#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 -0.49 -0.19 1.61 1.04 -1.26 -5.16 113.70 109.25 1y9o s SER 0 Ca 0.00 -0.12 -0.02 0.00 0.48 0.00 0.00 55.95 56.29 1y9o s SER 0 Cb 0.00 0.60 0.06 0.00 0.10 0.00 0.00 66.02 66.78 1y9o s SER 0 CO 0.00 -1.01 0.01 -0.04 0.98 0.00 0.00 173.24 173.18 1y9o s MET 1 N -3.78 0.93 -0.20 4.02 1.00 -1.26 -5.12 119.30 114.89 1y9o s MET 1 Ca 0.03 -0.52 -0.03 0.00 0.00 0.00 0.00 55.69 55.16 1y9o s MET 1 Cb -0.01 -2.14 -0.01 0.00 0.00 0.00 0.00 34.83 32.67 1y9o s MET 1 CO -0.10 -0.59 -0.06 -1.59 0.00 0.00 0.00 175.02 172.68 1y9o s LYS 2 N 1.74 3.40 -0.27 2.03 -2.85 -1.26 -5.01 119.74 117.52 1y9o s LYS 2 Ca -0.01 -0.63 -0.14 0.00 -1.00 0.00 0.00 55.97 54.19 1y9o s LYS 2 Cb -0.17 -2.94 -0.13 0.00 -2.06 0.00 0.00 37.83 32.53 1y9o s LYS 2 CO -0.07 -0.10 -0.32 1.63 0.10 0.00 0.00 175.35 176.58 1y9o n LYS 3 N 4.50 0.59 -2.11 1.78 4.01 -1.26 -5.03 118.16 120.64 1y9o n LYS 3 Ca -0.18 0.28 -0.02 0.00 -0.51 0.00 0.00 58.31 57.88 1y9o n LYS 3 Cb 0.51 -1.51 0.00 0.00 -0.51 0.00 0.00 35.03 33.53 1y9o n LYS 3 CO 0.00 0.00 0.00 1.87 -1.11 0.00 0.00 177.40 178.16 1y9o n TRP 4 N -4.24 -0.12 -2.75 2.13 -0.00 -1.26 -4.88 117.44 106.32 1y9o n TRP 4 Ca -0.53 0.05 -0.36 0.00 -0.00 0.00 0.00 57.50 56.65 1y9o n TRP 4 Cb 0.88 -0.13 -0.00 0.00 -0.00 0.00 0.00 31.31 32.05 1y9o n TRP 4 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 1y9o n SER 5 N 0.52 6.39 -4.65 5.87 3.41 -1.26 -5.04 113.62 118.87 1y9o n SER 5 Ca -0.01 -3.68 -0.43 0.00 -0.26 0.00 0.00 58.87 54.49 1y9o n SER 5 Cb 0.04 -0.97 -0.02 0.00 -0.26 0.00 0.00 64.21 62.99 1y9o n SER 5 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1y9o s ASP 6 N -2.05 6.71 -0.27 4.04 -4.77 -1.26 -4.99 116.67 114.07 1y9o s ASP 6 Ca 0.42 1.75 -0.23 0.00 -3.30 0.00 0.00 52.55 51.18 1y9o s ASP 6 Cb 0.22 -2.54 0.08 0.00 -1.09 0.00 0.00 42.92 39.59 1y9o s ASP 6 CO -0.13 -0.96 0.78 0.28 0.70 0.00 0.00 175.17 175.85 1y9o s THR 7 N 4.15 0.00 -0.20 2.11 -1.32 -1.26 -5.18 115.64 113.93 1y9o s THR 7 Ca 0.63 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.83 1y9o s THR 7 Cb -0.25 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 69.88 1y9o s THR 7 CO 0.23 0.00 1.05 -0.70 -2.21 0.00 0.00 174.62 172.98 1y9o s GLU 8 N 0.59 0.52 -0.13 7.08 2.56 -1.26 -5.16 118.70 122.90 1y9o s GLU 8 Ca -0.01 0.25 0.02 0.00 0.00 0.00 0.00 54.97 55.22 1y9o s GLU 8 Cb -0.05 0.25 -0.00 0.00 2.00 0.00 0.00 34.13 36.32 1y9o s GLU 8 CO -0.04 -0.14 -0.18 0.08 -0.56 0.00 0.00 175.26 174.42 1y9o s VAL 9 N -0.72 2.48 0.00 3.70 1.01 -1.26 -4.97 120.40 120.64 1y9o s VAL 9 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1y9o s VAL 9 Cb -0.02 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.35 1y9o s VAL 9 CO -0.02 0.54 0.00 2.22 0.00 0.00 0.00 175.10 177.84 1y9o n PHE 10 N 3.75 0.00 -1.17 5.22 1.16 -1.26 -4.96 117.46 120.20 1y9o n PHE 10 Ca -0.19 0.00 -0.19 0.00 -1.87 0.00 0.00 57.45 55.20 1y9o n PHE 10 Cb 0.52 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.27 1y9o n PHE 10 CO 0.00 0.00 0.00 -0.85 -1.87 0.00 0.00 176.76 174.04 1y9o n GLU 11 N 0.00 2.34 -4.12 3.97 0.00 -1.26 -4.84 120.64 116.73 1y9o n GLU 11 Ca 0.00 -1.49 -0.14 0.00 0.00 0.00 0.00 57.16 55.54 1y9o n GLU 11 Cb 0.00 -2.13 -0.06 0.00 0.00 0.00 0.00 31.44 29.25 1y9o n GLU 11 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1y9o s MET 12 N 0.46 1.67 0.24 3.44 -1.94 -1.26 -5.14 119.30 116.77 1y9o s MET 12 Ca 0.65 -1.67 0.00 0.00 -1.71 0.00 0.00 55.69 52.97 1y9o s MET 12 Cb 0.32 0.40 0.00 0.00 2.01 0.00 0.00 34.83 37.55 1y9o s MET 12 CO -0.06 -0.66 0.00 1.47 -0.01 0.00 0.00 175.02 175.76 1y9o n LEU 13 N -0.48 -5.05 -4.43 -0.03 -0.00 -1.26 -5.04 117.00 100.71 1y9o n LEU 13 Ca 0.02 2.27 -0.21 0.00 -0.00 0.00 0.00 56.01 58.09 1y9o n LEU 13 Cb 0.63 -2.02 -0.10 0.00 -0.00 0.00 0.00 43.42 41.92 1y9o n LEU 13 CO 0.29 -0.61 -0.32 -1.59 -0.00 0.00 0.00 177.39 175.16 1y9o s LYS 14 N -2.41 1.57 -0.19 1.47 0.00 -0.28 -4.71 119.74 115.18 1y9o s LYS 14 Ca 0.00 -1.83 -0.10 0.00 0.00 0.00 0.00 55.97 54.04 1y9o s LYS 14 Cb 0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 37.83 36.80 1y9o s LYS 14 CO 0.00 -0.07 0.13 -0.98 0.00 0.00 0.00 175.35 174.42 1y9o s ARG 15 N -3.81 4.12 0.98 1.78 1.70 -1.26 -0.83 118.95 121.63 1y9o s ARG 15 Ca 0.32 -0.22 -0.12 0.00 -0.47 0.00 0.00 55.73 55.24 1y9o s ARG 15 Cb 0.06 -3.39 0.18 0.00 -0.57 0.00 0.00 34.95 31.24 1y9o s ARG 15 CO 0.13 0.33 1.08 1.41 -1.08 0.00 0.00 175.30 177.18 1y9o s MET 16 N 0.25 0.53 -0.40 3.89 -2.45 -0.02 -2.45 119.30 118.65 1y9o s MET 16 Ca 0.08 0.86 0.04 0.00 -1.25 0.00 0.00 55.69 55.43 1y9o s MET 16 Cb -0.11 -1.72 0.16 0.00 1.25 0.00 0.00 34.83 34.41 1y9o s MET 16 CO -0.01 -2.75 0.42 -0.47 1.05 0.00 0.00 175.02 173.26 1y9o s TYR 17 N -2.78 -0.24 -0.48 4.11 5.04 -0.81 -4.12 117.35 118.07 1y9o s TYR 17 Ca 0.65 -1.07 -0.16 0.00 -2.44 0.00 0.00 57.07 54.06 1y9o s TYR 17 Cb -0.20 -0.39 0.07 0.00 0.35 0.00 0.00 41.96 41.79 1y9o s TYR 17 CO 0.59 -0.99 0.42 0.00 -1.34 0.00 0.00 175.55 174.23 1y9o s ALA 18 N 1.08 3.54 -0.63 3.97 0.00 0.00 -1.06 121.76 128.66 1y9o s ALA 18 Ca 0.22 -2.08 -0.22 0.00 0.00 0.00 0.00 51.96 49.88 1y9o s ALA 18 Cb -0.09 -3.11 0.07 0.00 0.00 0.00 0.00 23.12 19.99 1y9o s ALA 18 CO -0.06 -1.76 0.93 0.50 0.00 0.00 0.00 175.76 175.37 1y9o s ARG 19 N 1.75 3.13 -0.43 0.00 3.00 -1.25 -0.80 118.95 124.35 1y9o s ARG 19 Ca 0.05 -0.79 -0.22 0.00 -1.00 0.00 0.00 55.73 53.78 1y9o s ARG 19 Cb -0.24 -4.20 0.02 0.00 0.00 0.00 0.00 34.95 30.53 1y9o s ARG 19 CO 0.07 -1.73 0.69 0.08 0.00 0.00 0.00 175.30 174.41 1y9o s VAL 20 N 3.90 4.77 0.10 7.11 1.01 -0.44 -1.01 120.40 135.85 1y9o s VAL 20 Ca 0.22 0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.46 1y9o s VAL 20 Cb -0.17 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 1y9o s VAL 20 CO 0.11 -0.59 0.34 -0.31 0.00 0.00 0.00 175.10 174.65 1y9o s TYR 21 N 2.97 3.51 -2.85 5.22 2.02 0.06 -2.40 117.35 125.88 1y9o s TYR 21 Ca 0.26 0.56 0.00 0.00 -0.37 0.00 0.00 57.07 57.51 1y9o s TYR 21 Cb -0.13 -2.00 0.00 0.00 -0.40 0.00 0.00 41.96 39.43 1y9o s TYR 21 CO 0.20 0.49 0.00 0.41 -1.57 0.00 0.00 175.55 175.08 1y9o n GLY 22 N 0.41 0.73 0.51 0.71 0.00 -1.26 -0.54 105.19 105.74 1y9o n GLY 22 Ca -0.05 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.98 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 1.07 0.28 0.99 7.94 -0.51 -3.68 117.00 123.09 1y9o n LEU 23 Ca 0.00 -0.54 0.15 0.00 -1.11 0.00 0.00 56.01 54.52 1y9o n LEU 23 Cb 0.00 -0.49 0.81 0.00 0.53 0.00 0.00 43.42 44.28 1y9o n LEU 23 CO 0.00 0.25 1.02 -0.37 -1.11 0.00 0.00 177.39 177.18 1y9o h VAL 24 N 0.09 0.39 -3.82 1.96 -1.51 -1.85 -3.41 116.25 108.11 1y9o h VAL 24 Ca 0.00 -0.42 -0.55 0.00 -1.23 0.00 0.00 66.70 64.50 1y9o h VAL 24 Cb 0.51 1.30 0.12 0.00 -2.13 0.00 