#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 -0.72 -4.42 1.61 7.64 -1.26 -5.06 113.62 111.41 1y9o n SER 0 Ca 0.00 0.38 -0.37 0.00 1.01 0.00 0.00 58.87 59.89 1y9o n SER 0 Cb 0.00 0.83 -0.09 0.00 -1.01 0.00 0.00 64.21 63.94 1y9o n SER 0 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 1y9o n MET 1 N -3.12 -0.82 0.03 1.43 -0.00 -1.26 -4.79 117.12 108.61 1y9o n MET 1 Ca 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 57.70 57.82 1y9o n MET 1 Cb 0.00 -4.15 0.00 0.00 -0.00 0.00 0.00 33.22 29.07 1y9o n MET 1 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1y9o n LYS 2 N -4.25 0.00 0.00 3.17 5.02 -1.26 -5.05 118.16 115.78 1y9o n LYS 2 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1y9o n LYS 2 Cb 0.56 -0.21 0.00 0.00 -0.02 0.00 0.00 35.03 35.35 1y9o n LYS 2 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1y9o n LYS 3 N -3.00 0.00 -3.95 1.97 3.00 -1.26 -4.84 118.16 110.08 1y9o n LYS 3 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.00 1y9o n LYS 3 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.01 1y9o n LYS 3 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1y9o n TRP 4 N 0.00 -0.98 -1.43 5.64 5.03 -1.26 -4.83 117.44 119.61 1y9o n TRP 4 Ca 0.00 0.20 -0.29 0.00 3.03 0.00 0.00 57.50 60.45 1y9o n TRP 4 Cb 0.00 -2.07 -0.07 0.00 -1.03 0.00 0.00 31.31 28.14 1y9o n TRP 4 CO 0.00 0.00 0.00 -1.13 -0.03 0.00 0.00 177.69 176.53 1y9o n SER 5 N -1.65 7.05 -2.73 -0.99 3.41 -1.26 -4.25 113.62 113.20 1y9o n SER 5 Ca -0.15 -2.84 -0.07 0.00 -0.26 0.00 0.00 58.87 55.54 1y9o n SER 5 Cb 0.46 -1.39 0.07 0.00 -0.26 0.00 0.00 64.21 63.09 1y9o n SER 5 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1y9o n ASP 6 N 2.15 -2.43 -3.39 4.04 2.03 -1.26 -5.06 116.55 112.64 1y9o n ASP 6 Ca 0.58 -3.04 -0.28 0.00 0.52 0.00 0.00 54.79 52.56 1y9o n ASP 6 Cb 0.51 1.63 -0.07 0.00 -0.72 0.00 0.00 41.12 42.46 1y9o n ASP 6 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1y9o n THR 7 N 1.31 2.64 -3.59 5.18 -2.24 -1.26 -4.97 114.28 111.34 1y9o n THR 7 Ca 0.06 -5.32 -0.29 0.00 -2.27 0.00 0.00 64.05 56.23 1y9o n THR 7 Cb 0.66 -2.00 -0.15 0.00 -2.10 0.00 0.00 70.33 66.74 1y9o n THR 7 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1y9o s GLU 8 N -2.65 0.38 -0.17 -0.78 2.12 -1.26 -5.10 118.70 111.24 1y9o s GLU 8 Ca 0.41 -0.77 -0.12 0.00 0.36 0.00 0.00 54.97 54.84 1y9o s GLU 8 Cb 0.16 -1.41 0.05 0.00 0.26 0.00 0.00 34.13 33.19 1y9o s GLU 8 CO -0.02 -1.03 0.44 0.54 -0.54 0.00 0.00 175.26 174.64 1y9o s VAL 9 N 1.85 -0.01 -0.12 3.70 0.11 -1.26 -5.08 120.40 119.59 1y9o s VAL 9 Ca 0.10 0.05 0.04 0.00 -2.93 0.00 0.00 61.98 59.25 1y9o s VAL 9 Cb -0.17 -0.63 -0.10 0.00 -1.53 0.00 0.00 36.38 33.94 1y9o s VAL 9 CO -0.30 0.02 -0.05 0.49 -3.33 0.00 0.00 175.10 171.93 1y9o n PHE 10 N 3.67 0.00 -1.23 1.54 3.72 -1.26 -4.75 117.46 119.14 1y9o n PHE 10 Ca -0.19 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.85 1y9o n PHE 10 Cb 0.56 -0.50 -0.02 0.00 -0.94 0.00 0.00 39.48 38.58 1y9o n PHE 10 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1y9o n GLU 11 N -2.67 2.92 0.00 -1.08 0.00 -1.26 -4.81 120.64 113.74 1y9o n GLU 11 Ca -0.20 -2.06 0.00 0.00 0.00 0.00 0.00 57.16 54.90 1y9o n GLU 11 Cb 0.78 -2.82 0.00 0.00 0.00 0.00 0.00 31.44 29.40 1y9o n GLU 11 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1y9o n MET 12 N 4.56 3.60 -1.54 3.44 2.81 -1.26 -5.12 117.12 123.61 1y9o n MET 12 Ca 0.62 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 56.21 1y9o n MET 12 Cb 0.25 0.00 0.07 0.00 -0.71 0.00 0.00 33.22 32.83 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 2.88 0.15 4.03 2.34 -1.26 -4.81 118.68 122.00 1y9o s LEU 13 Ca 0.00 1.49 0.08 0.00 0.06 0.00 0.00 54.13 55.76 1y9o s LEU 13 Cb 0.00 -4.23 -0.04 0.00 -0.56 0.00 0.00 46.19 41.35 1y9o s LEU 13 CO 0.00 -1.72 -0.12 -0.75 -1.06 0.00 0.00 176.35 172.70 1y9o s LYS 14 N -5.08 2.00 -0.36 1.48 2.36 -0.53 -4.54 119.74 115.06 1y9o s LYS 14 Ca 0.59 -1.19 -0.15 0.00 -2.55 0.00 0.00 55.97 52.68 1y9o s LYS 14 Cb -0.14 -2.18 -0.00 0.00 -1.05 0.00 0.00 37.83 34.45 1y9o s LYS 14 CO 0.55 0.46 0.35 0.50 1.55 0.00 0.00 175.35 178.76 1y9o s ARG 15 N -2.50 3.42 0.53 4.03 3.52 -1.20 -0.65 118.95 126.11 1y9o s ARG 15 Ca 0.22 -0.57 -0.06 0.00 -0.13 0.00 0.00 55.73 55.19 1y9o s ARG 15 Cb -0.10 -3.85 -0.02 0.00 -1.56 0.00 0.00 34.95 29.42 1y9o s ARG 15 CO 0.13 -0.59 0.85 0.00 -0.81 0.00 0.00 175.30 174.89 1y9o s MET 16 N 1.95 3.33 -0.41 5.12 0.23 0.42 -1.17 119.30 128.78 1y9o s MET 16 Ca 0.10 0.18 0.04 0.00 -1.03 0.00 0.00 55.69 54.98 1y9o s MET 16 Cb -0.17 -2.31 0.16 0.00 -1.53 0.00 0.00 34.83 30.98 1y9o s MET 16 CO 0.12 -0.41 0.41 -0.47 -2.03 0.00 0.00 175.02 172.63 1y9o s TYR 17 N -2.87 -0.04 -0.73 3.16 5.04 0.18 -2.83 117.35 119.26 1y9o s TYR 17 Ca 0.50 -1.28 -0.19 0.00 -2.44 0.00 0.00 57.07 53.66 1y9o s TYR 17 Cb -0.10 -0.47 0.11 0.00 0.35 0.00 0.00 41.96 41.85 1y9o s TYR 17 CO 0.46 -0.97 0.91 0.00 -1.34 0.00 0.00 175.55 174.61 1y9o s ALA 18 N 0.91 3.37 -0.55 3.97 0.00 -0.31 -0.85 121.76 128.30 1y9o s ALA 18 Ca 0.24 -2.37 -0.28 0.00 0.00 0.00 0.00 51.96 49.55 1y9o s ALA 18 Cb -0.08 -3.78 0.03 0.00 0.00 0.00 0.00 23.12 19.29 1y9o s ALA 18 CO -0.08 -2.66 1.14 0.50 0.00 0.00 0.00 175.76 174.67 1y9o s ARG 19 N 2.88 3.55 -0.90 0.00 6.06 -1.26 -0.96 118.95 128.31 1y9o s ARG 19 Ca 0.21 0.27 -0.18 0.00 -2.50 0.00 0.00 55.73 53.53 1y9o s ARG 19 Cb -0.15 -3.99 0.15 0.00 0.06 0.00 0.00 34.95 31.01 1y9o s ARG 19 CO 0.01 -1.57 1.05 0.08 -2.50 0.00 0.00 175.30 172.37 1y9o s VAL 20 N 4.69 4.88 0.55 7.11 1.01 -0.56 -3.78 120.40 134.30 1y9o s VAL 20 Ca 0.43 -1.70 -0.20 0.00 0.00 0.00 0.00 61.98 60.50 1y9o s VAL 20 Cb -0.08 -4.72 -0.05 0.00 0.00 0.00 0.00 36.38 31.54 1y9o s VAL 20 CO 0.26 -1.41 1.23 -0.31 0.00 0.00 0.00 175.10 174.87 1y9o s TYR 21 N 2.26 2.49 0.00 5.22 1.51 -1.21 -4.11 117.35 123.51 1y9o s TYR 21 Ca 0.29 1.49 0.00 0.00 -1.01 0.00 0.00 57.07 57.84 1y9o s TYR 21 Cb -0.06 -3.53 0.00 0.00 -0.11 0.00 0.00 41.96 38.26 1y9o s TYR 21 CO -0.09 -2.19 0.00 0.41 -1.11 0.00 0.00 175.55 172.57 1y9o n GLY 22 N 0.54 0.29 1.83 0.71 0.00 -1.26 -0.88 105.19 106.42 1y9o n GLY 22 Ca 0.11 -2.29 -0.16 0.00 0.00 0.00 0.00 46.02 43.68 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 6.06 0.26 0.99 7.94 -0.56 -4.45 117.00 127.23 1y9o n LEU 23 Ca 0.00 -3.13 0.16 0.00 -1.11 0.00 0.00 56.01 51.94 1y9o n LEU 23 Cb 0.00 -0.94 0.63 0.00 0.53 0.00 0.00 43.42 43.65 1y9o n LEU 23 CO 0.00 1.10 0.97 -0.37 -1.11 0.00 0.00 177.39 177.98 1y9o h VAL 24 N 0.85 0.00 -3.66 1.96 -1.51 -1.85 -3.40 116.25 108.64 1y9o h VAL 24 Ca 0.32 -0.51 -0.56 0.00 -1.23 0.00 0.00 66.70 64.72 1y9o h VAL 24 Cb 1.23 1.48 0.12 0.00 -2.13 0.00 0.00 31.29 31.99 1y9o h VAL 24 CO 0.74 0.00 0.56 1.67 -1.23 