.31 116.68 1y9o h LEU 65 Ca 0.00 0.00 0.28 0.00 0.84 0.00 0.00 57.88 59.00 1y9o h LEU 65 Cb 0.22 0.02 -0.15 0.00 0.37 0.00 0.00 40.66 41.12 1y9o h LEU 65 CO 0.00 -0.01 0.38 0.77 -0.34 0.00 0.00 178.44 179.25 1y9o h SER 66 N -0.17 0.23 -0.42 1.25 4.64 -1.88 -0.56 113.55 116.64 1y9o h SER 66 Ca -0.01 0.20 0.08 0.00 -0.47 0.00 0.00 61.79 61.59 1y9o h SER 66 Cb 0.06 0.21 -0.07 0.00 -0.31 0.00 0.00 62.40 62.30 1y9o h SER 66 CO 0.01 -0.15 0.02 0.11 -0.87 0.00 0.00 176.83 175.95 1y9o h LYS 67 N 0.26 0.13 0.08 4.77 6.56 -1.86 -0.37 116.57 126.13 1y9o h LYS 67 Ca 0.64 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 60.22 1y9o h LYS 67 Cb 1.38 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 33.01 1y9o h LYS 67 CO -0.64 0.08 -0.04 1.25 -2.06 0.00 0.00 179.45 178.05 1y9o h LEU 68 N 0.13 -0.09 0.08 2.94 5.85 -1.35 -3.31 115.31 119.56 1y9o h LEU 68 Ca 0.21 -0.50 0.02 0.00 0.84 0.00 0.00 57.88 58.46 1y9o h LEU 68 Cb 0.30 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1y9o h LEU 68 CO -0.33 0.50 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.80 1y9o h LEU 69 N -0.72 -1.19 -0.98 2.25 -0.00 -0.63 -2.44 115.31 111.60 1y9o h LEU 69 Ca -0.01 0.14 0.12 0.00 -0.00 0.00 0.00 57.88 58.13 1y9o h LEU 69 Cb 0.58 0.45 -0.08 0.00 -0.00 0.00 0.00 40.66 41.61 1y9o h LEU 69 CO 0.02 -0.46 0.61 -0.33 -0.00 0.00 0.00 178.44 178.27 1y9o h GLU 70 N -0.61 0.93 -0.78 1.13 5.08 -1.26 0.93 114.58 120.00 1y9o h GLU 70 Ca 0.03 -0.06 0.15 0.00 -1.00 0.00 0.00 59.36 58.49 1y9o h GLU 70 Cb 0.65 -0.21 -0.15 0.00 0.50 0.00 0.00 28.75 29.55 1y9o h GLU 70 CO -0.26 0.61 -0.24 -0.09 -1.00 0.00 0.00 179.01 178.03 1y9o h ARG 71 N 0.96 -0.03 0.19 2.33 9.65 -1.53 -0.08 114.38 125.87 1y9o h ARG 71 Ca 0.49 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.36 1y9o h ARG 71 Cb 0.49 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 1y9o h ARG 71 CO -0.27 -0.02 -0.09 0.82 2.80 0.00 0.00 179.97 183.21 1y9o h ILE 72 N -0.03 0.89 -0.55 1.20 2.04 -0.73 0.97 117.51 121.29 1y9o h ILE 72 Ca 0.35 -0.88 0.09 0.00 1.00 0.00 0.00 64.86 65.42 1y9o h ILE 72 Cb 0.58 1.37 -0.07 0.00 -0.74 0.00 0.00 36.82 37.97 1y9o h ILE 72 CO -0.82 0.19 0.18 0.11 0.00 0.00 0.00 178.15 177.81 1y9o h LYS 73 N -0.73 0.33 0.23 2.37 6.56 -1.29 -3.14 116.57 120.90 1y9o h LYS 73 Ca -0.03 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.53 1y9o h LYS 73 Cb 0.50 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 1y9o