#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 6.71 0.00 1.61 0.01 -1.26 -4.95 113.70 115.82 1y9o s SER 0 Ca 0.00 2.64 0.00 0.00 1.31 0.00 0.00 55.95 59.90 1y9o s SER 0 Cb 0.00 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1y9o s SER 0 CO 0.00 -0.65 0.00 0.23 0.41 0.00 0.00 173.24 173.23 1y9o n MET 1 N 2.08 0.00 -4.75 12.44 2.00 -1.26 -5.15 117.12 122.47 1y9o n MET 1 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.42 1y9o n MET 1 Cb 0.41 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.56 1y9o n MET 1 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1y9o s LYS 2 N 0.00 2.23 0.12 0.03 -0.14 -1.26 -5.18 119.74 115.55 1y9o s LYS 2 Ca 0.00 -2.44 -0.05 0.00 -1.36 0.00 0.00 55.97 52.13 1y9o s LYS 2 Cb 0.00 -1.53 -0.02 0.00 -1.68 0.00 0.00 37.83 34.59 1y9o s LYS 2 CO 0.00 -0.42 0.13 -1.59 -0.76 0.00 0.00 175.35 172.71 1y9o s LYS 3 N -3.92 0.94 -0.53 1.68 0.00 -1.26 -4.95 119.74 111.69 1y9o s LYS 3 Ca 0.02 -1.26 -0.03 0.00 0.00 0.00 0.00 55.97 54.70 1y9o s LYS 3 Cb 0.00 0.29 -0.03 0.00 0.00 0.00 0.00 37.83 38.09 1y9o s LYS 3 CO 0.01 -0.29 0.47 0.91 0.00 0.00 0.00 175.35 176.45 1y9o n TRP 4 N -0.09 -1.30 -1.55 1.78 8.01 -1.26 -4.93 117.44 118.10 1y9o n TRP 4 Ca -0.09 0.46 -0.42 0.00 -1.31 0.00 0.00 57.50 56.14 1y9o n TRP 4 Cb 0.63 -3.31 -0.02 0.00 -2.01 0.00 0.00 31.31 26.60 1y9o n TRP 4 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 1y9o n SER 5 N -2.33 3.55 -0.97 -0.99 2.88 -1.26 -4.85 113.62 109.64 1y9o n SER 5 Ca -0.03 -2.79 0.12 0.00 -1.33 0.00 0.00 58.87 54.84 1y9o n SER 5 Cb 0.56 -1.50 -0.06 0.00 -0.75 0.00 0.00 64.21 62.46 1y9o n SER 5 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1y9o n ASP 6 N 6.45 -5.51 -2.51 -3.46 2.03 -1.26 -5.03 116.55 107.26 1y9o n ASP 6 Ca 0.52 0.86 -0.05 0.00 0.52 0.00 0.00 54.79 56.63 1y9o n ASP 6 Cb 0.39 -3.25 0.01 0.00 -0.72 0.00 0.00 41.12 37.54 1y9o n ASP 6 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1y9o n THR 7 N -3.64 -8.63 -3.25 5.18 -1.04 -1.26 -5.02 114.28 96.61 1y9o n THR 7 Ca -0.05 0.57 -0.25 0.00 -2.04 0.00 0.00 64.05 62.28 1y9o n THR 7 Cb 0.46 -6.40 -0.07 0.00 -1.82 0.00 0.00 70.33 62.50 1y9o n THR 7 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1y9o n GLU 8 N -0.49 1.34 -3.54 -2.82 2.13 -1.26 -5.08 120.64 110.93 1y9o n GLU 8 Ca 0.08 -3.71 -0.18 0.00 0.66 0.00 0.00 57.16 54.01 1y9o n GLU 8 Cb 0.36 -1.58 -0.06 0.00 0.27 0.00 0.00 31.44 30.43 1y9o n GLU 8 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1y9o s VAL 9 N -1.72 0.00 -0.05 6.31 0.11 -1.26 -5.11 120.40 118.68 1y9o s VAL 9 Ca 0.37 -0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 59.36 1y9o s VAL 9 Cb 0.18 -0.97 -0.01 0.00 -1.53 0.00 0.00 36.38 34.05 1y9o s VAL 9 CO -0.08 -0.02 -0.04 -0.26 -3.33 0.00 0.00 175.10 171.37 1y9o h PHE 10 N 3.05 0.00 -4.00 1.54 0.04 -2.06 -3.48 116.94 112.02 1y9o h PHE 10 Ca -0.27 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 59.90 1y9o h PHE 10 Cb 1.14 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 39.06 1y9o h PHE 10 CO 0.39 0.00 -0.84 -1.83 -0.60 0.00 0.00 178.31 175.43 1y9o s GLU 11 N -1.38 1.27 0.00 1.51 1.03 -1.26 -5.09 118.70 114.78 1y9o s GLU 11 Ca -0.04 -1.14 0.00 0.00 0.03 0.00 0.00 54.97 53.83 1y9o s GLU 11 Cb 0.01 -1.53 0.00 0.00 -0.80 0.00 0.00 34.13 31.80 1y9o s GLU 11 CO 0.05 0.37 0.15 -1.33 -1.33 0.00 0.00 