0.00 0.00 177.57 179.31 1y9o n GLN 25 N -2.99 2.06 0.00 5.19 -0.06 -1.26 -2.72 117.38 117.59 1y9o n GLN 25 Ca 0.01 0.73 0.00 0.00 -2.00 0.00 0.00 57.00 55.74 1y9o n GLN 25 Cb 0.31 -2.46 0.00 0.00 -4.06 0.00 0.00 30.24 24.03 1y9o n GLN 25 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1y9o n GLY 26 N 0.73 1.73 3.43 1.69 0.00 -1.26 -4.91 105.19 106.60 1y9o n GLY 26 Ca 0.06 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 3.51 0.00 1.61 0.31 -1.10 -4.90 118.33 117.75 1y9o n VAL 27 Ca 0.00 -3.55 0.00 0.00 -0.01 0.00 0.00 64.34 60.78 1y9o n VAL 27 Cb 0.00 -2.36 0.00 0.00 -0.91 0.00 0.00 33.84 30.57 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 5.22 3.07 5.00 2.92 0.00 -1.26 -4.64 105.19 115.49 1y9o n GLY 28 Ca 0.49 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 14.00 0.00 -0.24 1.61 7.35 -1.26 -4.52 117.46 134.40 1y9o n PHE 29 Ca 0.00 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.71 1y9o n PHE 29 Cb 0.00 0.00 0.07 0.00 0.35 0.00 0.00 39.48 39.90 1y9o n PHE 29 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1y9o n ARG 30 N 0.00 -0.09 0.10 -4.13 0.63 -1.26 -1.26 116.66 110.65 1y9o n ARG 30 Ca 0.00 1.01 -0.23 0.00 -0.92 0.00 0.00 57.85 57.71 1y9o n ARG 30 Cb 0.00 -1.50 -0.15 0.00 0.45 0.00 0.00 32.46 31.25 1y9o n ARG 30 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1y9o h LYS 31 N 0.00 0.47 -0.90 -0.14 3.64 -1.99 -3.20 116.57 114.44 1y9o h LYS 31 Ca 0.29 -0.76 0.17 0.00 -1.27 0.00 0.00 60.65 59.07 1y9o h LYS 31 Cb 0.45 0.28 -0.10 0.00 -0.41 0.00 0.00 32.23 32.45 1y9o h LYS 31 CO -0.66 1.36 0.48 0.35 -2.27 0.00 0.00 179.45 178.71 1y9o h PHE 32 N -0.03 0.84 -0.70 1.91 3.57 -1.54 0.17 116.94 121.16 1y9o h PHE 32 Ca -0.21 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.36 1y9o h PHE 32 Cb 1.94 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 40.40 1y9o h PHE 32 CO 0.15 0.16 0.43 0.28 -2.23 0.00 0.00 178.31 177.11 1y9o h VAL 33 N 0.63 1.09 0.55 1.41 2.07 -1.33 -2.96 116.25 117.70 1y9o h VAL 33 Ca 0.51 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.73 1y9o h VAL 33 Cb 0.79 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1y9o h VAL 33 CO -0.39 0.15 -0.41 -0.61 0.02 0.00 0.00 177.57 176.33 1y9o h GLN 34 N 0.84 -0.90 -0.34 1.57 5.75 -0.71 -1.57 115.11 119.76 1y9o h GLN 34 Ca 0.28 0.06 0.06 0.00 -0.15 0.00 0.00 58.65 58.90 1y9o h GLN 34 Cb 0.03 0.20 -0.08 0.00 1.07 0.00 0.00 27.48 28.70 1y9o h GLN 34 CO -0.11 -0.60 -0.45 0.82 -2.65 0.00 0.00 178.83 175.84 1y9o h ILE 35 N -0.93 0.10 -0.36 2.39 1.08 -1.07 -0.19 117.51 118.52 1y9o h ILE 35 Ca -0.06 0.00 -0.16 0.00 -0.39 0.00 0.00 64.86 64.25 1y9o h ILE 35 Cb 0.78 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 1y9o h ILE 35 CO 0.02 0.00 -0.41 0.45 -0.69 0.00 0.00 178.15 177.52 1y9o h HIS 36 N -0.38 1.07 0.07 1.37 3.86 -1.57 -0.38 115.15 119.19 1y9o h HIS 36 Ca 0.11 -0.33 0.01 0.00 -1.16 0.00 0.00 60.37 59.01 1y9o h HIS 36 Cb 0.60 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.81 1y9o h HIS 36 CO -0.61 1.14 -0.43 0.00 0.86 0.00 0.00 177.93 178.89 1y9o h ALA 37 N 0.80 -0.91 -0.53 2.45 0.00 -0.72 -0.67 119.26 119.68 1y9o h ALA 37 Ca 0.05 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.98 1y9o h ALA 37 Cb 1.00 0.83 -0.10 0.00 0.00 0.00 0.00 17.79 19.52 1y9o h ALA 37 CO 0.10 -1.02 -0.17 0.82 0.00 0.00 0.00 179.25 178.98 1y9o h ILE 