#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y9o s SER 0 N 0.00 -0.10 -0.33 1.61 0.01 -1.26 -5.13 113.70 108.50 1y9o s SER 0 Ca 0.00 0.45 -0.02 0.00 1.31 0.00 0.00 55.95 57.68 1y9o s SER 0 Cb 0.00 0.35 0.06 0.00 0.21 0.00 0.00 66.02 66.65 1y9o s SER 0 CO 0.00 -0.17 0.06 -0.04 0.41 0.00 0.00 173.24 173.50 1y9o s MET 1 N 1.40 2.33 0.00 12.44 1.00 -1.26 -5.10 119.30 130.12 1y9o s MET 1 Ca -0.08 -1.40 0.04 0.00 0.00 0.00 0.00 55.69 54.25 1y9o s MET 1 Cb -0.11 -3.31 -0.03 0.00 0.00 0.00 0.00 34.83 31.37 1y9o s MET 1 CO -0.08 -0.74 -0.08 -1.59 0.00 0.00 0.00 175.02 172.53 1y9o s LYS 2 N 1.24 2.51 -0.27 2.03 0.00 -1.26 -5.12 119.74 118.86 1y9o s LYS 2 Ca -0.01 -0.74 -0.25 0.00 0.00 0.00 0.00 55.97 54.97 1y9o s LYS 2 Cb -0.20 -2.47 0.10 0.00 0.00 0.00 0.00 37.83 35.25 1y9o s LYS 2 CO -0.01 0.60 0.90 -1.59 0.00 0.00 0.00 175.35 175.24 1y9o s LYS 3 N -1.38 0.65 0.05 1.78 0.00 -1.26 -5.19 119.74 114.39 1y9o s LYS 3 Ca 0.16 0.76 -0.06 0.00 0.00 0.00 0.00 55.97 56.83 1y9o s LYS 3 Cb -0.11 0.32 -0.01 0.00 0.00 0.00 0.00 37.83 38.03 1y9o s LYS 3 CO 0.07 -0.08 0.11 -0.46 0.00 0.00 0.00 175.35 174.99 1y9o s TRP 4 N 0.26 0.21 -1.15 1.78 -0.11 -1.26 -5.07 118.94 113.60 1y9o s TRP 4 Ca 0.02 -0.55 -0.21 0.00 1.22 0.00 0.00 56.10 56.57 1y9o s TRP 4 Cb -0.05 -0.14 -0.07 0.00 -1.50 0.00 0.00 33.47 31.71 1y9o s TRP 4 CO -0.03 -0.41 1.91 0.43 -4.62 0.00 0.00 176.95 174.23 1y9o n SER 5 N 0.51 3.34 0.19 5.86 7.64 -1.26 -4.80 113.62 125.10 1y9o n SER 5 Ca -0.18 -2.74 -0.14 0.00 1.01 0.00 0.00 58.87 56.82 1y9o n SER 5 Cb 0.60 -1.64 -0.07 0.00 -1.01 0.00 0.00 64.21 62.09 1y9o n SER 5 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1y9o h ASP 6 N 8.90 -0.51 -4.65 6.43 3.58 -2.07 -3.48 116.42 124.62 1y9o h ASP 6 Ca 0.30 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.79 1y9o h ASP 6 Cb 0.87 0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1y9o h ASP 6 CO 1.41 -0.31 -0.60 0.41 -2.88 0.00 0.00 179.24 177.27 1y9o n THR 7 N -5.33 -9.30 -3.05 2.25 -1.04 -1.26 -5.03 114.28 91.53 1y9o n THR 7 Ca -0.09 1.11 -0.15 0.00 -2.04 0.00 0.00 64.05 62.87 1y9o n THR 7 Cb 0.24 -6.33 -0.01 0.00 -1.82 0.00 0.00 70.33 62.41 1y9o n THR 7 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1y9o n GLU 8 N 0.18 1.01 -3.51 -2.82 0.28 -1.26 -5.02 120.64 109.50 1y9o n GLU 8 Ca 0.04 -3.27 -0.29 0.00 -0.16 0.00 0.00 57.16 53.47 1y9o n GLU 8 Cb 0.14 -1.55 -0.13 0.00 1.43 0.00 0.00 31.44 31.32 1y9o n GLU 8 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1y9o s VAL 9 N -2.44 0.18 0.00 3.84 0.11 -1.26 -5.03 120.40 115.80 1y9o s VAL 9 Ca 0.36 -1.46 0.00 0.00 -2.93 0.00 0.00 61.98 57.95 1y9o s VAL 9 Cb 0.37 -1.15 0.00 0.00 -1.53 0.00 0.00 36.38 34.07 1y9o s VAL 9 CO -0.05 -0.89 0.00 0.49 -3.33 0.00 0.00 175.10 171.31 1y9o n PHE 10 N 4.41 0.00 -4.44 1.54 3.72 -1.26 -5.18 117.46 116.25 1y9o n PHE 10 Ca 0.06 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.24 1y9o n PHE 10 Cb 0.39 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.83 1y9o n PHE 10 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 1y9o s GLU 11 N 0.59 1.70 0.17 -1.08 1.03 -1.26 -5.18 118.70 114.68 1y9o s GLU 11 Ca 0.00 -1.98 0.03 0.00 0.03 0.00 0.00 54.97 53.05 1y9o s GLU 11 Cb 0.00 -0.62 -0.01 0.00 -0.80 0.00 0.00 34.13 32.70 1y9o s GLU 11 CO 0.00 -0.33 0.12 -1.33 -1.33 0.00 0.00 175.26 172.39 1y9o n MET 12 N -0.72 0.35 -2.61 -4.83 2.81 -1.26 -5.13 