0.00 31.29 31.09 1y9o h VAL 24 CO 0.01 0.07 0.64 1.67 -1.23 0.00 0.00 177.57 178.73 1y9o n GLN 25 N -3.47 2.18 0.00 5.19 -0.06 -1.24 -3.71 117.38 116.27 1y9o n GLN 25 Ca -0.02 0.78 0.00 0.00 -2.00 0.00 0.00 57.00 55.76 1y9o n GLN 25 Cb 0.21 -2.55 0.00 0.00 -4.06 0.00 0.00 30.24 23.84 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 0.65 2.06 3.56 1.69 0.00 -1.26 -4.98 105.19 106.90 1y9o n GLY 26 Ca 0.05 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 1y9o n GLY 26 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1y9o s VAL 27 N 0.00 2.04 0.00 1.61 -7.23 -1.24 -5.02 120.40 110.55 1y9o s VAL 27 Ca 0.00 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.18 1y9o s VAL 27 Cb 0.00 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.71 1y9o s VAL 27 CO 0.00 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 1y9o n GLY 28 N 0.09 -2.18 5.00 2.32 0.00 -1.26 -4.75 105.19 104.40 1y9o n GLY 28 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.38 1.61 7.35 -1.26 -4.36 117.46 120.41 1y9o n PHE 29 Ca 0.00 0.00 0.35 0.00 -0.76 0.00 0.00 57.45 57.04 1y9o n PHE 29 Cb 0.00 0.00 0.60 0.00 0.35 0.00 0.00 39.48 40.43 1y9o n PHE 29 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1y9o n ARG 30 N 0.00 -0.04 -0.00 -4.13 1.74 -1.26 -1.29 116.66 111.67 1y9o n ARG 30 Ca 0.00 1.24 -0.13 0.00 -0.77 0.00 0.00 57.85 58.19 1y9o n ARG 30 Cb 0.00 -2.34 -0.10 0.00 -1.02 0.00 0.00 32.46 29.00 1y9o n ARG 30 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1y9o h LYS 31 N 0.00 -0.05 -1.00 5.56 3.11 -1.97 -2.69 116.57 119.53 1y9o h LYS 31 Ca 0.82 0.00 0.15 0.00 -2.81 0.00 0.00 60.65 58.82 1y9o h LYS 31 Cb 2.44 0.01 -0.10 0.00 -1.00 0.00 0.00 32.23 33.59 1y9o h LYS 31 CO -0.56 0.50 0.62 0.35 -2.81 0.00 0.00 179.45 177.55 1y9o h PHE 32 N -0.64 1.11 -0.76 1.91 3.57 -1.56 0.17 116.94 120.73 1y9o h PHE 32 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1y9o h PHE 32 Cb 0.57 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 1y9o h PHE 32 CO 0.12 0.35 0.49 0.28 -2.23 0.00 0.00 178.31 177.31 1y9o h VAL 33 N 0.88 1.20 0.36 1.41 2.07 -1.42 -3.13 116.25 117.63 1y9o h VAL 33 Ca 0.54 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 1y9o h VAL 33 Cb 0.69 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1y9o h VAL 33 CO -0.32 0.20 -0.17 1.56 0.02 0.00 0.00 177.57 178.86 1y9o h GLN 34 N 1.04 -0.46 -0.88 1.57 7.50 -0.38 -2.77 115.11 120.72 1y9o h GLN 34 Ca 0.28 0.03 0.13 0.00 0.50 0.00 0.00 58.65 59.59 1y9o h GLN 34 Cb -0.09 0.11 -0.14 0.00 0.05 0.00 0.00 27.48 27.40 1y9o h GLN 34 CO -0.06 -0.21 -0.39 0.82 -1.50 0.00 0.00 178.83 177.49 1y9o h ILE 35 N -0.65 0.04 -0.07 2.54 1.08 -1.07 0.15 117.51 119.54 1y9o h ILE 35 Ca -0.05 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.32 1y9o h ILE 35 Cb 0.47 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.26 1y9o h ILE 35 CO 0.08 0.00 -0.34 0.45 -0.69 0.00 0.00 178.15 177.65 1y9o h HIS 36 N -0.05 0.48 -0.36 1.37 3.86 -1.63 -0.61 115.15 118.21 1y9o h HIS 36 Ca 0.30 -0.21 0.08 0.00 -1.16 0.00 0.00 60.37 59.38 1y9o h HIS 36 Cb 0.57 -0.07 -0.08 0.00 1.06 0.00 0.00 27.41 28.89 1y9o h HIS 36 CO -0.82 0.95 -0.15 0.00 0.86 0.00 0.00 177.93 178.77 1y9o h ALA 37 N 0.43 0.14 -0.52 2.45 0.00 -1.05 -1.07 119.26 119.65 1y9o h ALA 37 Ca -0.02 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1y9o h ALA 37 Cb 0.99 