175.26 173.18 1y9o n MET 12 N 1.28 0.00 -4.20 -4.83 2.81 -1.26 -5.00 117.12 105.92 1y9o n MET 12 Ca -0.19 0.17 -0.15 0.00 -1.81 0.00 0.00 57.70 55.72 1y9o n MET 12 Cb 0.53 -0.78 -0.11 0.00 -0.71 0.00 0.00 33.22 32.15 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 -2.01 2.41 0.00 4.03 0.05 -1.26 -4.82 118.68 117.08 1y9o s LEU 13 Ca 0.00 -0.82 0.01 0.00 0.05 0.00 0.00 54.13 53.37 1y9o s LEU 13 Cb 0.00 -0.38 -0.00 0.00 -2.05 0.00 0.00 46.19 43.76 1y9o s LEU 13 CO 0.00 -0.23 0.03 2.29 -0.55 0.00 0.00 176.35 177.89 1y9o n LYS 14 N 0.52 0.86 -3.69 1.48 -0.00 -1.13 -4.64 118.16 111.57 1y9o n LYS 14 Ca -0.16 -3.12 -0.36 0.00 -0.00 0.00 0.00 58.31 54.68 1y9o n LYS 14 Cb 0.58 1.06 -0.09 0.00 -0.00 0.00 0.00 35.03 36.57 1y9o n LYS 14 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1y9o s ARG 15 N -3.51 4.12 -0.66 -1.58 1.70 -0.20 -2.15 118.95 116.68 1y9o s ARG 15 Ca 0.05 -0.24 -0.16 0.00 -0.47 0.00 0.00 55.73 54.90 1y9o s ARG 15 Cb 0.00 -3.49 0.15 0.00 -0.57 0.00 0.00 34.95 31.04 1y9o s ARG 15 CO 0.03 0.16 0.67 0.00 -1.08 0.00 0.00 175.30 175.08 1y9o s MET 16 N 0.77 3.21 -0.48 3.89 0.23 0.14 -1.09 119.30 125.96 1y9o s MET 16 Ca 0.08 -1.82 -0.23 0.00 -1.03 0.00 0.00 55.69 52.69 1y9o s MET 16 Cb -0.12 -4.37 0.03 0.00 -1.53 0.00 0.00 34.83 28.84 1y9o s MET 16 CO 0.02 -1.41 0.83 -0.47 -2.03 0.00 0.00 175.02 171.97 1y9o s TYR 17 N 1.57 2.93 -0.26 3.16 5.04 -1.25 -2.26 117.35 126.27 1y9o s TYR 17 Ca 0.11 0.10 0.03 0.00 -2.44 0.00 0.00 57.07 54.87 1y9o s TYR 17 Cb -0.21 -3.80 0.06 0.00 0.35 0.00 0.00 41.96 38.36 1y9o s TYR 17 CO -0.00 -1.10 -0.09 0.00 -1.34 0.00 0.00 175.55 173.02 1y9o s ALA 18 N 3.48 2.52 -0.65 3.97 0.00 0.21 -0.94 121.76 130.35 1y9o s ALA 18 Ca 0.30 -1.78 -0.22 0.00 0.00 0.00 0.00 51.96 50.25 1y9o s ALA 18 Cb -0.12 -1.60 0.07 0.00 0.00 0.00 0.00 23.12 21.46 1y9o s ALA 18 CO 0.22 -1.24 0.95 1.03 0.00 0.00 0.00 175.76 176.72 1y9o s ARG 19 N 1.12 3.12 -0.67 0.00 1.81 -1.26 -1.22 118.95 121.85 1y9o s ARG 19 Ca -0.07 -0.82 -0.26 0.00 -1.72 0.00 0.00 55.73 52.86 1y9o s ARG 19 Cb -0.20 -4.22 0.04 0.00 -0.45 0.00 0.00 34.95 30.12 1y9o s ARG 19 CO -0.05 -1.79 1.17 0.08 -0.68 0.00 0.00 175.30 174.03 1y9o s VAL 20 N 4.01 3.96 0.29 3.52 1.01 -1.13 -2.64 120.40 129.42 1y9o s VAL 20 Ca 0.22 0.34 -0.04 0.00 0.00 0.00 0.00 61.98 62.50 1y9o s VAL 20 Cb -0.17 -4.80 -0.05 0.00 0.00 0.00 0.00 36.38 31.36 1y9o s VAL 20 CO 0.11 -1.61 0.55 -0.31 0.00 0.00 0.00 175.10 173.83 1y9o s TYR 21 N 5.08 3.48 -2.74 5.22 2.02 -0.23 -2.60 117.35 127.59 1y9o s TYR 21 Ca 0.33 0.58 0.00 0.00 -0.37 0.00 0.00 57.07 57.62 1y9o s TYR 21 Cb -0.10 -2.06 0.00 0.00 -0.40 0.00 0.00 41.96 39.40 1y9o s TYR 21 CO 0.16 0.17 0.00 0.41 -1.57 0.00 0.00 175.55 174.72 1y9o n GLY 22 N -1.06 0.66 1.05 0.71 0.00 -1.26 -0.76 105.19 104.53 1y9o n GLY 22 Ca -0.02 -1.95 -0.02 0.00 0.00 0.00 0.00 46.02 44.03 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 3.11 0.00 0.99 7.94 -0.38 -4.29 117.00 124.36 1y9o n LEU 23 Ca 0.00 -1.57 0.12 0.00 -1.11 0.00 0.00 56.01 53.45 1y9o n LEU 23 Cb 0.00 -0.53 0.58 0.00 0.53 0.00 0.00 43.42 44.00 1y9o n LEU 23 CO 0.00 0.52 0.89 1.33 -1.11 0.00 0.00 177.39 179.02 1y9o n VAL 24 N 0.34 0.27 -1.70 1.96 0.24 -1.26 -4.52 118.33 113.65 1y9o n VAL 24 Ca 0.05 0.07 -0.30 0.00 -2.04 0.00 0.00 64.34 62.11 1y9o n VAL 24 Cb 0.57 -0.66 0.07 0.00 -1.47 0.00 