117.12 105.73 1y9o n MET 12 Ca -0.03 -1.64 -0.42 0.00 -1.81 0.00 0.00 57.70 53.80 1y9o n MET 12 Cb 0.66 1.22 -0.03 0.00 -0.71 0.00 0.00 33.22 34.36 1y9o n MET 12 CO 0.00 0.00 0.00 -0.48 1.51 0.00 0.00 175.97 177.00 1y9o s LEU 13 N 0.00 4.37 0.36 4.03 2.34 -1.26 -4.57 118.68 123.95 1y9o s LEU 13 Ca 0.17 1.78 0.07 0.00 0.06 0.00 0.00 54.13 56.21 1y9o s LEU 13 Cb 0.01 -3.57 -0.01 0.00 -0.56 0.00 0.00 46.19 42.06 1y9o s LEU 13 CO 0.12 -0.34 0.46 -1.59 -1.06 0.00 0.00 176.35 173.95 1y9o s LYS 14 N 1.04 2.97 -0.53 1.48 0.00 -0.52 -4.68 119.74 119.50 1y9o s LYS 14 Ca 0.54 -1.13 -0.16 0.00 0.00 0.00 0.00 55.97 55.22 1y9o s LYS 14 Cb -0.24 -2.74 0.11 0.00 0.00 0.00 0.00 37.83 34.96 1y9o s LYS 14 CO 0.28 -0.02 0.50 0.50 0.00 0.00 0.00 175.35 176.61 1y9o s ARG 15 N -4.19 3.00 0.42 1.78 3.52 -1.03 -1.03 118.95 121.42 1y9o s ARG 15 Ca 0.47 -1.54 -0.24 0.00 -0.13 0.00 0.00 55.73 54.29 1y9o s ARG 15 Cb -0.09 -4.25 -0.08 0.00 -1.56 0.00 0.00 34.95 28.98 1y9o s ARG 15 CO 0.31 -1.27 1.17 1.41 -0.81 0.00 0.00 175.30 176.11 1y9o s MET 16 N 1.78 3.95 -0.04 5.12 -2.45 0.79 -2.83 119.30 125.62 1y9o s MET 16 Ca 0.05 1.83 0.05 0.00 -1.25 0.00 0.00 55.69 56.37 1y9o s MET 16 Cb -0.27 -2.59 -0.01 0.00 1.25 0.00 0.00 34.83 33.21 1y9o s MET 16 CO 0.05 -0.40 -0.20 -0.47 1.05 0.00 0.00 175.02 175.05 1y9o s TYR 17 N -1.45 1.91 -0.22 4.11 6.14 -0.41 -1.96 117.35 125.47 1y9o s TYR 17 Ca 0.59 -0.51 -0.03 0.00 0.64 0.00 0.00 57.07 57.75 1y9o s TYR 17 Cb -0.30 -1.27 0.10 0.00 0.42 0.00 0.00 41.96 40.91 1y9o s TYR 17 CO 0.38 -0.15 0.22 0.00 0.64 0.00 0.00 175.55 176.64 1y9o s ALA 18 N -0.13 -0.18 -0.76 3.97 0.00 -0.06 -0.65 121.76 123.96 1y9o s ALA 18 Ca -0.01 0.02 -0.26 0.00 0.00 0.00 0.00 51.96 51.70 1y9o s ALA 18 Cb -0.11 -1.39 0.04 0.00 0.00 0.00 0.00 23.12 21.66 1y9o s ALA 18 CO 0.02 -1.32 1.25 0.50 0.00 0.00 0.00 175.76 176.20 1y9o s ARG 19 N 2.30 3.22 -0.69 0.00 3.00 -1.26 -0.89 118.95 124.63 1y9o s ARG 19 Ca 0.07 -0.43 -0.26 0.00 -1.00 0.00 0.00 55.73 54.11 1y9o s ARG 19 Cb -0.15 -4.31 0.04 0.00 0.00 0.00 0.00 34.95 30.53 1y9o s ARG 19 CO -0.17 -2.10 1.16 0.08 0.00 0.00 0.00 175.30 174.26 1y9o s VAL 20 N 5.38 3.97 0.37 7.11 1.01 -0.40 -3.81 120.40 134.02 1y9o s VAL 20 Ca 0.34 0.24 -0.18 0.00 0.00 0.00 0.00 61.98 62.38 1y9o s VAL 20 Cb -0.09 -4.81 -0.10 0.00 0.00 0.00 0.00 36.38 31.39 1y9o s VAL 20 CO 0.12 -1.64 0.83 -0.31 0.00 0.00 0.00 175.10 174.10 1y9o s TYR 21 N 5.06 3.35 -1.15 5.22 2.02 -1.26 -3.48 117.35 127.10 1y9o s TYR 21 Ca 0.32 1.39 0.00 0.00 -0.37 0.00 0.00 57.07 58.41 1y9o s TYR 21 Cb -0.11 -2.67 0.00 0.00 -0.40 0.00 0.00 41.96 38.78 1y9o s TYR 21 CO 0.15 0.01 0.00 0.41 -1.57 0.00 0.00 175.55 174.55 1y9o n GLY 22 N -0.46 0.56 2.28 0.71 0.00 -1.26 -1.05 105.19 105.96 1y9o n GLY 22 Ca 0.05 -2.20 -0.22 0.00 0.00 0.00 0.00 46.02 43.64 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 6.27 -2.17 0.99 7.94 -0.42 -4.61 117.00 124.99 1y9o n LEU 23 Ca 0.00 -3.75 -0.26 0.00 -1.11 0.00 0.00 56.01 50.89 1y9o n LEU 23 Cb 0.00 -1.22 0.04 0.00 0.53 0.00 0.00 43.42 42.77 1y9o n LEU 23 CO 0.00 1.61 1.36 1.33 -1.11 0.00 0.00 177.39 180.59 1y9o n VAL 24 N 1.02 3.19 -4.24 1.96 0.24 -1.26 -3.84 118.33 115.40 1y9o n VAL 24 Ca 0.43 -2.41 -0.29 0.00 -2.04 0.00 0.00 64.34 60.03 1y9o n VAL 24 Cb 0.61 -1.30 -0.10 0.00 -1.47 0.00 0.00 33.84 31.58 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 -2.66 2.06 0.00 7.34 2.00 -1.26 -4.57 119.66 122.56 1y9o s GLN 25 Ca 0.47 -1.08 0.00 0.00 -2.00 0.00 0.00 55.36 52.76 1y9o s GLN 25 Cb 0.36 -2.26 0.00 0.00 0.80 0.00 0.00 33.01 31.92 1y9o s GLN 25 CO -0.05 0.50 0.00 0.41 -0.50 0.00 0.00 175.29 175.64 1y9o n GLY 26 N 0.64 1.63 3.44 2.59 0.00 -1.26 -4.96 105.19 107.28 1y9o n GLY 26 Ca -0.14 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 1y9o n GLY 26 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1y9o n VAL 27 N 0.00 2.00 -0.31 1.61 0.31 -1.26 -4.84 118.33 115.84 1y9o n VAL 27 Ca 0.00 -0.49 -0.01 0.00 -0.01 0.00 0.00 64.34 63.83 1y9o n VAL 27 Cb 0.00 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 1y9o n VAL 27 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1y9o n GLY 28 N 1.85 2.56 0.25 2.92 0.00 -1.26 -4.22 105.19 107.29 1y9o n GLY 28 Ca 0.11 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1y9o n GLY 28 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1y9o h PHE 29 N 0.89 0.69 -0.32 1.61 -5.15 -1.89 -2.94 116.94 109.82 1y9o h PHE 29 Ca 0.03 -0.14 0.05 0.00 -0.20 0.00 0.00 57.97 57.70 1y9o h PHE 29 Cb 1.01 -0.17 -0.02 0.00 0.22 0.00 0.00 35.95 36.99 1y9o h PHE 29 CO 0.25 0.78 0.22 0.07 -2.00 0.00 0.00 178.31 177.63 1y9o h ARG 30 N 0.55 0.21 -0.03 6.09 0.11 -1.92 -0.04 114.38 119.35 1y9o h ARG 30 Ca 0.08 -0.01 -0.04 0.00 0.10 0.00 0.00 59.98 60.11 1y9o h ARG 30 Cb 0.66 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.69 1y9o h ARG 30 CO 0.05 0.14 -0.15 -0.22 0.10 0.00 0.00 179.97 179.89 1y9o h LYS 31 N 0.22 0.15 -0.61 0.08 3.64 -1.86 -2.67 116.57 115.51 1y9o h LYS 31 Ca 0.14 -0.12 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1y9o h LYS 31 Cb 0.29 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.08 1y9o h LYS 31 CO -0.03 0.79 0.31 0.35 -2.27 0.00 0.00 179.45 178.61 1y9o h PHE 32 N -0.46 0.56 -0.82 1.91 3.57 -1.14 0.16 116.94 120.73 1y9o h PHE 32 Ca -0.01 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.58 1y9o h PHE 32 Cb 0.83 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 1y9o h PHE 32 CO 0.15 0.24 0.54 0.28 -2.23 0.00 0.00 178.31 177.29 1y9o h VAL 33 N 0.57 1.05 0.65 1.41 2.07 -1.13 -3.06 116.25 117.81 1y9o h VAL 33 Ca 0.28 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1y9o h VAL 33 Cb 0.23 0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1y9o h VAL 33 CO -0.21 0.16 -0.31 -0.61 0.02 0.00 0.00 177.57 176.62 1y9o h GLN 34 N 0.90 -0.84 -0.82 1.57 5.75 -0.39 -1.94 115.11 119.34 1y9o h GLN 34 Ca 0.35 0.06 0.15 0.00 -0.15 0.00 0.00 58.65 59.06 1y9o h GLN 34 Cb 0.22 0.19 -0.15 0.00 1.07 0.00 0.00 27.48 28.82 1y9o h GLN 34 CO -0.12 -0.52 -0.28 0.82 -2.65 0.00 0.00 178.83 176.07 1y9o h ILE 35 N -1.05 0.13 0.43 2.39 1.08 -0.97 0.15 117.51 119.67 1y9o h ILE 35 Ca -0.09 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.36 1y9o h ILE 35 Cb 0.71 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.59 1y9o h ILE 35 CO 0.15 0.00 -0.21 0.45 -0.69 0.00 0.00 178.15 177.85 1y9o h HIS 36 N -0.04 -0.54 -0.74 1.37 3.86 -1.58 -0.80 115.15 116.68 1y9o h HIS 36 Ca 0.35 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.72 1y9o h HIS 36 Cb 0.60 0.18 -0.13 0.00 1.06 0.00 0.00 27.41 29.12 1y9o h HIS 36 CO -0.70 -0.21 -0.00 0.00 0.86 0.00 0.00 177.93 177.88 1y9o h ALA 37 N -0.60 0.75 -0.29 2.45 0.00 -0.55 0.12 119.26 121.14 1y9o h ALA 37 Ca -0.06 0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1y9o