#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 -0.32 -0.29 1.61 0.01 -1.26 -5.16 113.70 108.30 1y9o s SER 0 Ca 0.00 0.61 -0.11 0.00 1.31 0.00 0.00 55.95 57.76 1y9o s SER 0 Cb 0.00 0.62 0.11 0.00 0.21 0.00 0.00 66.02 66.96 1y9o s SER 0 CO 0.00 -0.11 0.65 0.00 0.41 0.00 0.00 173.24 174.19 1y9o s MET 1 N 0.20 0.60 -0.04 12.44 0.00 -1.26 -5.17 119.30 126.07 1y9o s MET 1 Ca -0.00 1.37 0.03 0.00 0.00 0.00 0.00 55.69 57.08 1y9o s MET 1 Cb -0.02 0.65 0.01 0.00 0.00 0.00 0.00 34.83 35.47 1y9o s MET 1 CO 0.00 -0.19 -0.10 0.15 0.00 0.00 0.00 175.02 174.88 1y9o s LYS 2 N 2.55 1.22 0.15 3.16 1.02 -1.26 -5.15 119.74 121.42 1y9o s LYS 2 Ca -0.07 -0.35 -0.03 0.00 0.02 0.00 0.00 55.97 55.54 1y9o s LYS 2 Cb -0.10 -1.09 -0.03 0.00 -0.52 0.00 0.00 37.83 36.09 1y9o s LYS 2 CO -0.19 0.10 0.13 0.15 -0.92 0.00 0.00 175.35 174.62 1y9o s LYS 3 N 0.32 1.03 0.39 1.68 1.02 -1.26 -5.19 119.74 117.73 1y9o s LYS 3 Ca -0.06 -1.40 0.04 0.00 0.02 0.00 0.00 55.97 54.57 1y9o s LYS 3 Cb -0.11 0.28 -0.03 0.00 -0.52 0.00 0.00 37.83 37.45 1y9o s LYS 3 CO 0.01 -0.32 0.12 1.67 -0.92 0.00 0.00 175.35 175.91 1y9o s TRP 4 N -4.04 1.80 0.06 3.18 -2.14 -1.26 -5.17 118.94 111.36 1y9o s TRP 4 Ca 0.24 -1.24 0.09 0.00 2.66 0.00 0.00 56.10 57.86 1y9o s TRP 4 Cb 0.06 -1.16 -0.03 0.00 -3.10 0.00 0.00 33.47 29.24 1y9o s TRP 4 CO 0.03 -0.26 -0.25 0.45 -2.66 0.00 0.00 176.95 174.25 1y9o s SER 5 N -3.58 3.04 -0.50 -2.66 0.15 -1.26 -5.09 113.70 103.80 1y9o s SER 5 Ca 0.26 -0.60 0.06 0.00 0.70 0.00 0.00 55.95 56.37 1y9o s SER 5 Cb 0.04 -0.26 0.19 0.00 -1.71 0.00 0.00 66.02 64.28 1y9o s SER 5 CO 0.15 0.23 0.77 -0.67 1.20 0.00 0.00 173.24 174.92 1y9o n ASP 6 N 1.67 -3.25 -4.03 5.45 2.03 -1.26 -5.16 116.55 112.01 1y9o n ASP 6 Ca -0.17 -2.75 -0.08 0.00 0.52 0.00 0.00 54.79 52.31 1y9o n ASP 6 Cb 0.52 1.66 -0.10 0.00 -0.72 0.00 0.00 41.12 42.48 1y9o n ASP 6 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1y9o s THR 7 N 0.87 0.17 -0.45 5.18 -4.23 -1.26 -5.09 115.64 110.82 1y9o s THR 7 Ca 0.29 -1.39 0.07 0.00 -1.18 0.00 0.00 61.69 59.48 1y9o s THR 7 Cb 0.02 -0.99 0.28 0.00 1.34 0.00 0.00 72.50 73.16 1y9o s THR 7 CO -0.06 -0.77 0.88 1.21 -0.54 0.00 0.00 174.62 175.33 1y9o n GLU 8 N 0.73 0.86 -3.50 3.99 2.13 -1.26 -5.13 120.64 118.46 1y9o n GLU 8 Ca -0.18 -2.24 -0.38 0.00 0.66 0.00 0.00 57.16 55.02 1y9o n GLU 8 Cb 0.59 -1.32 -0.06 0.00 0.27 0.00 0.00 31.44 30.91 1y9o n GLU 8 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1y9o s VAL 9 N -0.13 5.03 0.00 6.31 1.01 -1.26 -5.06 120.40 126.31 1y9o s VAL 9 Ca 0.30 0.82 0.00 0.00 0.00 0.00 0.00 61.98 63.10 1y9o s VAL 9 Cb 0.25 