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1y9o h ALA 37 CO 0.07 -0.52 0.31 0.82 0.00 0.00 0.00 179.25 179.93 1y9o h ILE 38 N -0.08 1.16 -1.01 0.00 5.03 -0.76 -0.64 117.51 121.21 1y9o h ILE 38 Ca 0.18 -0.35 0.15 0.00 -0.12 0.00 0.00 64.86 64.72 1y9o h ILE 38 Cb 0.35 0.46 -0.10 0.00 -3.03 0.00 0.00 36.82 34.51 1y9o h ILE 38 CO -0.41 0.16 0.62 -0.09 -0.68 0.00 0.00 178.15 177.75 1y9o h ARG 39 N 0.69 0.86 -0.68 2.37 2.43 -0.21 -1.51 114.38 118.33 1y9o h ARG 39 Ca 0.19 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1y9o h ARG 39 Cb -0.01 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.34 1y9o h ARG 39 CO -0.03 0.57 0.00 1.28 -1.51 0.00 0.00 179.97 180.27 1y9o n LEU 40 N -4.69 3.98 -2.92 3.80 4.77 -0.49 -4.99 117.00 116.46 1y9o n LEU 40 Ca 0.21 -2.00 -0.07 0.00 -0.03 0.00 0.00 56.01 54.12 1y9o n LEU 40 Cb 0.46 -0.50 0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1y9o n LEU 40 CO 0.24 0.87 0.15 0.61 -1.33 0.00 0.00 177.39 177.93 1y9o n GLY 41 N 1.42 -0.98 3.26 -0.72 0.00 -0.53 -5.02 105.19 102.63 1y9o n GLY 41 Ca 0.24 0.42 -0.29 0.00 0.00 0.00 0.00 46.02 46.38 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 -3.18 1.86 0.51 -0.61 -1.09 -0.36 -4.95 121.20 113.37 1y9o s ILE 42 Ca 0.21 -0.99 0.07 0.00 -2.23 0.00 0.00 60.65 57.71 1y9o s ILE 42 Cb -0.03 -1.55 0.05 0.00 -1.58 0.00 0.00 42.46 39.35 1y9o s ILE 42 CO 0.64 0.52 0.70 -0.54 -1.23 0.00 0.00 174.94 175.03 1y9o s LYS 43 N -0.42 2.54 0.00 2.79 1.02 -1.16 -4.48 119.74 120.03 1y9o s LYS 43 Ca 0.05 -1.31 0.00 0.00 0.02 0.00 0.00 55.97 54.74 1y9o s LYS 43 Cb -0.10 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 1y9o s LYS 43 CO 0.00 -0.61 0.00 0.41 -0.92 0.00 0.00 175.35 174.24 1y9o n GLY 44 N -2.11 0.01 3.63 -3.33 0.00 -0.06 -0.55 105.19 102.77 1y9o n GLY 44 Ca 0.11 -0.96 -0.05 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.17 -0.92 1.61 6.14 -1.25 -4.13 117.35 114.62 1y9o s TYR 45 Ca 0.00 0.38 -0.06 0.00 0.64 0.00 0.00 57.07 58.03 1y9o s TYR 45 Cb 0.00 0.46 0.23 0.00 0.42 0.00 0.00 41.96 43.07 1y9o s TYR 45 CO 0.00 -0.11 0.84 0.00 0.64 0.00 0.00 175.55 176.92 1y9o s ALA 46 N -0.39 4.30 -0.40 3.97 0.00 -0.50 -2.60 121.76 126.14 1y9o s ALA 46 Ca 0.06 -3.71 -0.18 0.00 0.00 0.00 0.00 51.96 48.13 1y9o s ALA 46 Cb -0.03 -3.12 0.01 0.00 0.00 0.00 0.00 23.12 19.98 1y9o s ALA 46 CO -0.09 -2.18 0.49 0.21 0.00 0.00 0.00 175.76 174.19 1y9o s LYS 47 N -0.97 3.31 -0.26 0.00 2.20 0.03 -1.34 119.74 122.70 1y9o s LYS 47 Ca 0.26 -0.51 -0.19 0.00 -0.36 0.00 0.00 55.97 55.18 1y9o s LYS 47 Cb -0.10 -3.91 -0.02 0.00 -1.51 0.00 0.00 37.83 32.29 1y9o s LYS 47 CO -0.10 -0.80 0.54 1.21 -0.36 0.00 0.00 175.35 175.85 1y9o s ASN 48 N 1.83 6.46 -0.63 1.43 3.84 -1.26 -1.00 114.94 125.62 1y9o s ASN 48 Ca 0.16 0.54 -0.17 0.00 0.21 0.00 0.00 52.86 53.59 1y9o s ASN 48 Cb -0.16 -2.29 0.13 0.00 -0.55 0.00 0.00 41.25 38.38 1y9o s ASN 48 CO 0.14 -0.32 0.67 -0.76 -2.79 0.00 0.00 177.10 174.04 1y9o s LEU 49 N 2.37 5.85 0.48 3.21 1.43 -0.89 -4.97 118.68 126.16 1y9o s LEU 49 Ca 0.22 -1.77 -0.24 0.00 -1.03 0.00 0.00 54.13 51.32 1y9o s LEU 49 Cb -0.16 -2.26 -0.07 0.00 0.03 0.00 0.00 46.19 43.73 1y9o s LEU 49 CO 0.09 -0.95 1.32 -2.16 0.23 0.00 0.00 176.35 174.89 1y9o s PRO 50 N 1.95 3.54 -1.18 1.29 0.04 -1.26 -2.20 135.00 137.18 1y9o s PRO 50 Ca 0.11 2.16 -0.06 0.00 0.04 0.00 0.00 61.00 63.25 1y9o s PRO 50 Cb -0.23 -2.47 -0.02 0.00 0.04 