h ALA 37 Cb 0.57 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1y9o h ALA 37 CO 0.10 -0.42 -0.26 0.82 0.00 0.00 0.00 179.25 179.49 1y9o h ILE 38 N 0.10 1.30 -0.38 0.00 5.03 -0.75 0.71 117.51 123.53 1y9o h ILE 38 Ca 0.40 -1.41 -0.03 0.00 -0.12 0.00 0.00 64.86 63.70 1y9o h ILE 38 Cb 0.70 1.57 -0.02 0.00 -3.03 0.00 0.00 36.82 36.03 1y9o h ILE 38 CO -0.65 0.45 0.11 -0.09 -0.68 0.00 0.00 178.15 177.28 1y9o h ARG 39 N 0.42 0.54 -0.02 2.37 1.12 -0.27 -2.98 114.38 115.57 1y9o h ARG 39 Ca 0.05 -0.08 0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1y9o h ARG 39 Cb 0.82 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 30.68 1y9o h ARG 39 CO 0.07 0.49 -0.01 1.28 -3.11 0.00 0.00 179.97 178.68 1y9o n LEU 40 N -4.35 2.07 -2.60 3.80 4.77 0.32 -4.99 117.00 116.03 1y9o n LEU 40 Ca 0.02 -0.69 -0.08 0.00 -0.03 0.00 0.00 56.01 55.23 1y9o n LEU 40 Cb 0.18 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.30 1y9o n LEU 40 CO 0.38 0.35 0.04 0.61 -1.33 0.00 0.00 177.39 177.43 1y9o n GLY 41 N 1.25 -0.46 3.29 -0.72 0.00 -0.36 -5.01 105.19 103.18 1y9o n GLY 41 Ca 0.17 0.27 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.22 1.95 0.36 -0.61 -1.09 0.10 -4.97 121.20 113.72 1y9o s ILE 42 Ca 0.26 -1.12 0.07 0.00 -2.23 0.00 0.00 60.65 57.63 1y9o s ILE 42 Cb -0.03 -1.63 -0.02 0.00 -1.58 0.00 0.00 42.46 39.20 1y9o s ILE 42 CO 0.47 0.48 0.40 -0.54 -1.23 0.00 0.00 174.94 174.52 1y9o s LYS 43 N -0.75 2.85 0.00 2.79 1.02 -1.21 -4.33 119.74 120.11 1y9o s LYS 43 Ca 0.10 -1.22 0.00 0.00 0.02 0.00 0.00 55.97 54.86 1y9o s LYS 43 Cb -0.09 -2.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.60 1y9o s LYS 43 CO -0.00 0.00 0.00 0.41 -0.92 0.00 0.00 175.35 174.84 1y9o n GLY 44 N -1.55 -0.17 3.63 -3.33 0.00 -0.56 -0.55 105.19 102.67 1y9o n GLY 44 Ca 0.01 -0.85 -0.07 0.00 0.00 0.00 0.00 46.02 45.10 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 -4.00 -0.33 -0.79 1.61 6.14 -1.02 -4.03 117.35 114.94 1y9o s TYR 45 Ca 0.00 0.78 -0.06 0.00 0.64 0.00 0.00 57.07 58.43 1y9o s TYR 45 Cb 0.00 0.41 0.20 0.00 0.42 0.00 0.00 41.96 42.99 1y9o s TYR 45 CO 0.00 -0.18 0.66 0.00 0.64 0.00 0.00 175.55 176.67 1y9o s ALA 46 N -0.04 3.98 -0.82 3.97 0.00 -0.46 -1.73 121.76 126.65 1y9o s ALA 46 Ca 0.04 -3.49 -0.14 0.00 0.00 0.00 0.00 51.96 48.37 1y9o s ALA 46 Cb -0.04 -2.98 0.22 0.00 0.00 0.00 0.00 23.12 20.32 1y9o s ALA 46 CO -0.08 -2.17 0.76 0.21 0.00 0.00 0.00 175.76 174.48 1y9o s LYS 47 N -0.48 3.58 -0.92 0.00 2.20 0.05 -0.96 119.74 123.22 1y9o s LYS 47 Ca 0.21 -2.46 -0.24 0.00 -0.36 0.00 0.00 55.97 53.11 1y9o s LYS 47 Cb -0.14 -4.41 0.03 0.00 -1.51 0.00 0.00 37.83 31.80 1y9o s LYS 47 CO -0.07 -1.29 1.52 1.21 -0.36 0.00 0.00 175.35 176.36 1y9o s ASN 48 N 2.13 6.13 -0.40 1.43 2.47 -1.26 -2.07 114.94 123.38 1y9o s ASN 48 Ca 0.18 -1.00 -0.28 0.00 0.42 0.00 0.00 52.86 52.18 1y9o s ASN 48 Cb -0.10 -2.56 -0.03 0.00 -1.45 0.00 0.00 41.25 37.10 1y9o s ASN 48 CO -0.09 -1.83 1.96 -0.76 -3.72 0.00 0.00 177.10 172.66 1y9o s LEU 49 N 6.21 3.43 -0.11 3.21 1.43 -1.26 -4.88 118.68 126.72 1y9o s LEU 49 Ca 0.49 1.13 -0.02 0.00 -1.03 0.00 0.00 54.13 54.70 1y9o s LEU 49 Cb -0.04 -3.14 -0.01 0.00 0.03 0.00 0.00 46.19 43.03 1y9o s LEU 49 CO -0.01 -2.07 2.45 -0.81 0.23 0.00 0.00 176.35 176.14 1y9o n PRO 50 N 8.74 1.54 -2.69 1.29 -0.04 -1.26 -2.82 135.00 139.74 1y9o n PRO 50 Ca 0.25 -0.79 -0.06 0.00 -0.04 0.00 0.00 63.50 62.86 1y9o n PRO 50 