38 N -0.60 0.41 -0.26 0.00 5.03 -1.00 -0.59 117.51 120.49 1y9o h ILE 38 Ca -0.00 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.80 1y9o h ILE 38 Cb 0.61 0.41 -0.06 0.00 -3.03 0.00 0.00 36.82 34.75 1y9o h ILE 38 CO -0.25 0.00 -0.14 -0.09 -0.68 0.00 0.00 178.15 176.99 1y9o h ARG 39 N -0.04 -0.11 -0.13 2.37 1.12 -0.60 -2.37 114.38 114.62 1y9o h ARG 39 Ca 0.26 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 59.13 1y9o h ARG 39 Cb 0.43 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.41 1y9o h ARG 39 CO -0.57 -0.07 0.00 1.28 -3.11 0.00 0.00 179.97 177.50 1y9o n LEU 40 N -5.31 1.39 -2.72 3.80 4.77 -0.30 -4.95 117.00 113.68 1y9o n LEU 40 Ca -0.00 -0.57 -0.11 0.00 -0.03 0.00 0.00 56.01 55.29 1y9o n LEU 40 Cb 0.23 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.28 1y9o n LEU 40 CO 0.18 0.29 0.03 0.61 -1.33 0.00 0.00 177.39 177.17 1y9o n GLY 41 N 1.08 -0.47 3.54 -0.72 0.00 -0.47 -4.93 105.19 103.22 1y9o n GLY 41 Ca 0.16 0.26 -0.32 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.27 3.37 0.30 -0.61 -1.09 -0.35 -4.90 121.20 114.64 1y9o s ILE 42 Ca 0.26 -0.79 0.07 0.00 -2.23 0.00 0.00 60.65 57.97 1y9o s ILE 42 Cb -0.03 -2.41 -0.03 0.00 -1.58 0.00 0.00 42.46 38.40 1y9o s ILE 42 CO 0.52 0.46 0.27 -0.54 -1.23 0.00 0.00 174.94 174.42 1y9o s LYS 43 N -1.17 2.84 0.00 2.79 1.02 -1.00 -4.48 119.74 119.75 1y9o s LYS 43 Ca 0.15 -1.17 0.00 0.00 0.02 0.00 0.00 55.97 54.97 1y9o s LYS 43 Cb -0.11 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 1y9o s LYS 43 CO 0.05 0.22 0.00 0.41 -0.92 0.00 0.00 175.35 175.11 1y9o n GLY 44 N -1.32 0.15 3.62 -3.33 0.00 -1.26 -0.25 105.19 102.80 1y9o n GLY 44 Ca -0.04 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.39 -0.94 1.61 5.04 -1.22 -3.73 117.35 113.71 1y9o s TYR 45 Ca 0.00 0.86 -0.07 0.00 -2.44 0.00 0.00 57.07 55.43 1y9o s TYR 45 Cb 0.00 0.40 0.24 0.00 0.35 0.00 0.00 41.96 42.95 1y9o s TYR 45 CO 0.00 -0.24 0.87 0.00 -1.34 0.00 0.00 175.55 174.85 1y9o s ALA 46 N -0.24 4.35 -0.80 3.97 0.00 -0.49 -1.90 121.76 126.65 1y9o s ALA 46 Ca 0.02 -3.70 -0.19 0.00 0.00 0.00 0.00 51.96 48.09 1y9o s ALA 46 Cb -0.03 -3.21 0.12 0.00 0.00 0.00 0.00 23.12 19.99 1y9o s ALA 46 CO -0.05 -2.19 0.99 0.21 0.00 0.00 0.00 175.76 174.73 1y9o s LYS 47 N -0.95 3.40 -1.38 0.00 2.20 -0.18 -1.21 119.74 121.62 1y9o s LYS 47 Ca 0.26 -1.53 -0.10 0.00 -0.36 0.00 0.00 55.97 54.24 1y9o s LYS 47 Cb -0.10 -4.62 0.09 0.00 -1.51 0.00 0.00 37.83 31.69 1y9o s LYS 47 CO -0.09 -1.71 2.19 0.27 -0.36 0.00 0.00 175.35 175.65 1y9o n ASN 48 N 6.58 5.59 -4.47 1.43 6.94 -1.26 -1.74 115.26 128.34 1y9o n ASN 48 Ca 0.11 -2.97 -0.45 0.00 -0.02 0.00 0.00 54.58 51.26 1y9o n ASN 48 Cb 0.47 -1.53 -0.09 0.00 -2.36 0.00 0.00 39.78 36.27 1y9o n ASN 48 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1y9o n LEU 49 N 4.20 1.48 -1.28 -4.53 4.77 -1.26 -4.80 117.00 115.57 1y9o n LEU 49 Ca 0.52 0.14 -0.03 0.00 -0.03 0.00 0.00 56.01 56.60 1y9o n LEU 49 Cb 0.34 -1.20 0.02 0.00 -2.33 0.00 0.00 43.42 40.24 1y9o n LEU 49 CO 0.83 -0.94 0.72 -0.81 -1.33 0.00 0.00 177.39 175.86 1y9o n PRO 50 N 8.43 1.17 -2.73 3.23 -0.04 -1.26 -1.82 135.00 141.98 1y9o n PRO 50 Ca 0.49 -0.38 -0.04 0.00 -0.04 0.00 0.00 63.50 63.53 1y9o n PRO 50 Cb 0.22 -1.15 0.07 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.54 0.24 0.00 3.54 4.64 -1.26 -5.10 116.55 119.16 1y9o n ASP 51 Ca 