0.00 0.00 34.50 31.82 1y9o s PRO 50 CO 0.02 -0.85 0.83 -3.47 0.04 0.00 0.00 177.00 173.58 1y9o n ASP 51 N -0.52 -3.66 0.00 6.66 2.03 -1.26 -4.91 116.55 114.89 1y9o n ASP 51 Ca 0.07 -0.79 0.00 0.00 0.52 0.00 0.00 54.79 54.59 1y9o n ASP 51 Cb 0.45 -4.45 0.00 0.00 -0.72 0.00 0.00 41.12 36.40 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 -1.42 0.86 3.39 0.27 0.00 -0.93 -5.18 105.19 102.18 1y9o n GLY 52 Ca -0.19 0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 2.00 2.86 -0.21 1.61 1.04 -1.20 -4.71 113.70 115.08 1y9o s SER 53 Ca 0.00 -1.06 -0.01 0.00 0.48 0.00 0.00 55.95 55.37 1y9o s SER 53 Cb 0.00 -0.18 0.02 0.00 0.10 0.00 0.00 66.02 65.96 1y9o s SER 53 CO 0.00 -0.16 -0.12 0.54 0.98 0.00 0.00 173.24 174.49 1y9o s VAL 54 N -2.87 2.59 0.07 5.02 0.11 -1.01 -2.10 120.40 122.21 1y9o s VAL 54 Ca 0.26 -0.92 -0.12 0.00 -2.93 0.00 0.00 61.98 58.26 1y9o s VAL 54 Cb -0.01 -2.21 -0.06 0.00 -1.53 0.00 0.00 36.38 32.57 1y9o s VAL 54 CO 0.10 0.37 0.43 -1.83 -3.33 0.00 0.00 175.10 170.84 1y9o s GLU 55 N 1.33 3.85 -0.14 1.54 4.04 -0.17 -1.33 118.70 127.82 1y9o s GLU 55 Ca 0.03 0.31 0.02 0.00 0.04 0.00 0.00 54.97 55.36 1y9o s GLU 55 Cb -0.15 -3.06 0.02 0.00 0.02 0.00 0.00 34.13 30.96 1y9o s GLU 55 CO -0.08 0.59 -0.18 0.08 -1.84 0.00 0.00 175.26 173.83 1y9o s VAL 56 N -1.31 1.82 -0.68 1.83 1.01 0.02 -0.79 120.40 122.30 1y9o s VAL 56 Ca 0.31 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1y9o s VAL 56 Cb -0.15 -1.64 0.32 0.00 0.00 0.00 0.00 36.38 34.90 1y9o s VAL 56 CO 0.17 0.50 1.05 0.55 0.00 0.00 0.00 175.10 177.37 1y9o n VAL 57 N 4.35 3.44 -2.38 2.92 3.14 -1.07 -0.82 118.33 127.91 1y9o n VAL 57 Ca -0.19 -5.58 -0.42 0.00 -2.96 0.00 0.00 64.34 55.19 1y9o n VAL 57 Cb 0.51 -1.61 -0.03 0.00 -1.06 0.00 0.00 33.84 31.65 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 -3.33 3.43 -0.29 1.55 0.00 -1.26 -3.96 121.76 117.89 1y9o s ALA 58 Ca 0.45 0.89 0.01 0.00 0.00 0.00 0.00 51.96 53.30 1y9o s ALA 58 Cb 0.23 -3.46 0.06 0.00 0.00 0.00 0.00 23.12 19.95 1y9o s ALA 58 CO -0.10 -0.48 -0.03 -2.00 0.00 0.00 0.00 175.76 173.15 1y9o s GLU 59 N 1.13 2.20 0.34 0.00 2.12 0.28 -0.84 118.70 123.93 1y9o s GLU 59 Ca 0.60 -1.42 -0.17 0.00 0.36 0.00 0.00 54.97 54.34 1y9o s GLU 59 Cb -0.31 -3.08 0.05 0.00 0.26 0.00 0.00 34.13 31.06 1y9o s GLU 59 CO 0.29 -0.67 0.81 0.20 -0.54 0.00 0.00 175.26 175.36 1y9o s GLY 60 N 1.18 0.26 1.00 -1.50 0.00 -0.01 -2.97 107.32 105.28 1y9o s GLY 60 Ca -0.04 -0.62 -0.12 0.00 0.00 0.00 0.00 44.72 43.94 1y9o s GLY 60 CO -0.04 0.03 1.09 -0.19 0.00 0.00 0.00 173.10 174.00 1y9o s TYR 61 N -2.55 2.09 0.12 1.90 2.02 -1.26 -1.13 117.35 118.54 1y9o s TYR 61 Ca 0.15 0.98 0.07 0.00 -0.37 0.00 0.00 57.07 57.90 1y9o s TYR 61 Cb -0.05 -3.27 -0.20 0.00 -0.40 0.00 0.00 41.96 38.04 1y9o s TYR 61 CO 0.10 -2.92 1.28 0.93 -1.57 0.00 0.00 175.55 173.37 1y9o h GLU 62 N -1.91 0.01 0.00 -0.62 5.08 -1.98 -1.31 114.58 113.85 1y9o h GLU 62 Ca -0.55 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 57.77 1y9o h GLU 62 Cb 1.33 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.59 1y9o h GLU 62 CO 0.58 1.00 -0.09 1.05 -1.00 0.00 0.00 179.01 180.55 1y9o h GLU 63 N 0.00 0.00 0.00 2.33 -0.00 -2.01 -1.77 114.58 113.14 1y9o h GLU 63 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.34 1y9o h GLU 63 Cb 1.77 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.52 1y9o h GLU 63 CO 0.13 0.09 -1.34 0.00 -0.00 0.00 0.00 179.01 177.89 1y9o n ALA 64 N -2.32 4.05 0.24 1.06 0.00 -1.19 -4.18 120.51 118.17 1y9o n ALA 64 Ca -0.02 -0.56 -0.11 0.00 0.00 0.00 0.00 53.44 52.75 1y9o n ALA 64 Cb 0.19 -0.75 -0.05 0.00 0.00 0.00 0.00 19.45 18.83 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 -0.58 -0.93 0.00 5.85 -0.38 -2.38 115.31 116.89 1y9o h LEU 65 Ca 0.00 0.01 0.29 0.00 0.84 0.00 0.00 57.88 59.02 1y9o h LEU 65 Cb 0.67 0.15 -0.17 0.00 0.37 0.00 0.00 40.66 41.68 1y9o h LEU 65 CO 0.00 -0.16 0.13 -1.54 -0.34 0.00 0.00 178.44 176.53 1y9o n SER 66 N -5.23 -0.01 -0.17 1.25 3.41 -0.88 -0.16 113.62 111.84 1y9o n SER 66 Ca -0.09 1.57 -0.10 0.00 -0.26 0.00 0.00 58.87 59.99 1y9o n SER 66 Cb 0.27 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1y9o n SER 66 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1y9o h LYS 67 N 0.00 0.86 0.00 4.33 1.79 -1.72 0.28 116.57 122.11 1y9o h LYS 67 Ca 0.62 -0.29 -0.03 0.00 -2.18 0.00 0.00 60.65 58.77 1y9o h LYS 67 Cb 1.38 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.96 1y9o h LYS 67 CO -0.84 0.91 -0.14 1.25 -1.08 0.00 0.00 179.45 179.56 1y9o h LEU 68 N 0.71 0.00 0.10 2.94 7.12 -0.34 -2.69 115.31 123.16 1y9o h LEU 68 Ca 0.13 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.14 1y9o h LEU 68 Cb 0.54 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.67 1y9o h LEU 68 CO 0.03 0.14 -0.05 -0.07 -0.13 0.00 0.00 178.44 178.36 1y9o h LEU 69 N 0.00 -0.12 -0.86 2.25 -0.00 -0.33 -3.34 115.31 112.91 1y9o h LEU 69 Ca -0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.88 58.00 1y9o h LEU 69 Cb 0.81 0.03 -0.08 0.00 -0.00 0.00 0.00 40.66 41.42 1y9o h LEU 69 CO 0.02 0.30 0.48 1.05 -0.00 0.00 0.00 178.44 180.30 1y9o h GLU 70 N -0.91 0.73 -0.72 1.13 -0.00 -1.03 0.01 114.58 113.79 1y9o h GLU 70 Ca -0.01 -0.04 0.18 0.00 -0.00 0.00 0.00 59.36 59.49 1y9o h GLU 70 Cb 0.11 -0.17 -0.13 0.00 -0.00 0.00 0.00 28.75 28.56 1y9o h GLU 70 CO 0.02 0.48 -0.03 -2.13 -0.00 0.00 0.00 179.01 177.35 1y9o n ARG 71 N -4.77 -0.06 0.03 1.06 3.00 -1.01 -0.75 116.66 114.15 1y9o n ARG 71 Ca 0.16 1.09 -0.01 0.00 -0.00 0.00 0.00 57.85 59.08 1y9o n ARG 71 Cb 0.35 -1.70 -0.01 0.00 0.00 0.00 0.00 32.46 31.11 1y9o n ARG 71 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1y9o h ILE 72 N 0.00 0.00 -0.70 5.15 2.04 -1.10 -0.47 117.51 122.43 1y9o h ILE 72 Ca 0.41 -0.11 0.13 0.00 1.00 0.00 0.00 64.86 66.29 1y9o h ILE 72 Cb 0.81 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.80 1y9o h ILE 72 CO -0.69 0.00 0.27 0.07 0.00 0.00 0.00 178.15 177.79 1y9o h LYS 73 N -0.20 0.41 0.19 2.37 2.10 -1.56 -1.63 116.57 118.25 1y9o h LYS 73 Ca -0.01 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.61 1y9o h LYS 73 Cb 0.07 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.31 1y9o h LYS 73 CO 0.01 0.27 -0.10 0.37 -2.00 0.00 0.00 179.45 178.01 1y9o h GLN 74 N 0.42 -0.26 -3.38 0.07 -0.00 -1.08 -3.37 115.11 107.52 1y9o h GLN 74 Ca 0.38 0.02 -0.68 0.00 -0.00 0.00 0.00 58.65 58.37 1y9o h GLN 74 Cb 0.54 0.06 -0.37 0.00 0.00 0.00 0.00 27.48 27.71 1y9o h GLN 74 CO -0.38 -0.17 -0.34 0.20 0.00 0.00 0.00 178.83 178.14 1y9o s GLY 75 N -2.16 2.76 0.83 2.39 0.00 -0.18 -5.06 107.32 105.90 1y9o s GLY 75 Ca -0.14 -3.56 -0.10 0.00 0.00 0.00 0.00 44.72 40.91 1y9o s GLY 75 CO 0.65 1.12 1.11 2.56 0.00 0.00 0.00 173.10 178.53 1y9o s PRO 76 N -0.76 1.72 0.76 2.90 0.04 -0.85 -4.38 