h LYS 73 CO 0.04 0.22 -0.11 0.37 -2.06 0.00 0.00 179.45 177.91 1y9o h GLN 74 N 0.34 -0.30 -4.45 3.15 -0.00 -1.02 -3.41 115.11 109.41 1y9o h GLN 74 Ca 0.28 0.02 -0.73 0.00 -0.00 0.00 0.00 58.65 58.22 1y9o h GLN 74 Cb 0.34 0.07 -0.21 0.00 0.00 0.00 0.00 27.48 27.68 1y9o h GLN 74 CO -0.30 0.06 0.09 0.20 0.00 0.00 0.00 178.83 178.88 1y9o s GLY 75 N -3.13 1.98 0.47 2.39 0.00 0.33 -5.06 107.32 104.30 1y9o s GLY 75 Ca -0.12 -2.50 -0.23 0.00 0.00 0.00 0.00 44.72 41.87 1y9o s GLY 75 CO 0.43 1.48 1.27 2.56 0.00 0.00 0.00 173.10 178.84 1y9o s PRO 76 N 2.08 3.63 -0.29 2.90 0.04 -1.25 -4.47 135.00 137.64 1y9o s PRO 76 Ca 0.12 2.03 -0.04 0.00 0.04 0.00 0.00 61.00 63.15 1y9o s PRO 76 Cb -0.22 -2.47 -0.05 0.00 0.04 0.00 0.00 34.50 31.80 1y9o s PRO 76 CO 0.02 -0.73 3.03 -0.35 0.04 0.00 0.00 177.00 179.01 1y9o n PRO 77 N -0.46 2.23 -3.38 0.56 -0.04 -1.26 -4.64 135.00 128.01 1y9o n PRO 77 Ca 0.07 -1.84 -0.24 0.00 -0.04 0.00 0.00 63.50 61.45 1y9o n PRO 77 Cb 0.46 -2.06 0.04 0.00 -0.04 0.00 0.00 33.50 31.89 1y9o n PRO 77 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1y9o n ALA 78 N 1.41 -1.12 -3.31 0.55 0.00 -1.26 -4.18 120.51 112.60 1y9o n ALA 78 Ca 0.46 0.26 -0.11 0.00 0.00 0.00 0.00 53.44 54.05 1y9o n ALA 78 Cb 0.68 -4.14 -0.03 0.00 0.00 0.00 0.00 19.45 15.95 1y9o n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y9o s ALA 79 N -3.18 -1.24 -1.31 0.00 0.00 -1.26 -4.87 121.76 109.90 1y9o s ALA 79 Ca 0.45 0.13 -0.14 0.00 0.00 0.00 0.00 51.96 52.40 1y9o s ALA 79 Cb -0.21 0.83 0.11 0.00 0.00 0.00 0.00 23.12 23.84 1y9o s ALA 79 CO 0.56 -0.76 1.79 0.39 0.00 0.00 0.00 175.76 177.74 1y9o n GLU 80 N -0.33 3.26 -2.19 0.00 4.71 -1.22 -4.95 120.64 119.91 1y9o n GLU 80 Ca -0.14 -3.34 -0.41 0.00 -0.01 0.00 0.00 57.16 53.25 1y9o n GLU 80 Cb 0.64 -3.21 -0.03 0.00 -1.01 0.00 0.00 31.44 27.82 1y9o n GLU 80 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1y9o s VAL 81 N 2.50 3.08 -0.19 2.62 0.11 -1.26 -1.16 120.40 126.11 1y9o s VAL 81 Ca 0.47 0.93 -0.15 0.00 -2.93 0.00 0.00 61.98 60.30 1y9o s VAL 81 Cb 0.05 -3.59 -0.07 0.00 -1.53 0.00 0.00 36.38 31.24 1y9o s VAL 81 CO 0.01 0.16 -0.24 1.21 -3.33 0.00 0.00 175.10 172.90 1y9o n GLU 82 N 2.25 0.52 -3.64 1.54 2.13 -0.26 -4.92 120.64 118.26 1y9o n GLU 82 Ca 0.05 0.35 -0.09 0.00 0.66 0.00 0.00 57.16 58.14 1y9o n GLU 82 Cb 0.42 -1.55 -0.07 0.00 0.27 0.00 0.00 31.44 30.51 1y9o n GLU 82 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1y9o