0.08 -2.35 0.00 0.00 -1.38 0.00 0.00 54.79 51.14 1y9o n ASP 51 Cb 0.61 0.03 0.00 0.00 -1.04 0.00 0.00 41.12 40.72 1y9o n ASP 51 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1y9o n GLY 52 N -0.64 1.25 3.39 0.27 0.00 -0.76 -5.17 105.19 103.53 1y9o n GLY 52 Ca 0.01 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 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 2.00 3.25 0.03 1.61 0.01 -1.26 -4.66 113.70 114.68 1y9o s SER 53 Ca 0.00 -0.78 -0.30 0.00 1.31 0.00 0.00 55.95 56.17 1y9o s SER 53 Cb 0.00 -0.22 -0.06 0.00 0.21 0.00 0.00 66.02 65.95 1y9o s SER 53 CO 0.00 0.14 1.35 0.54 0.41 0.00 0.00 173.24 175.68 1y9o s VAL 54 N -1.28 3.73 -0.16 3.43 0.11 -1.26 -4.47 120.40 120.51 1y9o s VAL 54 Ca 0.15 1.17 -0.18 0.00 -2.93 0.00 0.00 61.98 60.19 1y9o s VAL 54 Cb -0.09 -3.75 -0.04 0.00 -1.53 0.00 0.00 36.38 30.97 1y9o s VAL 54 CO 0.07 0.03 0.48 -1.83 -3.33 0.00 0.00 175.10 170.52 1y9o s GLU 55 N 1.90 4.27 -0.46 1.54 -1.05 -0.71 -1.50 118.70 122.69 1y9o s GLU 55 Ca 0.62 0.41 -0.03 0.00 -0.15 0.00 0.00 54.97 55.82 1y9o s GLU 55 Cb -0.32 -3.49 0.12 0.00 -0.44 0.00 0.00 34.13 30.01 1y9o s GLU 55 CO 0.27 0.03 0.26 0.08 0.95 0.00 0.00 175.26 176.85 1y9o s VAL 56 N 1.05 3.42 -1.33 1.83 1.01 -0.13 -1.01 120.40 125.25 1y9o s VAL 56 Ca 0.25 -2.24 -0.07 0.00 0.00 0.00 0.00 61.98 59.92 1y9o s VAL 56 Cb -0.15 -3.32 0.12 0.00 0.00 0.00 0.00 36.38 33.03 1y9o s VAL 56 CO 0.10 -0.74 2.29 0.55 0.00 0.00 0.00 175.10 177.30 1y9o n VAL 57 N 4.37 4.98 -2.01 2.92 3.14 -0.80 -1.16 118.33 129.77 1y9o n VAL 57 Ca -0.00 -4.25 -0.32 0.00 -2.96 0.00 0.00 64.34 56.81 1y9o n VAL 57 Cb 0.40 -2.17 0.01 0.00 -1.06 0.00 0.00 33.84 31.02 1y9o n VAL 57 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1y9o s ALA 58 N -0.60 2.85 -0.12 1.55 0.00 -1.13 -3.46 121.76 120.86 1y9o s ALA 58 Ca 0.51 0.22 -0.05 0.00 0.00 0.00 0.00 51.96 52.64 1y9o s ALA 58 Cb 0.16 -3.17 0.06 0.00 0.00 0.00 0.00 23.12 20.17 1y9o s ALA 58 CO -0.07 -0.74 0.25 -1.21 0.00 0.00 0.00 175.76 174.00 1y9o s GLU 59 N -4.41 0.16 0.18 0.00 2.02 0.65 -0.44 118.70 116.86 1y9o s GLU 59 Ca 0.60 0.68 -0.23 0.00 0.02 0.00 0.00 54.97 56.03 1y9o s GLU 59 Cb -0.13 -0.07 0.06 0.00 0.10 0.00 0.00 34.13 34.08 1y9o s GLU 59 CO 0.41 -0.25 0.74 0.20 0.02 0.00 0.00 175.26 176.38 1y9o s GLY 60 N 2.08 -0.36 0.95 -1.39 0.00 0.18 -2.39 107.32 106.40 1y9o s GLY 60 Ca -0.02 0.24 -0.11 0.00 0.00 0.00 0.00 44.72 44.83 1y9o s GLY 60 CO -0.08 0.08 1.10 -0.19 0.00 0.00 0.00 173.10 174.01 1y9o s TYR 61 N -3.65 1.79 -0.14 1.90 2.02 -1.26 -1.46 117.35 116.55 1y9o s TYR 61 Ca 0.07 1.54 0.17 0.00 -0.37 0.00 0.00 57.07 58.48 1y9o s TYR 61 Cb -0.03 -3.22 0.20 0.00 -0.40 0.00 0.00 41.96 38.51 1y9o s TYR 61 CO -0.03 -2.86 1.51 0.93 -1.57 0.00 0.00 175.55 173.52 1y9o h GLU 62 N -1.90 0.00 -0.47 -0.62 5.08 -1.96 0.12 114.58 114.82 1y9o h GLU 62 Ca -0.48 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.85 1y9o h GLU 62 Cb 1.