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.92 1y9o s VAL 9 CO -0.15 0.55 0.00 2.22 0.00 0.00 0.00 175.10 177.73 1y9o n PHE 10 N 1.74 0.00 -4.62 5.22 -1.74 -1.26 -5.10 117.46 111.70 1y9o n PHE 10 Ca -0.13 0.00 -0.26 0.00 -0.56 0.00 0.00 57.45 56.50 1y9o n PHE 10 Cb 0.52 0.00 -0.17 0.00 1.52 0.00 0.00 39.48 41.36 1y9o n PHE 10 CO 0.00 0.00 0.00 -1.83 -0.56 0.00 0.00 176.76 174.37 1y9o s GLU 11 N 1.31 1.91 -0.01 3.97 1.03 -1.26 -5.14 118.70 120.52 1y9o s GLU 11 Ca 0.00 -0.48 -0.12 0.00 0.03 0.00 0.00 54.97 54.40 1y9o s GLU 11 Cb 0.00 -1.58 0.01 0.00 -0.80 0.00 0.00 34.13 31.77 1y9o s GLU 11 CO 0.00 0.02 0.24 -1.64 -1.33 0.00 0.00 175.26 172.55 1y9o s MET 12 N 0.71 0.59 -0.13 -4.83 -1.94 -1.26 -5.18 119.30 107.26 1y9o s MET 12 Ca -0.13 -0.27 -0.31 0.00 -1.71 0.00 0.00 55.69 53.26 1y9o s MET 12 Cb -0.16 0.26 0.13 0.00 2.01 0.00 0.00 34.83 37.07 1y9o s MET 12 CO 0.03 -0.15 1.06 -0.48 -0.01 0.00 0.00 175.02 175.47 1y9o s LEU 13 N -1.34 -0.27 0.43 -0.03 0.05 -1.26 -4.61 118.68 111.65 1y9o s LEU 13 Ca -0.14 0.12 0.06 0.00 0.05 0.00 0.00 54.13 54.22 1y9o s LEU 13 Cb -0.06 1.70 -0.06 0.00 -2.05 0.00 0.00 46.19 45.71 1y9o s LEU 13 CO 0.03 -0.37 0.03 -1.59 -0.55 0.00 0.00 176.35 173.91 1y9o s LYS 14 N -2.14 2.03 -0.42 1.48 0.00 -0.60 -4.70 119.74 115.40 1y9o s LYS 14 Ca 0.05 -2.13 -0.12 0.00 0.00 0.00 0.00 55.97 53.76 1y9o s LYS 14 Cb -0.01 -1.66 0.05 0.00 0.00 0.00 0.00 37.83 36.21 1y9o s LYS 14 CO -0.05 -0.12 0.29 0.50 0.00 0.00 0.00 175.35 175.97 1y9o s ARG 15 N -3.77 2.83 -0.69 1.78 3.52 -0.98 -0.45 118.95 121.19 1y9o s ARG 15 Ca 0.31 -1.25 -0.21 0.00 -0.13 0.00 0.00 55.73 54.45 1y9o s ARG 15 Cb 0.08 -3.90 0.09 0.00 -1.56 0.00 0.00 34.95 29.66 1y9o s ARG 15 CO 0.16 -0.87 0.92 0.00 -0.81 0.00 0.00 175.30 174.71 1y9o s MET 16 N 1.56 3.18 0.14 5.12 0.23 0.33 -1.34 119.30 128.53 1y9o s MET 16 Ca 0.03 -1.13 -0.30 0.00 -1.03 0.00 0.00 55.69 53.26 1y9o s MET 16 Cb -0.22 -4.36 -0.07 0.00 -1.53 0.00 0.00 34.83 28.66 1y9o s MET 16 CO 0.06 -1.74 1.14 -0.47 -2.03 0.00 0.00 175.02 171.98 1y9o s TYR 17 N 3.44 3.52 -0.23 3.16 5.04 -0.68 -2.19 117.35 129.41 1y9o s TYR 17 Ca 0.21 1.49 -0.03 0.00 -2.44 0.00 0.00 57.07 56.30 1y9o s TYR 17 Cb -0.17 -3.34 0.08 0.00 0.35 0.00 0.00 41.96 38.88 1y9o s TYR 17 CO 0.06 -0.87 0.09 0.00 -1.34 0.00 0.00 175.55 173.48 1y9o s ALA 18 N 0.20 0.82 -0.64 3.97 0.00 -0.04 -0.62 121.76 125.43 1y9o s ALA 18 Ca 0.53 -0.84 -0.21 0.00 0.00 0.00 0.00 51.96 51.44 1y9o s ALA 18 Cb -0.30 -1.26 0.09 0.00 0.00 0.00 0.00 23.12 21.65 1y9o s ALA 18 CO 0.33 -1.37 0.87 0.50 0.00 0.00 0.00 175.76 176.09 1y9o s ARG 19 N 1.97 3.10 -0.33 0.00 6.06 -1.25 -0.81 118.95 