Cb 0.49 -1.47 0.12 0.00 -0.04 0.00 0.00 33.50 32.59 1y9o n PRO 50 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1y9o n ASP 51 N 1.42 -1.57 0.00 3.54 2.03 -1.26 -5.12 116.55 115.60 1y9o n ASP 51 Ca 0.21 -2.42 0.00 0.00 0.52 0.00 0.00 54.79 53.10 1y9o n ASP 51 Cb 0.62 0.84 0.00 0.00 -0.72 0.00 0.00 41.12 41.86 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 -0.77 -0.73 3.76 0.27 0.00 -1.13 -5.16 105.19 101.42 1y9o n GLY 52 Ca -0.05 0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1y9o n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1y9o s SER 53 N -4.00 4.54 -0.12 1.61 0.01 -1.26 -4.73 113.70 109.75 1y9o s SER 53 Ca 0.00 -0.99 -0.11 0.00 1.31 0.00 0.00 55.95 56.16 1y9o s SER 53 Cb 0.00 -0.52 -0.05 0.00 0.21 0.00 0.00 66.02 65.66 1y9o s SER 53 CO 0.00 -0.53 0.23 0.54 0.41 0.00 0.00 173.24 173.89 1y9o s VAL 54 N -2.56 5.34 -0.26 3.43 0.11 -1.23 -4.06 120.40 121.19 1y9o s VAL 54 Ca 0.42 0.42 -0.10 0.00 -2.93 0.00 0.00 61.98 59.78 1y9o s VAL 54 Cb 0.02 -3.53 -0.05 0.00 -1.53 0.00 0.00 36.38 31.29 1y9o s VAL 54 CO 0.23 0.52 0.16 -0.70 -3.33 0.00 0.00 175.10 171.99 1y9o s GLU 55 N -0.41 3.99 0.00 1.54 2.12 -0.88 -1.27 118.70 123.80 1y9o s GLU 55 Ca 0.16 -0.31 0.01 0.00 0.36 0.00 0.00 54.97 55.20 1y9o s GLU 55 Cb -0.13 -3.57 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 1y9o s GLU 55 CO 0.05 -0.05 0.01 0.08 -0.54 0.00 0.00 175.26 174.81 1y9o s VAL 56 N 1.37 4.23 -0.38 3.70 1.01 -0.07 -0.77 120.40 129.50 1y9o s VAL 56 Ca 0.07 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1y9o s VAL 56 Cb -0.15 -2.90 0.16 0.00 0.00 0.00 0.00 36.38 33.49 1y9o s VAL 56 CO 0.07 0.36 0.31 0.68 0.00 0.00 0.00 175.10 176.51 1y9o s VAL 57 N -1.11 0.07 0.05 2.92 -7.23 -0.71 -0.88 120.40 113.52 1y9o s VAL 57 Ca 0.20 -1.88 -0.12 0.00 -1.81 0.00 0.00 61.98 58.38 1y9o s VAL 57 Cb -0.12 -1.03 -0.06 0.00 0.56 0.00 0.00 36.38 35.73 1y9o s VAL 57 CO 0.11 -0.96 0.42 0.00 -0.31 0.00 0.00 175.10 174.36 1y9o s ALA 58 N 0.78 3.70 -0.34 1.32 0.00 -0.83 -2.43 121.76 123.96 1y9o s ALA 58 Ca 0.23 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.92 1y9o s ALA 58 Cb -0.12 -2.34 0.10 0.00 0.00 0.00 0.00 23.12 20.76 1y9o s ALA 58 CO -0.07 0.52 0.09 -1.21 0.00 0.00 0.00 175.76 175.09 1y9o s GLU 59 N -1.58 1.12 0.17 0.00 2.02 0.29 -0.15 118.70 120.57 1y9o s GLU 59 Ca 0.30 -1.52 -0.13 0.00 0.02 0.00 0.00 54.97 53.63 1y9o s GLU 59 Cb -0.15 -2.58 0.01 0.00 0.10 0.00 0.00 34.13 31.51 1y9o s GLU 59 CO 0.16 -0.98 0.39 0.20 0.02 0.00 0.00 175.26 175.05 1y9o s GLY 60 N 1.18 0.14 1.01 -1.39 0.00 -0.20 -3.30 107.32 104.75 1y9o s GLY 60 Ca 0.11 -0.51 -0.12 0.00 0.00 0.00 0.00 44.72 44.20 1y9o s GLY 60 CO -0.16 -0.54 1.08 -0.19 0.00 0.00 0.00 173.10 173.29 1y9o s TYR 61 N -3.90 1.92 0.18 1.90 2.02 -1.26 -1.44 117.35 116.77 1y9o s TYR 61 Ca 0.12 1.19 -0.02 0.00 -0.37 0.00 0.00 57.07 57.98 1y9o s TYR 61 Cb 0.01 -3.19 0.06 0.00 -0.40 0.00 0.00 41.96 38.45 1y9o s TYR 61 CO -0.03 -3.01 1.45 0.93 -1.57 0.00 0.00 175.55 173.32 1y9o h GLU 62 N -1.99 0.46 -1.01 -0.62 5.08 -1.96 -0.54 114.58 114.00 1y9o h GLU 62 Ca -0.54 -0.35 0.31 0.00 -1.00 0.00 0.00 59.36 57.78 1y9o h GLU 62 Cb 1.31 0.07 -0.14 0.00 0.50 0.00 0.00 28.75 30.48 1y9o h GLU 62 CO 0.53 0.98 0.58 1.05 -1.00 0.00 0.00 179.01 181.15 1y9o h GLU 63 N 0.33 0.35 -0.05 2.33 4.11 -2.01 -0.39 114.58 119.25 1y9o h GLU 63 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1y9o