0.00 33.84 32.34 1y9o n VAL 24 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1y9o s GLN 25 N -2.70 2.41 0.00 7.34 1.11 -1.26 -4.05 119.66 122.51 1y9o s GLN 25 Ca 0.20 0.55 0.00 0.00 0.01 0.00 0.00 55.36 56.11 1y9o s GLN 25 Cb 0.16 -1.96 0.00 0.00 -1.01 0.00 0.00 33.01 30.20 1y9o s GLN 25 CO 0.39 -1.37 0.00 0.41 0.01 0.00 0.00 175.29 174.72 1y9o n GLY 26 N -2.52 1.80 3.79 3.09 0.00 -1.26 -4.91 105.19 105.18 1y9o n GLY 26 Ca 0.07 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 3.66 0.00 1.61 -7.23 -1.26 -5.04 120.40 112.14 1y9o s VAL 27 Ca 0.00 0.72 0.00 0.00 -1.81 0.00 0.00 61.98 60.89 1y9o s VAL 27 Cb 0.00 -3.27 0.00 0.00 0.56 0.00 0.00 36.38 33.67 1y9o s VAL 27 CO 0.00 -0.52 0.11 0.61 -0.31 0.00 0.00 175.10 174.99 1y9o n GLY 28 N -1.03 0.32 3.86 2.32 0.00 -1.26 -4.95 105.19 104.45 1y9o n GLY 28 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.34 -1.71 0.00 1.61 7.35 -1.26 -4.87 117.46 118.23 1y9o n PHE 29 Ca 0.00 0.49 0.00 0.00 -0.76 0.00 0.00 57.45 57.18 1y9o n PHE 29 Cb 0.00 -3.41 0.00 0.00 0.35 0.00 0.00 39.48 36.42 1y9o n PHE 29 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 1y9o n ARG 30 N -4.41 0.00 -0.03 -4.13 1.85 -1.26 -4.70 116.66 103.98 1y9o n ARG 30 Ca -0.18 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.54 1y9o n ARG 30 Cb 0.62 -0.49 -0.10 0.00 -1.05 0.00 0.00 32.46 31.45 1y9o n ARG 30 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1y9o h LYS 31 N 0.00 0.09 -0.58 2.89 3.64 -1.97 -2.73 116.57 117.91 1y9o h LYS 31 Ca 0.00 -0.07 0.10 0.00 -1.27 0.00 0.00 60.65 59.41 1y9o h LYS 31 Cb 0.10 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.86 1y9o h LYS 31 CO 0.00 0.69 0.17 0.35 -2.27 0.00 0.00 179.45 178.39 1y9o h PHE 32 N -0.48 0.29 -0.48 1.91 3.57 -1.97 0.16 116.94 119.93 1y9o h PHE 32 Ca -0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1y9o h PHE 32 Cb 0.69 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1y9o h PHE 32 CO 0.14 0.04 0.19 0.28 -2.23 0.00 0.00 178.31 176.72 1y9o h VAL 33 N 0.33 1.18 -0.20 1.41 2.07 -1.84 -2.94 116.25 116.25 1y9o h VAL 33 Ca 0.30 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1y9o h VAL 33 Cb 0.40 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1y9o h VAL 33 CO -0.34 0.22 0.04 -0.61 0.02 0.00 0.00 177.57 176.90 1y9o h GLN 34 N 0.68 0.32 -0.12 1.57 -0.00 -0.44 -2.20 115.11 114.92 1y9o h GLN 34 Ca 0.16 -0.08 0.04 0.00 -0.00 0.00 0.00 58.65 58.77 1y9o h GLN 34 Cb 0.14 -0.04 -0.06 0.00 0.00 0.00 0.00 27.48 27.52 1y9o h GLN 34 CO -0.02 0.47 -0.39 0.82 0.00 0.00 0.00 178.83 179.71 1y9o h ILE 35 N 0.13 0.18 -0.32 2.39 1.08 -0.86 0.55 117.51 120.66 1y9o h ILE 35 Ca 0.06 0.00 -0.16 0.00 -0.39 0.00 0.00 64.86 64.37 1y9o h ILE 35 Cb 0.30 0.18 -0.00 0.00 -3.07 0.00 0.00 36.82 34.22 1y9o h ILE 35 CO 0.00 0.00 -0.42 0.45 -0.69 0.00 0.00 178.15 177.49 1y9o h HIS 36 N -0.48 1.04 -0.40 1.37 3.86 -1.59 0.15 115.15 119.10 1y9o h HIS 36 Ca 0.08 -0.34 0.08 0.00 -1.16 0.00 0.00 60.37 59.03 1y9o h HIS 36 Cb 0.61 -0.21 -0.09 0.00 1.06 0.00 0.00 27.41 28.78 1y9o h HIS 36 CO -0.46 1.15 -0.35 0.00 0.86 0.00 0.00 177.93 179.13 1y9o h ALA 37 N 0.72 -0.23 -0.39 2.45 0.00 -1.14 -0.36 119.26 120.30 1y9o h ALA 37 Ca 0.04 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1y9o h ALA 37 Cb 1.02 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 1y9o h ALA 