127.69 1y9o s ARG 19 Ca 0.04 -1.06 -0.13 0.00 -2.50 0.00 0.00 55.73 52.08 1y9o s ARG 19 Cb -0.17 -4.27 -0.02 0.00 0.06 0.00 0.00 34.95 30.55 1y9o s ARG 19 CO -0.19 -1.71 0.26 0.08 -2.50 0.00 0.00 175.30 171.24 1y9o s VAL 20 N 3.49 5.26 0.22 7.11 1.01 -0.23 -1.46 120.40 135.80 1y9o s VAL 20 Ca 0.18 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1y9o s VAL 20 Cb -0.19 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1y9o s VAL 20 CO 0.08 0.02 0.37 -0.31 0.00 0.00 0.00 175.10 175.26 1y9o s TYR 21 N 1.81 3.47 -0.28 5.22 1.51 -0.12 -1.39 117.35 127.57 1y9o s TYR 21 Ca 0.08 0.10 0.00 0.00 -1.01 0.00 0.00 57.07 56.24 1y9o s TYR 21 Cb -0.17 -1.67 0.00 0.00 -0.11 0.00 0.00 41.96 40.01 1y9o s TYR 21 CO 0.11 0.42 0.00 0.41 -1.11 0.00 0.00 175.55 175.37 1y9o n GLY 22 N -1.14 0.49 1.43 0.71 0.00 -1.14 -1.07 105.19 104.47 1y9o n GLY 22 Ca -0.07 -2.27 -0.07 0.00 0.00 0.00 0.00 46.02 43.60 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 4.55 0.25 0.99 7.94 -0.07 -3.97 117.00 126.68 1y9o n LEU 23 Ca 0.00 -2.29 0.16 0.00 -1.11 0.00 0.00 56.01 52.76 1y9o n LEU 23 Cb 0.00 -0.73 0.58 0.00 0.53 0.00 0.00 43.42 43.80 1y9o n LEU 23 CO 0.00 0.78 0.95 -0.37 -1.11 0.00 0.00 177.39 177.64 1y9o h VAL 24 N 0.47 0.00 -2.80 1.96 -1.51 -1.84 -3.38 116.25 109.14 1y9o h VAL 24 Ca 0.17 -0.55 -0.56 0.00 -1.23 0.00 0.00 66.70 64.52 1y9o h VAL 24 Cb 1.34 1.52 0.08 0.00 -2.13 0.00 0.00 31.29 32.09 1y9o h VAL 24 CO 0.33 0.00 0.74 0.00 -1.23 0.00 0.00 177.57 177.41 1y9o n GLN 25 N -2.97 2.30 -1.01 5.19 3.00 -1.25 -1.76 117.38 120.88 1y9o n GLN 25 Ca 0.01 0.82 -0.00 0.00 -0.01 0.00 0.00 57.00 57.82 1y9o n GLN 25 Cb 0.33 -2.54 -0.00 0.00 0.00 0.00 0.00 30.24 28.03 1y9o n GLN 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1y9o n GLY 26 N 2.43 0.39 3.22 1.08 0.00 -1.26 -5.02 105.19 106.04 1y9o n GLY 26 Ca 0.12 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 1y9o n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1y9o s VAL 27 N -1.76 1.31 -0.06 1.61 1.01 -0.72 -5.06 120.40 116.74 1y9o s VAL 27 Ca 0.00 -1.55 -0.03 0.00 0.00 0.00 0.00 61.98 60.39 1y9o s VAL 27 Cb 0.00 -1.38 -0.12 0.00 0.00 0.00 0.00 36.38 34.88 1y9o s VAL 27 CO 0.00 -0.30 2.89 0.61 0.00 0.00 0.00 175.10 178.31 1y9o n GLY 28 N 0.87 3.01 0.15 4.51 0.00 -1.26 -4.42 105.19 108.05 1y9o n GLY 28 Ca -0.18 -0.