h GLU 63 Cb 1.25 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1y9o h GLU 63 CO 0.12 0.23 0.00 0.00 0.07 0.00 0.00 179.01 179.43 1y9o n ALA 64 N -2.30 2.45 0.22 1.06 0.00 -1.15 -4.52 120.51 116.28 1y9o n ALA 64 Ca 0.31 -0.66 -0.10 0.00 0.00 0.00 0.00 53.44 52.99 1y9o n ALA 64 Cb 0.96 -0.49 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 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 2.79 -0.52 -0.93 0.00 5.85 0.62 -3.23 115.31 119.88 1y9o h LEU 65 Ca 0.00 -0.02 0.26 0.00 0.84 0.00 0.00 57.88 58.96 1y9o h LEU 65 Cb 0.61 0.14 -0.16 0.00 0.37 0.00 0.00 40.66 41.61 1y9o h LEU 65 CO 0.00 -0.10 0.14 0.77 -0.34 0.00 0.00 178.44 178.91 1y9o h SER 66 N -1.13 -0.24 -0.53 1.25 4.64 -1.78 0.16 113.55 115.91 1y9o h SER 66 Ca -0.06 0.24 0.11 0.00 -0.47 0.00 0.00 61.79 61.61 1y9o h SER 66 Cb 0.51 0.38 -0.03 0.00 -0.31 0.00 0.00 62.40 62.95 1y9o h SER 66 CO 0.10 -0.28 0.37 0.11 -0.87 0.00 0.00 176.83 176.26 1y9o h LYS 67 N 0.08 0.26 0.00 4.77 1.79 -1.79 -0.22 116.57 121.46 1y9o h LYS 67 Ca 0.59 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.97 1y9o h LYS 67 Cb 1.23 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.81 1y9o h LYS 67 CO -0.80 0.17 -0.51 1.25 -1.08 0.00 0.00 179.45 178.49 1y9o h LEU 68 N 0.27 0.00 -0.05 2.94 5.85 -0.90 -3.35 115.31 120.06 1y9o h LEU 68 Ca 0.25 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 58.55 1y9o h LEU 68 Cb 0.63 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 1y9o h LEU 68 CO -0.05 1.02 -0.22 0.25 -0.34 0.00 0.00 178.44 179.10 1y9o h LEU 69 N -1.00 -0.65 -0.80 2.25 7.12 -0.28 -2.09 115.31 119.86 1y9o h LEU 69 Ca -0.11 0.10 -0.12 0.00 0.13 0.00 0.00 57.88 57.88 1y9o h LEU 69 Cb 0.81 0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 41.21 1y9o h LEU 69 CO -0.07 -0.28 -0.37 -0.33 -0.13 0.00 0.00 178.44 177.26 1y9o h GLU 70 N -0.32 0.45 -0.94 1.25 5.08 -1.31 -2.71 114.58 116.09 1y9o h GLU 70 Ca 0.08 -0.21 0.27 0.00 -1.00 0.00 0.00 59.36 58.50 1y9o h GLU 70 Cb 0.42 -0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.53 1y9o h GLU 70 CO -0.24 0.76 0.40 -0.09 -1.00 0.00 0.00 179.01 178.85 1y9o h ARG 71 N 0.38 0.28 0.50 2.33 9.65 -1.52 0.46 114.38 126.45 1y9o h ARG 71 Ca 0.04 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.88 1y9o h ARG 71 Cb 0.83 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.35 1y9o h ARG 71 CO 0.07 0.18 -0.24 0.82 2.80 0.00 0.00 179.97 183.60 1y9o h ILE 72 N 0.29 0.00 -0.15 1.20 2.04 -1.24 -2.76 117.51 116.88 1y9o h ILE 72 Ca 0.64 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 66.15 1y9o h ILE 72 Cb 1.36 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1y9o h ILE 72 CO -0.62 0.00 0.08 0.11 0.00 0.00 0.00 178.15 177.72 1y9o h LYS 73 N -1.02 0.17 -1.21 2.37 6.56 -1.25 -1.19 116.57 121.00 1y9o h LYS 73 Ca -0.07 -0.01 -0.49 0.00 -1.06 0.00 0.00 60.65 59.02 1y9o h LYS 73 Cb 0.51 -0.04 -0.22 0.00 -0.57 0.00 0.00 32.23 31.91 1y9o h LYS 73 CO 0.11 0.11 0.63 0.94 -2.06 0.00 0.00 179.45 179.18 1y9o n GLN 74 N -5.01 2.21 0.00 3.15 7.27 0.08 -4.50 117.38 120.58 1y9o n GLN 74 Ca -0.04 -2.42 0.00 0.00 0.07 0.00 0.00 57.00 54.61 1y9o n GLN 74 Cb 0.04 -1.95 0.00 0.00 2.41 0.00 0.00 30.24 30.74 1y9o n GLN 74 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1y9o n GLY 75 N -0.38 -2.07 3.64 1.69 0.00 -0.47 -4.86 105.19 102.74 1y9o n GLY 75 Ca 0.47 1.00 -0.30 0.00 0.00 0.00 0.00 46.02 