135.00 134.43 1y9o s PRO 76 Ca 0.22 1.26 -0.11 0.00 0.04 0.00 0.00 61.00 62.41 1y9o s PRO 76 Cb -0.14 -1.83 0.05 0.00 0.04 0.00 0.00 34.50 32.62 1y9o s PRO 76 CO -0.08 -2.05 1.08 -1.25 0.04 0.00 0.00 177.00 174.74 1y9o s PRO 77 N -4.82 2.33 -0.10 0.56 0.04 -1.26 -4.92 135.00 126.84 1y9o s PRO 77 Ca 0.63 1.07 -0.05 0.00 0.04 0.00 0.00 61.00 62.69 1y9o s PRO 77 Cb -0.19 -1.91 -0.17 0.00 0.04 0.00 0.00 34.50 32.27 1y9o s PRO 77 CO 0.57 -1.56 3.28 0.00 0.04 0.00 0.00 177.00 179.33 1y9o n ALA 78 N -3.45 6.15 -3.69 8.56 0.00 -1.26 -4.81 120.51 122.00 1y9o n ALA 78 Ca 0.08 -1.90 -0.08 0.00 0.00 0.00 0.00 53.44 51.55 1y9o n ALA 78 Cb 0.53 -2.14 -0.03 0.00 0.00 0.00 0.00 19.45 17.81 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 0.31 -1.07 -1.24 0.00 0.00 -1.26 -4.91 121.76 113.60 1y9o s ALA 79 Ca 0.59 -0.35 -0.19 0.00 0.00 0.00 0.00 51.96 52.00 1y9o s ALA 79 Cb 0.30 0.89 -0.00 0.00 0.00 0.00 0.00 23.12 24.31 1y9o s ALA 79 CO -0.04 -0.98 1.88 0.39 0.00 0.00 0.00 175.76 177.01 1y9o n GLU 80 N -0.43 2.53 -1.85 0.00 -0.58 -1.26 -4.87 120.64 114.17 1y9o n GLU 80 Ca -0.05 -2.82 -0.42 0.00 -0.42 0.00 0.00 57.16 53.45 1y9o n GLU 80 Cb 0.60 -3.49 -0.03 0.00 -0.57 0.00 0.00 31.44 27.95 1y9o n GLU 80 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1y9o s VAL 81 N 6.18 2.78 -0.12 2.62 0.11 -1.26 -1.42 120.40 129.29 1y9o s VAL 81 Ca 0.58 0.32 -0.05 0.00 -2.93 0.00 0.00 61.98 59.89 1y9o s VAL 81 Cb 0.05 -3.20 -0.02 0.00 -1.53 0.00 0.00 36.38 31.68 1y9o s VAL 81 CO 0.08 0.00 -0.10 -0.08 -3.33 0.00 0.00 175.10 171.67 1y9o h GLU 82 N 8.19 0.00 -1.87 1.54 4.57 -1.16 -3.48 114.58 122.39 1y9o h GLU 82 Ca -0.44 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.73 1y9o h GLU 82 Cb 1.21 0.00 -0.24 0.00 -0.16 0.00 0.00 28.75 29.55 1y9o h GLU 82 CO 0.94 0.00 -0.30 0.15 -1.18 0.00 0.00 179.01 178.62 1y9o s LYS 83 N -1.92 0.46 -1.07 1.92 1.02 -1.06 -4.98 119.74 114.12 1y9o s LYS 83 Ca -0.08 1.05 -0.22 0.00 0.02 0.00 0.00 55.97 56.73 1y9o s LYS 83 Cb 0.01 0.38 0.02 0.00 -0.52 0.00 0.00 37.83 37.72 1y9o s LYS 83 CO 0.12 -0.41 1.67 0.54 -0.92 0.00 0.00 175.35 176.35 1y9o s VAL 84 N 2.74 3.82 -1.33 3.17 0.11 -1.26 -0.76 120.40 126.90 1y9o s VAL 84 Ca 0.06 -0.93 -0.09 0.00 -2.93 0.00 0.00 61.98 58.09 1y9o s VAL 84 Cb -0.13 -4.81 0.13 0.00 -1.53 0.00 0.00 36.38 30.04 1y9o s VAL 84 CO -0.17 -1.64 2.08 -0.67 -3.33 0.00 0.00 175.10 171.36 1y9o n ASP 85 N 10.46 5.76 -4.83 3.54 2.03 -0.18 -4.90 116.55 128.44 1y9o n ASP 85 Ca 0.39 -3.06 -0.32 0.00 0.52 0.00 0.00 54.79 52.32 1y9o n ASP 85 Cb 0.49 -1.48 -0.02 0.00 -0.72 0.00 0.00 41.12 39.39 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 0.45 3.31 -0.08 -0.67 1.13 -1.26 -3.89 117.35 116.33 1y9o s TYR 86 Ca 0.45 1.48 -0.02 0.00 -1.41 0.00 0.00 57.07 57.57 1y9o s TYR 86 Cb 0.12 -2.86 0.04 0.00 -1.10 0.00 0.00 41.96 38.16 1y9o s TYR 86 CO -0.03 -0.59 0.05 -1.12 -2.51 0.00 0.00 175.55 171.34 1y9o s SER 87 N -2.95 1.60 0.21 -0.18 0.01 -0.23 -4.96 113.70 107.20 1y9o s SER 87 Ca 0.60 -0.15 -0.32 0.00 1.31 0.00 0.00 55.95 57.40 1y9o s SER 87 Cb -0.12 -0.28 -0.12 0.00 0.21 0.00 0.00 66.02 65.71 1y9o s SER 87 CO 0.32 -0.25 1.72 0.33 0.41 0.00 0.00 173.24 175.77 1y9o n PHE 88 N 5.23 2.73 -3.19 2.43 -0.00 -1.26 -1.92 117.46 121.48 1y9o n PHE 88 Ca -0.05 0.04 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 1y9o n PHE 88 Cb 0.50 -2.67 0.00 0.00 -0.00 