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 1y9o n GLY 28 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1y9o h PHE 29 N 2.21 -0.27 -0.81 1.61 3.04 -1.97 -0.91 116.94 119.83 1y9o h PHE 29 Ca 0.15 0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.17 1y9o h PHE 29 Cb 1.24 0.12 -0.06 0.00 2.56 0.00 0.00 35.95 39.80 1y9o h PHE 29 CO 1.16 -0.16 0.49 0.07 -2.02 0.00 0.00 178.31 177.85 1y9o h ARG 30 N -0.21 0.86 -0.27 1.11 0.11 -1.91 -1.16 114.38 112.91 1y9o h ARG 30 Ca 0.03 -0.05 -0.03 0.00 0.10 0.00 0.00 59.98 60.02 1y9o h ARG 30 Cb 0.23 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 31.11 1y9o h ARG 30 CO -0.08 0.57 0.04 -0.22 0.10 0.00 0.00 179.97 180.39 1y9o h LYS 31 N 0.89 0.44 -0.61 0.08 3.64 -1.86 -0.38 116.57 118.76 1y9o h LYS 31 Ca 0.36 -0.12 0.08 0.00 -1.27 0.00 0.00 60.65 59.70 1y9o h LYS 31 Cb 0.20 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.90 1y9o h LYS 31 CO -0.18 0.56 0.27 0.35 -2.27 0.00 0.00 179.45 178.19 1y9o h PHE 32 N 0.25 0.49 -0.22 1.91 3.57 -0.59 0.68 116.94 123.03 1y9o h PHE 32 Ca 0.08 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1y9o h PHE 32 Cb 0.34 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1y9o h PHE 32 CO 0.02 0.17 -0.04 0.28 -2.23 0.00 0.00 178.31 176.52 1y9o h VAL 33 N 0.49 1.16 0.55 1.41 2.07 -1.02 -2.95 116.25 117.96 1y9o h VAL 33 Ca 0.30 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1y9o h VAL 33 Cb 0.31 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1y9o h VAL 33 CO -0.26 0.21 -0.29 1.56 0.02 0.00 0.00 177.57 178.82 1y9o h GLN 34 N 0.33 -0.75 -0.82 1.57 1.08 0.87 -2.89 115.11 114.50 1y9o h GLN 34 Ca 0.07 0.05 0.10 0.00 -1.45 0.00 0.00 58.65 57.42 1y9o h GLN 34 Cb 0.28 0.17 -0.12 0.00 -0.05 0.00 0.00 27.48 27.76 1y9o h GLN 34 CO 0.01 -0.50 -0.50 0.82 -0.95 0.00 0.00 178.83 177.71 1y9o h ILE 35 N -0.77 0.02 -0.09 2.54 1.08 -1.11 0.26 117.51 119.44 1y9o h ILE 35 Ca -0.07 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.37 1y9o h ILE 35 Cb 0.61 0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 34.38 1y9o h ILE 35 CO 0.11 0.00 -0.05 0.45 -0.69 0.00 0.00 178.15 177.97 1y9o h HIS 36 N -0.11 0.22 -0.12 1.37 3.86 -1.67 -1.40 115.15 117.30 1y9o h HIS 36 Ca 0.20 -0.06 0.02 0.00 -1.16 0.00 0.00 60.37 59.37 1y9o h HIS 36 Cb 0.52 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.90 1y9o h HIS 36 CO -0.88 0.57 -0.25 0.00 0.86 0.00 0.00 177.93 178.23 1y9o h ALA 37 N 0.62 -0.59 -0.58 2.45 0.00 -1.06 0.07 119.26 120.16 1y9o h ALA 37 Ca 0.02 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1y9o h ALA 37 Cb 0.51 0.83 -0.11 0.00 0.00 0.00 0.00 17.79 19.02 1y9o h ALA 37 CO 0.01 -0.70 -0.13 0.82 0.00 0.00 0.00 179.25 179.25 1y9o h ILE 38 N -0.23 0.42 -0.55 0.00 5.03 -0.60 -0.59 117.51 120.99 1y9o h ILE 38 Ca 0.02 -0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.75 1y9o h ILE 38 Cb 0.30 0.41 -0.03 0.00 -3.03 0.00 0.00 36.82 34.48 