47.18 1y9o n GLY 75 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1y9o s PRO 76 N 0.00 0.64 0.00 1.61 0.04 -1.07 -4.13 135.00 132.08 1y9o s PRO 76 Ca 0.00 1.38 0.09 0.00 0.04 0.00 0.00 61.00 62.51 1y9o s PRO 76 Cb 0.00 -1.70 0.51 0.00 0.04 0.00 0.00 34.50 33.35 1y9o s PRO 76 CO 0.00 -2.84 1.04 -0.35 0.04 0.00 0.00 177.00 174.89 1y9o n PRO 77 N -4.36 0.23 -2.11 0.56 -0.04 -1.26 -4.78 135.00 123.25 1y9o n PRO 77 Ca 0.10 0.06 -0.11 0.00 -0.04 0.00 0.00 63.50 63.51 1y9o n PRO 77 Cb 0.53 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.09 -0.31 -2.53 0.55 0.00 -1.26 -4.18 120.51 111.69 1y9o n ALA 78 Ca 0.06 0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.51 1y9o n ALA 78 Cb 0.04 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.01 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 -2.54 0.19 -1.27 0.00 0.00 -1.26 -4.99 121.76 111.89 1y9o s ALA 79 Ca 0.00 -0.99 -0.19 0.00 0.00 0.00 0.00 51.96 50.78 1y9o s ALA 79 Cb 0.00 0.77 0.04 0.00 0.00 0.00 0.00 23.12 23.93 1y9o s ALA 79 CO 0.00 -0.57 1.76 -1.21 0.00 0.00 0.00 175.76 175.74 1y9o s GLU 80 N -3.97 3.70 0.08 0.00 2.02 -1.25 -4.91 118.70 114.38 1y9o s GLU 80 Ca 0.16 -1.81 -0.31 0.00 0.02 0.00 0.00 54.97 53.03 1y9o s GLU 80 Cb 0.05 -5.48 -0.08 0.00 0.10 0.00 0.00 34.13 28.72 1y9o s GLU 80 CO -0.02 -2.57 1.55 0.54 0.02 0.00 0.00 175.26 174.78 1y9o s VAL 81 N 5.49 3.10 -0.21 2.63 0.11 -1.26 -1.31 120.40 128.95 1y9o s VAL 81 Ca 0.56 0.65 -0.17 0.00 -2.93 0.00 0.00 61.98 60.09 1y9o s VAL 81 Cb 0.03 -3.42 -0.13 0.00 -1.53 0.00 0.00 36.38 31.34 1y9o s VAL 81 CO 0.08 0.02 -0.07 1.21 -3.33 0.00 0.00 175.10 173.00 1y9o n GLU 82 N 4.96 0.54 -2.73 1.54 4.07 -0.22 -4.94 120.64 123.87 1y9o n GLU 82 Ca 0.14 0.45 -0.05 0.00 -0.06 0.00 0.00 57.16 57.64 1y9o n GLU 82 Cb 0.41 -1.64 0.03 0.00 -0.06 0.00 0.00 31.44 30.18 1y9o n GLU 82 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 1y9o n LYS 83 N -4.43 0.48 -1.92 5.31 2.85 -1.16 -4.98 118.16 114.31 1y9o n LYS 83 Ca -0.31 -1.58 -0.23 0.00 -1.05 0.00 0.00 58.31 55.14 1y9o n LYS 83 Cb 0.63 -1.04 -0.06 0.00 -0.65 0.00 0.00 35.03 33.92 1y9o n LYS 83 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1y9o s VAL 84 N 0.76 3.33 -0.96 0.58 0.11 -1.26 -4.09 120.40 118.87 1y9o s VAL 84 Ca 0.29 -0.28 -0.12 0.00 -2.93 0.00 0.00 61.98 58.94 1y9o s VAL 84 Cb 0.11 -3.75 0.25 0.00 -1.53 0.00 0.00 36.38 31.45 1y9o s VAL 84 CO -0.12 -0.70 0.93 -0.62 -3.33 0.00 0.00 175.10 171.26 1y9o s ASP 85 N 8.77 7.02 0.86 3.54 2.15 -1.25 -4.99 116.67 132.77 1y9o s ASP 85 Ca 0.76 -3.12 -0.12 0.00 0.43 0.00 0.00 52.55 50.50 1y9o s ASP 85 Cb -0.08 -2.21 0.11 0.00 -0.30 0.00 0.00 42.92 40.44 1y9o s ASP 85 CO 0.02 -0.44 1.17 -0.72 -0.17 0.00 0.00 175.17 175.02 1y9o s TYR 86 N -0.50 2.70 -0.14 -5.34 1.13 -1.26 -4.40 117.35 109.52 1y9o s TYR 86 Ca 0.24 0.78 -0.04 0.00 -1.41 0.00 0.00 57.07 56.63 1y9o s TYR 86 Cb -0.10 -3.47 0.05 0.00 -1.10 0.00 0.00 41.96 37.34 1y9o s TYR 86 CO -0.09 -2.08 0.08 -1.12 -2.51 0.00 0.00 175.55 169.83 1y9o s SER 87 N -4.35 2.11 0.31 -0.18 0.01 0.17 -4.99 113.70 106.79 1y9o s SER 87 Ca 0.63 -0.47 -0.29 0.00 1.31 0.00 0.00 55.95 57.13 1y9o s SER 87 Cb -0.12 -0.24 -0.10 0.00 0.21 0.00 0.00 66.02 65.77 1y9o s SER 87 CO 0.51 -0.33 1.35 0.12 0.41 0.00 0.00 173.24 175.30 1y9o s PHE 88 N 2.13 3.02 0.30 2.43 2.19 -1.26 -1.28 117.98 125.51 1y9o s PHE 88 Ca 0.03 1.31 -0.19 0.00 0.33 0.00 0.00 