s LYS 83 N -2.59 0.54 -0.60 5.31 -2.85 -1.08 -4.98 119.74 113.48 1y9o s LYS 83 Ca -0.26 0.70 -0.12 0.00 -1.00 0.00 0.00 55.97 55.29 1y9o s LYS 83 Cb 0.05 0.23 0.15 0.00 -2.06 0.00 0.00 37.83 36.21 1y9o s LYS 83 CO 0.39 -0.07 0.52 0.54 0.10 0.00 0.00 175.35 176.82 1y9o s VAL 84 N 0.52 4.86 -1.29 1.79 0.11 -1.26 -0.62 120.40 124.51 1y9o s VAL 84 Ca -0.00 -1.99 -0.11 0.00 -2.93 0.00 0.00 61.98 56.95 1y9o s VAL 84 Cb -0.05 -4.11 0.15 0.00 -1.53 0.00 0.00 36.38 30.84 1y9o s VAL 84 CO -0.08 -0.88 1.84 -0.67 -3.33 0.00 0.00 175.10 171.97 1y9o n ASP 85 N 4.63 4.96 -4.82 3.54 2.03 -0.94 -4.94 116.55 121.00 1y9o n ASP 85 Ca -0.03 -3.05 -0.31 0.00 0.52 0.00 0.00 54.79 51.93 1y9o n ASP 85 Cb 0.42 -1.53 0.06 0.00 -0.72 0.00 0.00 41.12 39.35 1y9o n ASP 85 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1y9o s TYR 86 N 1.08 3.07 -0.04 -0.67 1.13 -1.26 -4.13 117.35 116.53 1y9o s TYR 86 Ca 0.42 1.29 -0.00 0.00 -1.41 0.00 0.00 57.07 57.37 1y9o s TYR 86 Cb 0.08 -2.96 0.03 0.00 -1.10 0.00 0.00 41.96 38.00 1y9o s TYR 86 CO -0.00 -1.38 0.01 0.45 -2.51 0.00 0.00 175.55 172.12 1y9o s SER 87 N -3.90 0.63 0.11 -0.18 0.15 -0.12 -4.95 113.70 105.44 1y9o s SER 87 Ca 0.59 -0.02 -0.31 0.00 0.70 0.00 0.00 55.95 56.92 1y9o s SER 87 Cb -0.14 -0.23 -0.07 0.00 -1.71 0.00 0.00 66.02 63.88 1y9o s SER 87 CO 0.54 -0.13 1.24 0.12 1.20 0.00 0.00 173.24 176.22 1y9o s PHE 88 N 1.28 3.39 0.00 3.44 5.36 -1.26 -1.66 117.98 128.53 1y9o s PHE 88 Ca -0.06 1.25 0.00 0.00 -0.96 0.00 0.00 56.93 57.16 1y9o s PHE 88 Cb -0.13 -3.48 0.00 0.00 -0.34 0.00 0.00 43.02 39.06 1y9o s PHE 88 CO -0.02 -1.52 0.00 0.43 -1.46 0.00 0.00 175.22 172.65 1y9o n SER 89 N 3.54 1.18 -4.40 6.13 7.64 -0.55 -4.94 113.62 122.22 1y9o n SER 89 Ca 0.08 -0.01 -0.27 0.00 1.01 0.00 0.00 58.87 59.69 1y9o n SER 89 Cb 0.45 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.53 1y9o n SER 89 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1y9o s GLU 90 N 0.98 1.43 -0.80 1.43 2.12 -1.26 -4.30 118.70 118.31 1y9o s GLU 90 Ca 0.00 -1.44 -0.18 0.00 0.36 0.00 0.00 54.97 53.71 1y9o s GLU 90 Cb 0.00 -1.78 -0.19 0.00 0.26 0.00 0.00 34.13 32.42 1y9o s GLU 90 CO 0.00 0.40 2.11 0.98 -0.54 0.00 0.00 175.26 178.20 1y9o n TYR 91 N 0.51 0.66 -0.11 5.30 9.36 -1.26 -4.20 117.16 127.41 1y9o n TYR 91 Ca -0.15 -0.04 -0.19 0.00 3.32 0.00 0.00 57.90 60.84 1y9o n TYR 91 Cb 0.55 -1.80 -0.06 0.00 -0.63 0.00 0.00 39.34 37.40 1y9o n TYR 91 