37 CO 0.10 -0.75 -0.31 0.82 0.00 0.00 0.00 179.25 179.11 1y9o h ILE 38 N -0.27 1.27 -0.73 0.00 5.03 -0.62 0.66 117.51 122.85 1y9o h ILE 38 Ca 0.17 -1.47 0.02 0.00 -0.12 0.00 0.00 64.86 63.46 1y9o h ILE 38 Cb 0.55 1.30 -0.04 0.00 -3.03 0.00 0.00 36.82 35.60 1y9o h ILE 38 CO -0.55 0.49 0.49 -0.09 -0.68 0.00 0.00 178.15 177.81 1y9o h ARG 39 N 0.73 0.92 -0.62 2.37 1.12 -0.42 -1.84 114.38 116.63 1y9o h ARG 39 Ca 0.08 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.89 1y9o h ARG 39 Cb 0.87 -0.21 0.00 0.00 -0.01 0.00 0.00 29.97 30.62 1y9o h ARG 39 CO 0.08 0.61 0.00 1.28 -3.11 0.00 0.00 179.97 178.83 1y9o n LEU 40 N -4.44 5.18 -3.54 3.80 4.77 -0.17 -4.98 117.00 117.63 1y9o n LEU 40 Ca 0.09 -2.63 -0.23 0.00 -0.03 0.00 0.00 56.01 53.21 1y9o n LEU 40 Cb 0.07 -0.65 0.05 0.00 -2.33 0.00 0.00 43.42 40.56 1y9o n LEU 40 CO 0.36 0.62 -0.03 0.61 -1.33 0.00 0.00 177.39 177.62 1y9o n GLY 41 N 0.67 -0.81 3.77 -0.72 0.00 -0.44 -5.00 105.19 102.65 1y9o n GLY 41 Ca 0.25 0.38 -0.34 0.00 0.00 0.00 0.00 46.02 46.32 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 -3.50 4.72 0.44 -0.61 -1.09 0.10 -5.00 121.20 116.26 1y9o s ILE 42 Ca 0.31 -0.29 0.08 0.00 -2.23 0.00 0.00 60.65 58.51 1y9o s ILE 42 Cb -0.08 -3.10 0.00 0.00 -1.58 0.00 0.00 42.46 37.70 1y9o s ILE 42 CO 0.80 0.45 0.48 -0.54 -1.23 0.00 0.00 174.94 174.90 1y9o s LYS 43 N -1.43 2.59 0.00 2.79 1.02 -1.23 -3.10 119.74 120.39 1y9o s LYS 43 Ca 0.19 -1.48 0.00 0.00 0.02 0.00 0.00 55.97 54.70 1y9o s LYS 43 Cb -0.12 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.69 1y9o s LYS 43 CO 0.10 -0.30 0.00 0.41 -0.92 0.00 0.00 175.35 174.63 1y9o n GLY 44 N -1.72 0.36 3.59 -3.33 0.00 -0.39 -0.50 105.19 103.20 1y9o n GLY 44 Ca 0.06 -1.41 -0.11 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.53 -0.48 -0.87 1.61 5.04 -0.41 -3.57 117.35 116.14 1y9o s TYR 45 Ca 0.00 0.98 -0.08 0.00 -2.44 0.00 0.00 57.07 55.53 1y9o s TYR 45 Cb 0.00 0.40 0.22 0.00 0.35 0.00 0.00 41.96 42.93 1y9o s TYR 45 CO 0.00 -0.35 0.79 0.00 -1.34 0.00 0.00 175.55 174.66 1y9o s ALA 46 N -0.56 4.19 -0.57 3.97 0.00 -0.13 -1.56 121.76 127.09 1y9o s ALA 46 Ca -0.01 -3.55 -0.19 0.00 0.00 0.00 0.00 51.96 48.21 1y9o s ALA 46 Cb -0.02 -3.23 0.10 0.00 0.00 0.00 0.00 23.12 19.97 1y9o s ALA 46 CO 0.00 -2.20 0.66 0.21 0.00 0.00 0.00 175.76 174.43 1y9o s LYS 47 N -0.55 3.05 -0.17 0.00 2.20 0.78 -0.99 119.74 124.06 1y9o s LYS 47 Ca 0.23 -1.31 -0.29 0.00 -0.36 0.00 0.00 55.97 54.24 1y9o s LYS 47 Cb -0.11 -4.25 -0.03 0.00 -1.51 0.00 0.00 37.83 31.92 1y9o s LYS 47 CO -0.08 -1.47 1.64 1.21 -0.36 0.00 0.00 175.35 176.29 1y9o s ASN 48 N 3.48 6.43 -0.77 1.43 3.84 -1.26 -1.16 114.94 126.94 1y9o s ASN 48 Ca 0.11 1.80 -0.18 0.00 0.21 0.00 0.00 52.86 54.80 1y9o s ASN 48 Cb -0.24 -2.53 0.14 0.00 -0.55 0.00 0.00 41.25 38.07 1y9o s ASN 48 CO 0.07 -1.18 0.87 -0.76 -2.79 0.00 0.00 177.10 173.30 1y9o s LEU 49 N 4.97 5.60 0.42 3.21 1.43 -0.98 -4.95 118.68 128.38 1y9o s LEU 49 Ca 0.73 -1.95 -0.27 0.00 -1.03 0.00 0.00 54.13 51.62 1y9o s LEU 49 Cb -0.27 -2.31 -0.09 0.00 0.03 0.00 0.00 46.19 43.54 1y9o s LEU 49 CO 0.29 -0.97 1.45 -2.16 0.23 0.00 0.00 176.35 175.20 1y9o s PRO 50 N 2.08 3.88 -1.04 1.29 0.04 -1.26 -2.17 135.00 137.82 1y9o s PRO 50 Ca 0.21 2.49 -0.12 0.00 0.04 0.00 0.00 61.00 63.61 1y9o s PRO 50 Cb -0.14 -2.80 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 