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1y9o h GLU 62 CO 0.47 0.43 0.18 1.05 -1.00 0.00 0.00 179.01 180.13 1y9o h GLU 63 N 0.00 0.71 0.00 2.33 -0.00 -2.02 -2.74 114.58 112.85 1y9o h GLU 63 Ca -0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 59.36 59.22 1y9o h GLU 63 Cb 1.27 -0.11 0.00 0.00 -0.00 0.00 0.00 28.75 29.91 1y9o h GLU 63 CO 0.06 0.65 0.00 0.00 -0.00 0.00 0.00 179.01 179.71 1y9o n ALA 64 N -2.33 2.10 0.23 1.06 0.00 -1.00 -3.62 120.51 116.95 1y9o n ALA 64 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.36 1y9o n ALA 64 Cb 0.16 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 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 0.00 -0.53 -0.89 0.00 5.85 -0.47 -2.53 115.31 116.75 1y9o h LEU 65 Ca 0.00 0.02 0.20 0.00 0.84 0.00 0.00 57.88 58.93 1y9o h LEU 65 Cb 0.61 0.14 -0.11 0.00 0.37 0.00 0.00 40.66 41.67 1y9o h LEU 65 CO 0.00 -0.25 0.42 0.77 -0.34 0.00 0.00 178.44 179.04 1y9o h SER 66 N -0.87 0.42 -0.80 1.25 4.64 -1.65 0.13 113.55 116.66 1y9o h SER 66 Ca -0.06 0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 1y9o h SER 66 Cb 0.48 0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.61 1y9o h SER 66 CO 0.10 0.08 0.43 0.11 -0.87 0.00 0.00 176.83 176.68 1y9o h LYS 67 N 0.49 1.13 0.25 4.77 1.57 -1.62 -0.42 116.57 122.74 1y9o h LYS 67 Ca 0.53 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 59.16 1y9o h LYS 67 Cb 0.93 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1y9o h LYS 67 CO -0.47 0.84 -0.12 1.25 -0.57 0.00 0.00 179.45 180.38 1y9o h LEU 68 N 1.13 -0.29 -0.25 2.94 5.85 -0.73 -3.26 115.31 120.70 1y9o h LEU 68 Ca 0.28 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1y9o h LEU 68 Cb 0.05 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 1y9o h LEU 68 CO -0.04 0.18 -0.26 -0.07 -0.34 0.00 0.00 178.44 177.91 1y9o h LEU 69 N -0.87 -0.85 -1.17 2.25 -0.00 -0.56 -2.37 115.31 111.74 1y9o h LEU 69 Ca -0.03 0.15 -0.01 0.00 -0.00 0.00 0.00 57.88 57.98 1y9o h LEU 69 Cb 0.51 0.39 -0.03 0.00 -0.00 0.00 0.00 40.66 41.53 1y9o h LEU 69 CO 0.06 -0.30 0.41 1.05 -0.00 0.00 0.00 178.44 179.66 1y9o h GLU 70 N -0.27 0.98 -0.83 1.13 4.11 -1.24 0.32 114.58 118.79 1y9o h GLU 70 Ca 0.14 -0.10 0.18 0.00 0.07 0.00 0.00 59.36 59.65 1y9o h GLU 70 Cb 0.48 -0.20 -0.16 0.00 0.50 0.00 0.00 28.75 29.38 1y9o h GLU 70 CO -0.41 0.71 -0.13 -0.09 0.07 0.00 0.00 179.01 179.16 1y9o h ARG 71 N 1.00 0.02 0.13 1.06 9.65 -1.47 -0.24 114.38 124.52 1y9o h ARG 71 Ca 0.26 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.13 1y9o h ARG 71 Cb -0.01 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 1y9o h ARG 71 CO -0.04 0.01 -0.06 0.82 2.80 0.00 0.00 179.97 183.50 1y9o h ILE 72 N 0.02 1.04 -0.18 1.20 2.04 -0.82 0.13 117.51 120.95 1y9o h ILE 72 Ca 0.43 -1.04 0.04 0.00 1.00 0.00 0.00 64.86 65.28 1y9o h ILE 72 Cb 0.71 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 1y9o h ILE 72 CO -0.82 0.23 -0.04 0.11 0.00 0.00 0.00 178.15 177.63 1y9o h LYS 73 N -0.69 0.01 -0.28 2.37 6.56 -1.12 -2.23 116.57 121.19 1y9o h LYS 73 Ca -0.02 -0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.43 1y9o h LYS 73 Cb 0.52 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.17 1y9o h LYS 73 CO 0.03 0.00 -0.39 1.96 -2.06 0.00 0.00 179.45 178.99 1y9o h GLN 74 N 0.01 0.66 -2.80 3.15 1.08 -1.13 -3.35 115.11 112.74 1y9o h GLN 74 Ca 0.09 -0.34 -0.67 0.00 -1.45 0.00 0.00 58.65 56.28 1y9o h GLN 74 Cb 0.13 0.01 -0.38 0.00 -0.05 0.00 0.00 27.48 27.19 1y9o h GLN 74 CO -0.18 0.94 -0.22 0.41 -0.95 0.00 0.00 178.83 178.84 1y9o n GLY 75 N 0.01 4.53 3.73 3.46 0.00 0.47 -5.08 105.19 112.32 1y9o n GLY 75 Ca -0.02 -2.68 -0.29 0.00 0.00 0.00 0.00 46.02 43.04 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 -2.04 0.91 0.56 1.61 0.04 -0.87 -4.45 135.00 130.76 1y9o s PRO 76 Ca 