56.93 58.40 1y9o s PHE 88 Cb -0.15 -3.73 0.04 0.00 -1.31 0.00 0.00 43.02 37.87 1y9o s PHE 88 CO -0.08 -2.10 0.79 -1.12 1.83 0.00 0.00 175.22 174.54 1y9o s SER 89 N -0.25 -0.13 0.28 6.13 0.01 -1.13 -4.93 113.70 113.68 1y9o s SER 89 Ca 0.52 -0.80 -0.20 0.00 1.31 0.00 0.00 55.95 56.77 1y9o s SER 89 Cb -0.40 0.74 -0.09 0.00 0.21 0.00 0.00 66.02 66.47 1y9o s SER 89 CO 0.51 -1.42 0.78 -1.83 0.41 0.00 0.00 173.24 171.70 1y9o s GLU 90 N -3.10 4.25 -0.02 12.44 1.03 -1.26 -2.46 118.70 129.58 1y9o s GLU 90 Ca 0.14 0.92 -0.30 0.00 0.03 0.00 0.00 54.97 55.76 1y9o s GLU 90 Cb -0.05 -2.71 -0.03 0.00 -0.80 0.00 0.00 34.13 30.54 1y9o s GLU 90 CO 0.08 0.29 1.10 1.52 -1.33 0.00 0.00 175.26 176.92 1y9o s TYR 91 N -1.69 3.45 -0.05 4.83 1.13 -1.26 -4.48 117.35 119.28 1y9o s TYR 91 Ca 0.48 1.45 -0.17 0.00 -1.41 0.00 0.00 57.07 57.42 1y9o s TYR 91 Cb -0.15 -3.29 -0.31 0.00 -1.10 0.00 0.00 41.96 37.11 1y9o s TYR 91 CO 0.20 -0.72 0.79 1.57 -2.51 0.00 0.00 175.55 174.87 1y9o h LYS 92 N 7.03 0.35 -2.70 -3.49 -0.00 -1.97 -3.48 116.57 112.32 1y9o h LYS 92 Ca -0.37 -0.61 0.05 0.00 -0.00 0.00 0.00 60.65 59.72 1y9o h LYS 92 Cb 1.19 0.23 -0.12 0.00 -0.00 0.00 0.00 32.23 33.52 1y9o h LYS 92 CO 0.82 1.29 0.33 0.20 -0.00 0.00 0.00 179.45 182.09 1y9o s GLY 93 N -4.72 -0.48 0.22 0.07 0.00 -1.26 -5.17 107.32 95.97 1y9o s GLY 93 Ca -0.15 0.56 -0.09 0.00 0.00 0.00 0.00 44.72 45.04 1y9o s GLY 93 CO 0.84 0.18 0.53 -1.83 0.00 0.00 0.00 173.10 172.83 1y9o s GLU 94 N -3.51 3.79 0.54 2.90 -1.05 -1.26 -5.06 118.70 115.04 1y9o s GLU 94 Ca 0.04 0.25 -0.17 0.00 -0.15 0.00 0.00 54.97 54.94 1y9o s GLU 94 Cb -0.02 -2.66 -0.06 0.00 -0.44 0.00 0.00 34.13 30.95 1y9o s GLU 94 CO -0.08 0.33 1.02 -0.06 0.95 0.00 0.00 175.26 177.41 1y9o s PHE 95 N -1.80 3.21 -1.17 4.83 0.08 -1.26 -4.97 117.98 116.91 1y9o s PHE 95 Ca 0.47 1.50 -0.22 0.00 0.12 0.00 0.00 56.93 58.80 1y9o s PHE 95 Cb -0.11 -2.91 -0.07 0.00 -0.57 0.00 0.00 43.02 39.36 1y9o s PHE 95 CO 0.21 -0.71 1.91 -0.85 -0.10 0.00 0.00 175.22 175.68 1y9o n GLU 96 N -1.68 1.90 0.00 0.44 0.28 -1.26 -4.63 120.64 115.69 1y9o n GLU 96 Ca 0.08 -2.54 0.00 0.00 -0.16 0.00 0.00 57.16 54.53 1y9o n GLU 96 Cb 0.53 -3.59 0.00 0.00 1.43 0.00 0.00 31.44 29.82 1y9o n GLU 96 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1y9o n ASP 97 N 12.35 -2.17 -3.97 -1.84 9.92 -1.26 -4.83 116.55 124.75 1y9o n ASP 97 Ca 0.46 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 54.43 1y9o n ASP 97 Cb 0.46 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.77 1y9o n ASP 97 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1y9o s PHE 98 N 0.00 2.17 0.26 1.24 2.19 -1.26 -1.50 117.98 121.08 1y9o s PHE 98 Ca 0.00 -1.37 0.04 0.00 0.33 0.00 0.00 56.93 55.93 1y9o s PHE 98 Cb 0.00 -1.54 -0.06 0.00 -1.31 0.00 0.00 43.02 40.12 1y9o s PHE 98 CO 0.00 -0.69 -0.00 -2.00 1.83 0.00 0.00 175.22 174.36 1y9o s GLU 99 N 1.48 1.45 -0.21 10.12 2.12 -1.26 -4.90 118.70 127.50 1y9o s GLU 99 Ca 0.01 -1.75 -0.06 0.00 0.36 0.00 0.00 54.97 53.53 1y9o s GLU 99 Cb -0.15 -0.78 -0.03 0.00 0.26 0.00 0.00 34.13 33.43 1y9o s GLU 99 CO -0.09 -0.09 0.04 0.95 -0.54 0.00 0.00 175.26 175.53 1y9o s THR 100 N -3.31 4.22 -2.30 -1.70 -4.23 -1.26 -1.36 115.64 105.70 1y9o s THR 100 Ca 0.30 -0.22 0.18 0.00 -1.18 0.00 0.00 61.69 60.78 1y9o s THR 100 Cb 0.06 -2.93 0.15 0.00 1.34 0.00 0.00 72.50 71.11 1y9o s THR 100 CO 0.11 0.40 1.08 0.00 -0.54 0.00 0.00 174.62 175.67