1y9o s PRO 50 CO -0.03 -0.69 0.83 -3.47 0.04 0.00 0.00 177.00 173.68 1y9o n ASP 51 N 0.10 -6.11 0.00 6.66 4.64 -1.26 -4.91 116.55 115.67 1y9o n ASP 51 Ca 0.03 -0.79 0.00 0.00 -1.38 0.00 0.00 54.79 52.65 1y9o n ASP 51 Cb 0.41 -4.23 0.00 0.00 -1.04 0.00 0.00 41.12 36.26 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 -1.52 0.43 3.19 0.27 0.00 -0.92 -5.16 105.19 101.48 1y9o n GLY 52 Ca -0.08 0.39 -0.20 0.00 0.00 0.00 0.00 46.02 46.13 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 1.87 -0.73 1.61 1.04 -1.20 -4.48 113.70 113.81 1y9o s SER 53 Ca 0.00 -0.60 -0.25 0.00 0.48 0.00 0.00 55.95 55.57 1y9o s SER 53 Cb 0.00 -0.08 0.04 0.00 0.10 0.00 0.00 66.02 66.08 1y9o s SER 53 CO 0.00 -0.03 1.19 0.54 0.98 0.00 0.00 173.24 175.92 1y9o s VAL 54 N -1.17 3.93 -0.12 5.02 0.11 -1.07 -2.31 120.40 124.78 1y9o s VAL 54 Ca 0.01 0.09 -0.27 0.00 -2.93 0.00 0.00 61.98 58.88 1y9o s VAL 54 Cb -0.10 -4.85 -0.02 0.00 -1.53 0.00 0.00 36.38 29.89 1y9o s VAL 54 CO 0.02 -1.74 0.91 -0.70 -3.33 0.00 0.00 175.10 170.27 1y9o s GLU 55 N 5.15 4.38 -0.17 1.54 -6.30 -0.31 -2.83 118.70 120.17 1y9o s GLU 55 Ca 0.32 1.21 -0.02 0.00 -2.50 0.00 0.00 54.97 53.97 1y9o s GLU 55 Cb -0.10 -3.54 -0.01 0.00 0.00 0.00 0.00 34.13 30.47 1y9o s GLU 55 CO 0.12 -0.28 -0.09 0.08 0.02 0.00 0.00 175.26 175.12 1y9o s VAL 56 N 1.92 3.22 -0.78 3.70 1.01 -0.36 -0.15 120.40 128.96 1y9o s VAL 56 Ca 0.44 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1y9o s VAL 56 Cb -0.18 -2.41 0.21 0.00 0.00 0.00 0.00 36.38 34.00 1y9o s VAL 56 CO 0.16 0.48 0.69 0.52 0.00 0.00 0.00 175.10 176.95 1y9o n VAL 57 N 4.11 2.43 -2.28 2.92 0.31 -0.60 -0.62 118.33 124.59 1y9o n VAL 57 Ca -0.18 -5.07 -0.28 0.00 -0.01 0.00 0.00 64.34 58.79 1y9o n VAL 57 Cb 0.52 -2.24 0.02 0.00 -0.91 0.00 0.00 33.84 31.23 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 -1.69 3.23 -0.23 3.52 0.00 -0.96 -1.29 121.76 124.34 1y9o s ALA 58 Ca 0.29 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 51.76 1y9o s ALA 58 Cb -0.01 -2.76 0.08 0.00 0.00 0.00 0.00 23.12 20.42 1y9o s ALA 58 CO -0.12 -0.68 0.10 -1.21 0.00 0.00 0.00 175.76 173.86 1y9o s GLU 59 N -5.01 0.22 0.18 0.00 2.02 0.35 0.25 118.70 116.70 1y9o s GLU 59 Ca 0.53 -0.37 0.00 0.00 0.02 0.00 0.00 54.97 55.15 1y9o s GLU 59 Cb -0.11 -1.59 -0.04 0.00 0.10 0.00 0.00 34.13 32.49 1y9o s GLU 59 CO 0.48 -0.84 0.05 0.20 0.02 0.00 0.00 175.26 175.17 1y9o s GLY 60 N 2.06 1.25 1.15 -1.39 0.00 -0.91 -3.49 107.32 105.99 1y9o s GLY 60 Ca 0.05 -1.61 -0.16 0.00 0.00 0.00 0.00 44.72 43.00 1y9o s GLY 60 CO -0.22 -1.47 1.07 -0.19 0.00 0.00 0.00 173.10 172.29 1y9o s TYR 61 N -3.86 1.13 0.23 1.90 1.51 -1.26 -2.83 117.35 114.16 1y9o s TYR 61 Ca 0.28 0.78 0.07 0.00 -1.01 0.00 0.00 57.07 57.19 1y9o s TYR 61 Cb 0.07 -3.28 0.20 0.00 -0.11 0.00 0.00 41.96 38.84 1y9o s TYR 61 CO 0.06 -3.63 1.52 1.05 -1.11 0.00 0.00 175.55 173.43 1y9o h GLU 62 N -2.42 0.09 0.00 -0.62 4.11 -1.97 0.42 114.58 114.19 1y9o h GLU 62 Ca -0.51 -0.08 -0.00 0.00 0.07 0.00 0.00 59.36 58.83 1y9o h GLU 62 Cb 1.32 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.59 1y9o h GLU 62 CO 0.45 0.76 -0.02 1.05 0.07 0.00 0.00 179.01 181.33 1y9o h GLU 63 N 0.06 0.00 0.00 1.06 -0.00 -2.00 -2.04 114.58 111.66 1y9o h GLU 63 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.35 1y9o h GLU 63 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.00 