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1y9o n LYS 92 N 7.26 0.54 -3.79 2.98 3.00 -1.26 -4.93 118.16 121.96 1y9o n LYS 92 Ca 0.45 0.23 -0.13 0.00 -0.00 0.00 0.00 58.31 58.86 1y9o n LYS 92 Cb 0.37 -1.43 -0.14 0.00 0.00 0.00 0.00 35.03 33.83 1y9o n LYS 92 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1y9o s GLY 93 N -5.20 -0.02 -0.90 3.14 0.00 -1.26 -5.11 107.32 97.97 1y9o s GLY 93 Ca -0.33 0.45 -0.21 0.00 0.00 0.00 0.00 44.72 44.64 1y9o s GLY 93 CO 0.44 0.64 1.20 -1.83 0.00 0.00 0.00 173.10 173.56 1y9o s GLU 94 N 0.71 3.49 -0.99 2.90 -1.05 -1.26 -4.96 118.70 117.55 1y9o s GLU 94 Ca -0.06 -1.34 -0.24 0.00 -0.15 0.00 0.00 54.97 53.18 1y9o s GLU 94 Cb -0.07 -4.89 -0.03 0.00 -0.44 0.00 0.00 34.13 28.70 1y9o s GLU 94 CO -0.03 -1.92 1.84 -0.06 0.95 0.00 0.00 175.26 176.04 1y9o s PHE 95 N 3.72 2.01 0.46 4.83 0.08 -1.26 -4.95 117.98 122.87 1y9o s PHE 95 Ca 0.35 0.22 -0.25 0.00 0.12 0.00 0.00 56.93 57.37 1y9o s PHE 95 Cb -0.06 -4.19 -0.08 0.00 -0.57 0.00 0.00 43.02 38.12 1y9o s PHE 95 CO -0.05 -1.69 1.39 -1.83 -0.10 0.00 0.00 175.22 172.93 1y9o s GLU 96 N 6.41 3.66 1.71 0.44 4.04 -1.26 -2.18 118.70 131.53 1y9o s GLU 96 Ca 0.65 2.33 0.00 0.00 0.04 0.00 0.00 54.97 57.98 1y9o s GLU 96 Cb -0.04 -2.61 0.00 0.00 0.02 0.00 0.00 34.13 31.50 1y9o s GLU 96 CO 0.00 -0.80 0.00 -0.25 -1.84 0.00 0.00 175.26 172.37 1y9o n ASP 97 N -0.26 -4.58 -3.34 0.83 10.43 -1.26 -4.78 116.55 113.58 1y9o n ASP 97 Ca 0.06 0.03 -0.12 0.00 2.57 0.00 0.00 54.79 57.33 1y9o n ASP 97 Cb 0.43 -0.09 -0.07 0.00 1.84 0.00 0.00 41.12 43.23 1y9o n ASP 97 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1y9o s PHE 98 N -0.05 -0.81 0.25 1.24 2.19 -1.26 -0.99 117.98 118.54 1y9o s PHE 98 Ca 0.00 0.19 0.11 0.00 0.33 0.00 0.00 56.93 57.56 1y9o s PHE 98 Cb 0.00 -0.25 -0.05 0.00 -1.31 0.00 0.00 43.02 41.42 1y9o s PHE 98 CO 0.00 -0.95 -0.18 -2.00 1.83 0.00 0.00 175.22 173.92 1y9o s GLU 99 N 2.48 1.73 -0.11 10.12 2.12 -1.26 -4.92 118.70 128.86 1y9o s GLU 99 Ca 0.10 -1.63 -0.06 0.00 0.36 0.00 0.00 54.97 53.74 1y9o s GLU 99 Cb -0.13 -1.86 -0.04 0.00 0.26 0.00 0.00 34.13 32.36 1y9o s GLU 99 CO -0.30 0.36 0.11 0.95 -0.54 0.00 0.00 175.26 175.84 1y9o s THR 100 N -2.21 5.22 -2.20 -1.70 -4.23 -1.26 -1.18 115.64 108.08 1y9o s THR 100 Ca 0.27 0.10 0.18 0.00 -1.18 0.00 0.00 61.69 61.06 1y9o s THR 100 Cb -0.06 -3.26 0.14 0.00 1.34 0.00 0.00 72.50 70.66 1y9o s THR 100 CO 0.14 0.61 1.06 0.00 -0.54 0.00 0.00 174.62 175.89