0.32 0.51 -0.19 0.00 0.04 0.00 0.00 61.00 61.68 1y9o s PRO 76 Cb 0.03 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.73 1y9o s PRO 76 CO -0.05 -2.40 1.16 -1.25 0.04 0.00 0.00 177.00 174.49 1y9o s PRO 77 N -5.07 3.22 -0.03 0.56 0.04 -1.26 -4.91 135.00 127.55 1y9o s PRO 77 Ca 0.64 1.69 -0.03 0.00 0.04 0.00 0.00 61.00 63.34 1y9o s PRO 77 Cb -0.17 -1.98 -0.13 0.00 0.04 0.00 0.00 34.50 32.27 1y9o s PRO 77 CO 0.56 -0.98 2.87 0.00 0.04 0.00 0.00 177.00 179.49 1y9o n ALA 78 N -1.41 5.37 -2.29 8.56 0.00 -1.26 -4.81 120.51 124.67 1y9o n ALA 78 Ca 0.12 -1.14 -0.18 0.00 0.00 0.00 0.00 53.44 52.25 1y9o n ALA 78 Cb 0.50 -1.74 -0.09 0.00 0.00 0.00 0.00 19.45 18.12 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 0.36 1.79 -1.22 0.00 0.00 -1.26 -5.05 121.76 116.38 1y9o s ALA 79 Ca 0.38 -1.85 -0.18 0.00 0.00 0.00 0.00 51.96 50.31 1y9o s ALA 79 Cb 0.19 1.32 -0.02 0.00 0.00 0.00 0.00 23.12 24.62 1y9o s ALA 79 CO -0.01 -0.58 1.98 0.39 0.00 0.00 0.00 175.76 177.54 1y9o n GLU 80 N -0.55 2.45 -2.02 0.00 1.02 -1.26 -4.93 120.64 115.35 1y9o n GLU 80 Ca 0.04 -2.60 -0.43 0.00 -0.02 0.00 0.00 57.16 54.15 1y9o n GLU 80 Cb 0.64 -3.33 -0.03 0.00 -0.02 0.00 0.00 31.44 28.70 1y9o n GLU 80 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1y9o s VAL 81 N 5.12 3.59 -0.10 2.62 0.11 -1.26 -1.50 120.40 128.98 1y9o s VAL 81 Ca 0.55 0.69 -0.23 0.00 -2.93 0.00 0.00 61.98 60.06 1y9o s VAL 81 Cb 0.09 -3.52 -0.19 0.00 -1.53 0.00 0.00 36.38 31.23 1y9o s VAL 81 CO 0.04 -0.14 0.77 -0.08 -3.33 0.00 0.00 175.10 172.36 1y9o h GLU 82 N 10.22 -0.05 -0.04 1.54 4.57 -1.35 -3.47 114.58 126.00 1y9o h GLU 82 Ca -0.37 0.00 0.30 0.00 -1.18 0.00 0.00 59.36 58.11 1y9o h GLU 82 Cb 1.17 0.01 -0.21 0.00 -0.16 0.00 0.00 28.75 29.56 1y9o h GLU 82 CO 0.97 0.62 0.32 -1.59 -1.18 0.00 0.00 179.01 178.15 1y9o s LYS 83 N -2.71 0.02 -1.23 1.92 -2.85 -1.23 -5.00 119.74 108.66 1y9o s LYS 83 Ca -0.15 0.04 -0.19 0.00 -1.00 0.00 0.00 55.97 54.66 1y9o s LYS 83 Cb -0.01 0.02 -0.01 0.00 -2.06 0.00 0.00 37.83 35.77 1y9o s LYS 83 CO 0.55 -0.02 1.87 1.55 0.10 0.00 0.00 175.35 179.40 1y9o n VAL 84 N 5.46 3.03 -3.14 1.79 3.14 -1.26 -3.28 118.33 124.06 1y9o n VAL 84 Ca -0.10 -3.07 -0.45 0.00 -2.96 0.00 0.00 64.34 57.76 1y9o n VAL 84 Cb 0.55 -2.31 -0.02 0.00 -1.06 0.00 0.00 33.84 30.99 1y9o n VAL 84 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1y9o s ASP 85 N 4.93 6.74 0.81 6.55 2.15 -1.25 -4.97 116.67 131.63 1y9o s ASP 85 Ca 0.58 -2.45 -0.11 0.00 0.43 0.00 0.00 52.55 51.00 1y9o s ASP 85 Cb 0.04 -2.30 0.08 0.00 -0.30 0.00 0.00 42.92 40.44 1y9o s ASP 85 CO 0.08 -0.78 1.09 -0.72 -0.17 0.00 0.00 175.17 174.68 1y9o s TYR 86 N 1.25 2.72 -0.15 -5.34 1.13 -1.26 -4.54 117.35 111.14 1y9o s TYR 86 Ca 0.26 1.23 0.01 0.00 -1.41 0.00 0.00 57.07 57.15 1y9o s TYR 86 Cb -0.08 -3.10 0.00 0.00 -1.10 0.00 0.00 41.96 37.68 1y9o s TYR 86 CO -0.09 -1.87 -0.17 -1.12 -2.51 0.00 0.00 175.55 169.79 1y9o s SER 87 N -3.74 3.48 -0.06 -0.18 0.01 -0.03 -4.97 113.70 108.21 1y9o s SER 87 Ca 0.61 -0.52 -0.27 0.00 1.31 0.00 0.00 55.95 57.09 1y9o s SER 87 Cb -0.15 -1.53 -0.03 0.00 0.21 0.00 0.00 66.02 64.52 1y9o s SER 87 CO 0.55 0.08 0.85 0.12 0.41 0.00 0.00 173.24 175.25 1y9o s PHE 88 N 0.84 3.58 0.36 2.43 2.19 -1.26 -0.64 117.98 125.48 1y9o s PHE 88 Ca -0.05 1.45 0.06 0.00 0.33 0.00 0.00 56.93 58.72 1y9o s PHE 88 Cb -0.15 -2.98 -0.03 0.00 -1.31 0.00 0.00 43.02 38.55 1y9o s PHE 88 CO -0.01 -0.02 0.23 -1.12 1.83 0.00 0.00 175.22 176.13 1y9o s SER 89 N 0.95 2.11 0.07 6.13 0.01 -0.31 -4.98 113.70 117.68 1y9o s SER 89 Ca 0.44 -1.75 -0.06 0.00 1.31 0.00 0.00 55.95 55.89 1y9o s SER 89 Cb -0.19 0.57 -0.05 0.00 0.21 0.00 0.00 66.02 66.56 1y9o s SER 89 CO 0.21 -1.03 0.32 -1.61 0.41 0.00 0.00 173.24 171.54 1y9o s GLU 90 N -3.53 3.62 0.23 12.44 8.01 -1.26 -3.22 118.70 134.99 1y9o s GLU 90 Ca 0.34 -0.06 -0.30 0.00 0.01 0.00 0.00 54.97 54.96 1y9o s GLU 90 Cb 0.02 -2.99 -0.09 0.00 -4.31 0.00 0.00 34.13 26.76 1y9o s GLU 90 CO 0.23 0.58 1.29 1.52 0.01 0.00 0.00 175.26 178.89 1y9o s TYR 91 N -1.44 3.24 -0.15 1.61 1.13 -1.26 -4.44 117.35 116.03 1y9o s TYR 91 Ca 0.33 1.29 -0.12 0.00 -1.41 0.00 0.00 57.07 57.16 1y9o s TYR 91 Cb -0.13 -3.60 -0.07 0.00 -1.10 0.00 0.00 41.96 37.06 1y9o s TYR 91 CO 0.20 -1.79 -0.05 -0.22 -2.51 0.00 0.00 175.55 171.18 1y9o h LYS 92 N 4.91 0.00 0.00 -3.49 1.63 -1.97 -3.48 116.57 114.17 1y9o h LYS 92 Ca -0.46 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 1y9o h LYS 92 Cb 1.22 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1y9o h LYS 92 CO 0.74 0.27 0.00 0.41 -3.45 0.00 0.00 179.45 177.42 1y9o n GLY 93 N 1.58 1.02 0.11 5.01 0.00 -1.26 -5.02 105.19 106.63 1y9o n GLY 93 Ca -0.13 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.23 1y9o n GLY 93 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1y9o h GLU 94 N 0.00 0.25 -5.48 1.61 4.11 -2.01 -3.43 114.58 109.63 1y9o h GLU 94 Ca 0.00 -0.43 -0.69 0.00 0.07 0.00 0.00 59.36 58.31 1y9o h GLU 94 Cb 0.40 0.16 -0.12 0.00 0.50 0.00 0.00 28.75 29.69 1y9o h GLU 94 CO 0.00 1.14 1.73 -0.06 0.07 0.00 0.00 179.01 181.89 1y9o s PHE 95 N -2.63 3.00 -0.91 2.06 0.08 -1.26 -4.92 117.98 113.40 1y9o s PHE 95 Ca -0.07 -1.66 -0.25 0.00 0.12 0.00 0.00 56.93 55.07 1y9o s PHE 95 Cb 0.07 -4.57 -0.08 0.00 -0.57 0.00 0.00 43.02 37.87 1y9o s PHE 95 CO 0.86 -1.67 2.06 -1.21 -0.10 0.00 0.00 175.22 175.16 1y9o s GLU 96 N 3.37 2.27 0.00 0.44 2.02 -1.26 -4.21 118.70 121.33 1y9o s GLU 96 Ca 0.48 -0.21 0.00 0.00 0.02 0.00 0.00 54.97 55.25 1y9o s GLU 96 Cb 0.01 -5.02 0.00 0.00 0.10 0.00 0.00 34.13 29.22 1y9o s GLU 96 CO 0.02 -3.77 0.00 -3.47 0.02 0.00 0.00 175.26 168.05 1y9o n ASP 97 N 15.33 -0.23 -4.53 -0.19 2.03 -1.26 -4.99 116.55 122.70 1y9o n ASP 97 Ca 0.42 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 55.31 1y9o n ASP 97 Cb 0.46 0.46 -0.07 0.00 -0.72 0.00 0.00 41.12 41.24 1y9o n ASP 97 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1y9o s PHE 98 N -2.19 3.13 0.33 -0.67 2.19 -1.26 -4.34 117.98 115.17 1y9o s PHE 98 Ca 0.00 0.04 0.08 0.00 0.33 0.00 0.00 56.93 57.38 1y9o s PHE 98 Cb 0.00 -3.12 -0.06 0.00 -1.31 0.00 0.00 43.02 38.53 1y9o s PHE 98 CO 0.00 -0.70 -0.06 -2.00 1.83 0.00 0.00 175.22 174.29 1y9o s GLU 99 N 2.57 1.73 0.03 10.12 2.12 -1.24 -4.95 118.70 129.07 1y9o s GLU 99 Ca 0.20 -1.90 0.02 0.00 0.36 0.00 0.00 54.97 53.66 1y9o s GLU 99 Cb -0.15 -1.46 -0.04 0.00 0.26 0.00 0.00 34.13 32.75 1y9o s GLU 99 CO 0.16 0.07 0.00 0.95 -0.54 0.00 0.00 175.26 175.89 1y9o s THR 100 N -2.80 4.11 -2.26 -1.70 -4.23 -1.26 -1.40 115.64 106.11 1y9o s THR 100 Ca 0.32 -0.71 0.30 0.00 -1.18 0.00 0.00 61.69 60.41 1y9o s THR 100 Cb 0.04 -2.87 0.73 0.00 1.34 0.00 0.00 72.50 71.73 1y9o s THR 100 CO 0.15 0.30 1.98 0.00 -0.54 0.00 0.00 174.62 176.51