1y9o h GLU 63 CO 0.10 0.02 -1.13 0.00 -0.00 0.00 0.00 179.01 178.00 1y9o n ALA 64 N -2.11 4.16 -0.07 1.06 0.00 -1.10 -4.48 120.51 117.98 1y9o n ALA 64 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1y9o n ALA 64 Cb 0.24 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1y9o n ALA 64 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1y9o n LEU 65 N -1.61 0.08 -0.44 0.00 7.94 0.12 -2.28 117.00 120.82 1y9o n LEU 65 Ca 0.02 0.77 0.36 0.00 -1.11 0.00 0.00 56.01 56.05 1y9o n LEU 65 Cb 0.35 -0.47 0.65 0.00 0.53 0.00 0.00 43.42 44.49 1y9o n LEU 65 CO 0.40 -0.47 1.27 0.77 -1.11 0.00 0.00 177.39 178.25 1y9o h SER 66 N 0.00 0.23 0.37 1.96 4.64 -1.82 0.20 113.55 119.14 1y9o h SER 66 Ca 0.00 0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 1y9o h SER 66 Cb 0.00 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1y9o h SER 66 CO 0.00 -0.09 -0.18 0.11 -0.87 0.00 0.00 176.83 175.80 1y9o h LYS 67 N 0.13 -0.48 0.00 4.77 6.56 -1.78 -0.15 116.57 125.62 1y9o h LYS 67 Ca 0.76 0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 60.36 1y9o h LYS 67 Cb 2.47 0.11 -0.00 0.00 -0.57 0.00 0.00 32.23 34.23 1y9o h LYS 67 CO -0.31 -0.17 -0.11 1.25 -2.06 0.00 0.00 179.45 178.05 1y9o h LEU 68 N -0.94 0.00 0.32 2.94 7.12 -0.85 -2.23 115.31 121.67 1y9o h LEU 68 Ca -0.05 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.94 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 0.08 0.11 -0.16 -0.07 -0.13 0.00 0.00 178.44 178.28 1y9o h LEU 69 N 0.00 -0.37 -1.64 2.25 -0.00 -0.65 -3.20 115.31 111.71 1y9o h LEU 69 Ca -0.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 1y9o h LEU 69 Cb 0.61 0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.35 1y9o h LEU 69 CO 0.01 0.08 0.04 1.05 -0.00 0.00 0.00 178.44 179.62 1y9o h GLU 70 N -1.11 0.26 -0.80 1.13 4.11 -1.01 0.10 114.58 117.27 1y9o h GLU 70 Ca -0.04 -0.03 0.15 0.00 0.07 0.00 0.00 59.36 59.50 1y9o h GLU 70 Cb 0.35 -0.05 -0.15 0.00 0.50 0.00 0.00 28.75 29.40 1y9o h GLU 70 CO 0.07 0.26 -0.26 -0.09 0.07 0.00 0.00 179.01 179.06 1y9o h ARG 71 N 0.26 -0.03 0.20 1.06 9.65 -1.53 0.30 114.38 124.30 1y9o h ARG 71 Ca 0.07 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 1y9o h ARG 71 Cb 0.13 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 1y9o h ARG 71 CO -0.00 -0.02 -0.10 0.82 2.80 0.00 0.00 179.97 183.47 1y9o h ILE 72 N -0.04 0.89 -0.82 1.20 2.04 -0.81 0.78 117.51 120.75 1y9o h ILE 72 Ca 0.35 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.52 1y9o h ILE 72 Cb 0.59 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 1y9o h ILE 72 CO -0.83 0.15 0.53 0.11 0.00 0.00 0.00 178.15 178.11 1y9o h LYS 73 N -0.64 1.09 -0.28 2.37 6.56 -1.04 -1.79 116.57 122.84 1y9o h LYS 73 Ca -0.03 -0.07 -0.14 0.00 -1.06 0.00 0.00 60.65 59.35 1y9o h LYS 73 Cb 0.46 -0.24 -0.00 0.00 -0.57 0.00 0.00 32.23 31.88 1y9o h LYS 73 CO 0.05 0.73 -0.36 0.37 -2.06 0.00 0.00 179.45 178.18 1y9o h GLN 74 N 1.11 0.73 -3.11 3.15 -0.00 -1.04 -3.39 115.11 112.57 1y9o h GLN 74 Ca 0.30 -0.42 -0.69 0.00 -0.00 0.00 0.00 58.65 57.84 1y9o h GLN 74 Cb -0.11 0.03 -0.37 0.00 0.00 0.00 0.00 27.48 27.04 1y9o h GLN 74 CO -0.06 1.04 -0.15 0.41 0.00 0.00 0.00 178.83 180.07 1y9o n GLY 75 N 0.25 4.28 3.65 2.39 0.00 0.27 -5.08 105.19 110.95 1y9o n GLY 75 Ca -0.04 -2.62 -0.29 0.00 0.00 0.00 0.00 46.02 43.07 