0.00 0.00 39.48 37.30 1y9o n PHE 88 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1y9o n SER 89 N 3.98 1.28 -3.99 -2.13 7.64 -1.03 -4.92 113.62 114.45 1y9o n SER 89 Ca 0.16 -0.19 -0.16 0.00 1.01 0.00 0.00 58.87 59.69 1y9o n SER 89 Cb 0.35 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.41 1y9o n SER 89 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1y9o s GLU 90 N 0.43 0.51 0.25 1.43 -1.05 -1.25 -4.40 118.70 114.62 1y9o s GLU 90 Ca 0.00 -0.31 -0.31 0.00 -0.15 0.00 0.00 54.97 54.20 1y9o s GLU 90 Cb 0.00 -0.47 -0.13 0.00 -0.44 0.00 0.00 34.13 33.09 1y9o s GLU 90 CO 0.00 0.12 1.40 2.48 0.95 0.00 0.00 175.26 180.21 1y9o n TYR 91 N 2.71 2.17 0.10 4.83 4.11 -1.26 -4.67 117.16 125.14 1y9o n TYR 91 Ca -0.14 0.44 -0.09 0.00 -0.00 0.00 0.00 57.90 58.11 1y9o n TYR 91 Cb 0.57 -2.46 -0.05 0.00 -0.00 0.00 0.00 39.34 37.40 1y9o n TYR 91 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.86 176.64 1y9o h LYS 92 N 4.10 -0.33 0.00 -3.48 1.63 -1.98 -3.48 116.57 113.03 1y9o h LYS 92 Ca -0.45 0.02 0.14 0.00 -0.85 0.00 0.00 60.65 59.51 1y9o h LYS 92 Cb 1.28 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.96 1y9o h LYS 92 CO 0.75 -0.05 0.47 0.41 -3.45 0.00 0.00 179.45 177.58 1y9o n GLY 93 N 0.65 0.72 3.67 5.01 0.00 -1.26 -5.13 105.19 108.86 1y9o n GLY 93 Ca -0.06 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 1y9o n GLY 93 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1y9o s GLU 94 N -2.04 4.18 0.35 1.61 -1.05 -1.26 -4.90 118.70 115.60 1y9o s GLU 94 Ca 0.18 2.35 0.17 0.00 -0.15 0.00 0.00 54.97 57.52 1y9o s GLU 94 Cb -0.02 -3.86 0.58 0.00 -0.44 0.00 0.00 34.13 30.39 1y9o s GLU 94 CO 0.04 -0.82 1.69 0.74 0.95 0.00 0.00 175.26 177.85 1y9o h PHE 95 N 9.24 0.00 -4.75 4.83 -1.00 -1.94 -3.49 116.94 119.83 1y9o h PHE 95 Ca -0.43 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.35 1y9o h PHE 95 Cb 1.20 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.75 1y9o h PHE 95 CO 0.86 0.42 -0.89 0.39 -1.61 0.00 0.00 178.31 177.47 1y9o n GLU 96 N -3.53 -3.04 -0.84 1.51 1.02 -1.26 -4.76 120.64 109.73 1y9o n GLU 96 Ca -0.00 2.49 0.11 0.00 -0.02 0.00 0.00 57.16 59.74 1y9o n GLU 96 Cb 0.55 -4.61 -0.03 0.00 -0.02 0.00 0.00 31.44 27.32 1y9o n GLU 96 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1y9o n ASP 97 N 0.70 -5.00 -3.38 1.62 8.00 -1.26 -4.85 116.55 112.37 1y9o n ASP 97 Ca -0.05 0.34 -0.16 0.00 0.71 0.00 0.00 54.79 55.63 1y9o n ASP 97 Cb 0.07 -2.55 -0.08 0.00 -0.02 0.00 0.00 41.12 38.54 1y9o n ASP 97 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1y9o s PHE 98 N -1.74 -0.43 0.35 1.24 2.19 -1.26 -0.88 117.98 117.46 1y9o s PHE 98 Ca 0.00 -0.42 0.08 0.00 0.33 0.00 0.00 56.93 56.91 1y9o s PHE 98 Cb 0.00 -0.42 -0.07 0.00 -1.31 0.00 0.00 43.02 41.22 1y9o s PHE 98 CO 0.00 -0.95 -0.04 -2.00 1.83 0.00 0.00 175.22 174.06 1y9o s GLU 99 N 1.97 1.81 0.11 10.12 2.12 -1.26 -4.89 118.70 128.68 1y9o s GLU 99 Ca 0.13 -1.97 0.03 0.00 0.36 0.00 0.00 54.97 53.52 1y9o s GLU 99 Cb -0.14 -1.52 -0.04 0.00 0.26 0.00 0.00 34.13 32.69 1y9o s GLU 99 CO -0.20 0.03 0.15 0.95 -0.54 0.00 0.00 175.26 175.65 1y9o s THR 100 N -2.77 4.80 -2.00 -1.70 -4.23 -1.26 -1.42 115.64 107.06 1y9o s THR 100 Ca 0.33 -0.77 0.11 0.00 -1.18 0.00 0.00 61.69 60.19 1y9o s THR 100 Cb 0.06 -3.38 0.32 0.00 1.34 0.00 0.00 72.50 70.84 1y9o s THR 100 CO 0.16 0.04 1.10 -1.22 -0.54 0.00 0.00 174.62 174.16