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 -1.65 0.25 0.88 1.61 0.04 -0.94 -4.44 135.00 130.75 1y9o s PRO 76 Ca 0.29 0.56 -0.11 0.00 0.04 0.00 0.00 61.00 61.78 1y9o s PRO 76 Cb -0.03 -1.71 0.12 0.00 0.04 0.00 0.00 34.50 32.92 1y9o s PRO 76 CO -0.10 -2.86 1.10 -1.25 0.04 0.00 0.00 177.00 173.93 1y9o s PRO 77 N -4.90 1.39 -0.02 0.56 0.04 -1.26 -4.91 135.00 125.89 1y9o s PRO 77 Ca 0.66 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1y9o s PRO 77 Cb -0.19 -1.80 0.03 0.00 0.04 0.00 0.00 34.50 32.57 1y9o s PRO 77 CO 0.58 -2.24 1.40 0.00 0.04 0.00 0.00 177.00 176.78 1y9o n ALA 78 N -3.93 3.19 -3.11 8.56 0.00 -1.26 -4.81 120.51 119.15 1y9o n ALA 78 Ca 0.09 -0.14 -0.11 0.00 0.00 0.00 0.00 53.44 53.27 1y9o n ALA 78 Cb 0.53 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.16 0.13 -0.96 0.00 0.00 -1.26 -4.95 121.76 114.55 1y9o s ALA 79 Ca 0.03 -1.13 -0.24 0.00 0.00 0.00 0.00 51.96 50.62 1y9o s ALA 79 Cb 0.02 1.07 -0.04 0.00 0.00 0.00 0.00 23.12 24.17 1y9o s ALA 79 CO 0.00 -0.84 1.88 -2.00 0.00 0.00 0.00 175.76 174.80 1y9o s GLU 80 N -3.47 2.71 -0.01 0.00 2.12 -1.26 -4.89 118.70 113.89 1y9o s GLU 80 Ca 0.25 -0.54 -0.30 0.00 0.36 0.00 0.00 54.97 54.74 1y9o s GLU 80 Cb -0.01 -5.13 -0.06 0.00 0.26 0.00 0.00 34.13 29.19 1y9o s GLU 80 CO 0.14 -3.29 1.61 0.54 -0.54 0.00 0.00 175.26 173.72 1y9o s VAL 81 N 9.44 3.46 -0.07 3.70 0.11 -1.26 -1.25 120.40 134.54 1y9o s VAL 81 Ca 0.66 0.72 -0.13 0.00 -2.93 0.00 0.00 61.98 60.31 1y9o s VAL 81 Cb -0.05 -3.46 -0.09 0.00 -1.53 0.00 0.00 36.38 31.25 1y9o s VAL 81 CO 0.00 -0.04 0.50 -0.08 -3.33 0.00 0.00 175.10 172.15 1y9o h GLU 82 N 8.91 -0.25 -1.69 1.54 4.81 -1.28 -3.48 114.58 123.13 1y9o h GLU 82 Ca -0.40 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 58.92 1y9o h GLU 82 Cb 1.18 0.06 -0.25 0.00 0.63 0.00 0.00 28.75 30.37 1y9o h GLU 82 CO 0.94 -0.02 0.29 -1.59 -0.73 0.00 0.00 179.01 177.90 1y9o s LYS 83 N -2.72 0.52 -1.06 1.92 -2.85 -1.16 -4.98 119.74 109.41 1y9o s LYS 83 Ca -0.07 0.81 -0.18 0.00 -1.00 0.00 0.00 55.97 55.53 1y9o s LYS 83 Cb 0.00 0.15 0.12 0.00 -2.06 0.00 0.00 37.83 36.04 1y9o s LYS 83 CO 0.25 -0.09 1.32 0.54 0.10 0.00 0.00 175.35 177.47 1y9o s VAL 84 N 1.13 4.64 -1.27 1.79 0.11 -1.26 -1.06 120.40 124.48 1y9o s VAL 84 Ca -0.06 -1.80 -0.13 0.00 -2.93 0.00 0.00 61.98 57.06 1y9o s VAL 84 Cb -0.04 -4.90 0.15 0.00 -1.53 0.00 0.00 36.38 30.05 1y9o s VAL 84 CO -0.13 -1.65 1.70 -0.67 -3.33 0.00 0.00 175.10 171.01 1y9o n ASP 85 N 6.80 5.02 -4.82 3.54 2.03 -1.08 -4.93 116.55 123.12 1y9o n ASP 85 Ca 0.31 -3.01 -0.33 0.00 0.52 0.00 0.00 54.79 52.29 1y9o n ASP 85 Cb 0.47 -1.57 -0.04 0.00 -0.72 0.00 0.00 41.12 39.26 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 1.61 3.22 -0.33 -0.67 1.13 -1.26 -4.24 117.35 116.81 1y9o s TYR 86 Ca 0.43 1.56 0.03 0.00 -1.41 0.00 0.00 57.07 57.68 1y9o s TYR 86 Cb 0.04 -2.91 0.16 0.00 -1.10 0.00 0.00 41.96 38.14 1y9o s TYR 86 CO 0.00 -0.48 0.41 -1.12 -2.51 0.00 0.00 175.55 171.85 1y9o s SER 87 N -2.40 0.56 0.71 -0.18 0.01 -0.11 -5.00 113.70 107.28 1y9o s SER 87 Ca 0.63 -0.87 -0.16 0.00 1.31 0.00 0.00 55.95 56.86 1y9o s SER 87 Cb -0.12 0.96 0.03 0.00 0.21 0.00 0.00 66.02 67.10 1y9o s SER 87 CO 0.22 -0.30 1.25 0.72 0.41 0.00 0.00 173.24 175.53 1y9o s PHE 88 N 2.07 1.99 0.35 2.43 -0.71 -1.26 -3.90 117.98 118.95 1y9o s PHE 88 Ca 0.13 1.57 -0.15 0.00 -1.04 0.00 0.00 56.93 57.44 1y9o s PHE 88 Cb -0.13 -3.58 0.04 0.00 -1.21 0.00 0.00 43.02 38.15 1y9o s PHE 88 CO -0.19 -2.82 0.72 -1.12 -1.34 0.00 0.00 175.22 170.47 1y9o s SER 89 N -1.78 0.08 0.38 1.98 0.01 -0.25 -4.90 113.70 109.22 1y9o s SER 89 Ca 0.78 -1.09 -0.25 0.00 1.31 0.00 0.00 55.95 56.70 1y9o s SER 89 Cb -0.33 0.79 -0.09 0.00 0.21 0.00 0.00 66.02 66.61 1y9o s SER 89 CO 0.44 -1.55 1.09 -1.83 0.41 0.00 0.00 173.24 171.80 1y9o s GLU 90 N -2.79 4.20 0.20 12.44 4.04 -1.26 -1.03 118.70 134.50 1y9o s GLU 90 Ca 0.17 1.65 -0.31 0.00 0.04 0.00 0.00 54.97 56.53 1y9o s GLU 90 Cb -0.04 -2.68 -0.10 0.00 0.02 0.00 0.00 34.13 31.33 1y9o s GLU 90 CO 0.12 -0.14 1.48 1.52 -1.84 0.00 0.00 175.26 176.39 1y9o s TYR 91 N -1.51 3.06 -0.02 4.83 1.13 -1.26 -4.56 117.35 119.03 1y9o s TYR 91 Ca 0.56 0.88 -0.25 0.00 -1.41 0.00 0.00 57.07 56.85 1y9o s TYR 91 Cb -0.26 -3.84 -0.18 0.00 -1.10 0.00 0.00 41.96 36.58 1y9o s TYR 91 CO 0.33 -2.88 1.21 -0.22 -2.51 0.00 0.00 175.55 171.48 1y9o h LYS 92 N 5.85 -0.13 0.00 -3.49 1.63 -1.99 -3.48 116.57 114.96 1y9o h LYS 92 Ca -0.44 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.39 1y9o h LYS 92 Cb 1.21 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.87 1y9o h LYS 92 CO 0.83 0.29 0.32 0.41 -3.45 0.00 0.00 179.45 177.85 1y9o n GLY 93 N 0.11 1.01 3.54 5.01 0.00 -1.26 -5.13 105.19 108.47 1y9o n GLY 93 Ca -0.09 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.06 3.47 0.39 1.61 -1.05 -1.26 -4.95 118.70 114.85 1y9o s GLU 94 Ca 0.15 -0.14 0.27 0.00 -0.15 0.00 0.00 54.97 55.10 1y9o s GLU 94 Cb -0.03 -3.89 0.85 0.00 -0.44 0.00 0.00 34.13 30.61 1y9o s GLU 94 CO 0.08 -0.93 1.77 0.74 0.95 0.00 0.00 175.26 177.88 1y9o h PHE 95 N 8.73 0.00 -4.44 4.83 -1.00 -1.93 -3.49 116.94 119.64 1y9o h PHE 95 Ca -0.26 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.53 1y9o h PHE 95 Cb 1.10 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.61 1y9o h PHE 95 CO 0.75 0.00 -0.91 0.39 -1.61 0.00 0.00 178.31 176.93 1y9o n GLU 96 N -2.77 -2.85 -0.86 1.51 1.02 -1.26 -4.77 120.64 110.65 1y9o n GLU 96 Ca 0.03 2.35 0.06 0.00 -0.02 0.00 0.00 57.16 59.58 1y9o n GLU 96 Cb 0.39 -3.97 -0.03 0.00 -0.02 0.00 0.00 31.44 27.81 1y9o n GLU 96 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1y9o n ASP 97 N 0.84 -4.66 -4.29 1.62 2.03 -1.26 -4.80 116.55 106.04 1y9o n ASP 97 Ca -0.15 0.95 -0.45 0.00 0.52 0.00 0.00 54.79 55.65 1y9o n ASP 97 Cb 0.23 -2.71 -0.04 0.00 -0.72 0.00 0.00 41.12 37.89 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 -4.21 3.63 0.27 -0.67 5.36 -1.18 -1.27 117.98 119.91 1y9o s PHE 98 Ca 0.00 -1.98 0.09 0.00 -0.96 0.00 0.00 56.93 54.08 1y9o s PHE 98 Cb 0.00 -3.72 -0.04 0.00 -0.34 0.00 0.00 43.02 38.92 1y9o s PHE 98 CO 0.00 -0.98 0.07 -2.00 -1.46 0.00 0.00 175.22 170.85 1y9o s GLU 99 N 0.40 2.48 -0.05 10.12 2.12 -1.23 -4.84 118.70 127.70 1y9o s GLU 99 Ca 0.15 -1.33 -0.01 0.00 0.36 0.00 0.00 54.97 54.14 1y9o s GLU 99 Cb -0.15 -2.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.93 1y9o s GLU 99 CO -0.06 0.35 0.05 0.95 -0.54 0.00 0.00 175.26 176.01 1y9o s THR 100 N -2.28 4.57 -2.11 -1.70 -4.23 -1.26 -0.96 115.64 107.67 1y9o s THR 100 Ca 0.32 -0.31 0.31 0.00 -1.18 0.00 0.00 61.69 60.83 1y9o s THR 100 Cb -0.06 -3.01 0.83 0.00 1.34 0.00 0.00 72.50 71.59 1y9o s THR 100 CO 0.22 0.48 2.12 0.00 -0.54 0.00 0.00 174.62 176.89