1y9o h ILE 38 CO -0.23 0.00 0.30 -0.09 -0.68 0.00 0.00 178.15 177.45 1y9o h ARG 39 N 0.01 0.75 -0.65 2.37 1.12 -0.87 -2.51 114.38 114.60 1y9o h ARG 39 Ca 0.28 -0.07 -0.16 0.00 -1.11 0.00 0.00 59.98 58.92 1y9o h ARG 39 Cb 0.43 -0.15 -0.10 0.00 -0.01 0.00 0.00 29.97 30.14 1y9o h ARG 39 CO -0.59 0.56 0.19 1.28 -3.11 0.00 0.00 179.97 178.29 1y9o n LEU 40 N -4.40 5.75 -3.31 3.80 4.77 -0.02 -4.99 117.00 118.60 1y9o n LEU 40 Ca 0.05 -3.19 -0.12 0.00 -0.03 0.00 0.00 56.01 52.71 1y9o n LEU 40 Cb 0.10 -0.71 0.02 0.00 -2.33 0.00 0.00 43.42 40.50 1y9o n LEU 40 CO 0.37 0.79 0.12 0.61 -1.33 0.00 0.00 177.39 177.96 1y9o n GLY 41 N -0.13 -1.19 3.42 -0.72 0.00 -0.33 -4.91 105.19 101.34 1y9o n GLY 41 Ca 0.37 0.51 -0.32 0.00 0.00 0.00 0.00 46.02 46.58 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 -3.17 2.75 0.37 -0.61 -1.09 -0.60 -4.97 121.20 113.88 1y9o s ILE 42 Ca 0.19 -0.84 0.07 0.00 -2.23 0.00 0.00 60.65 57.85 1y9o s ILE 42 Cb -0.04 -2.05 -0.01 0.00 -1.58 0.00 0.00 42.46 38.78 1y9o s ILE 42 CO 0.79 0.59 0.47 -0.54 -1.23 0.00 0.00 174.94 175.01 1y9o s LYS 43 N -0.64 2.92 0.00 2.79 1.02 -1.21 -4.46 119.74 120.16 1y9o s LYS 43 Ca 0.10 -1.17 0.00 0.00 0.02 0.00 0.00 55.97 54.91 1y9o s LYS 43 Cb -0.11 -2.71 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 1y9o s LYS 43 CO 0.00 -0.06 0.00 0.41 -0.92 0.00 0.00 175.35 174.79 1y9o n GLY 44 N -1.66 -0.21 3.58 -3.33 0.00 -0.32 -0.59 105.19 102.67 1y9o n GLY 44 Ca 0.02 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.43 -0.77 1.61 6.14 -1.20 -4.04 117.35 114.66 1y9o s TYR 45 Ca 0.00 0.78 0.02 0.00 0.64 0.00 0.00 57.07 58.51 1y9o s TYR 45 Cb 0.00 0.43 0.19 0.00 0.42 0.00 0.00 41.96 43.00 1y9o s TYR 45 CO 0.00 -0.36 0.60 0.00 0.64 0.00 0.00 175.55 176.43 1y9o s ALA 46 N -0.93 3.97 -1.11 3.97 0.00 -0.24 -1.48 121.76 125.93 1y9o s ALA 46 Ca -0.02 -3.78 -0.17 0.00 0.00 0.00 0.00 51.96 47.99 1y9o s ALA 46 Cb -0.01 -2.48 0.13 0.00 0.00 0.00 0.00 23.12 20.76 1y9o s ALA 46 CO 0.02 -2.12 1.39 0.21 0.00 0.00 0.00 175.76 175.26 1y9o s LYS 47 N -1.27 3.86 -1.03 0.00 2.20 -0.08 -1.08 119.74 122.34 1y9o s LYS 47 Ca 0.25 -2.04 -0.23 0.00 -0.36 0.00 0.00 55.97 53.59 1y9o s LYS 47 Cb -0.08 -5.13 -0.00 0.00 -1.51 0.00 0.00 37.83 31.11 1y9o s LYS 47 CO -0.13 -1.90 1.73 1.21 -0.36 0.00 0.00 175.35 175.90 1y9o s ASN 48 N 3.58 5.84 -0.00 1.43 3.84 -1.26 -2.60 114.94 125.77 1y9o s ASN 48 Ca 0.42 -1.30 -0.30 0.00 0.21 0.00 0.00 52.86 51.89 1y9o s ASN 48 Cb -0.02 -2.57 -0.06 0.00 -0.55 0.00 0.00 41.25 38.05 1y9o s ASN 48 CO -0.03 -2.14 1.58 -0.76 -2.79 0.00 0.00 177.10 172.96 1y9o s LEU 49 N 7.59 4.33 -1.36 3.21 1.02 -1.26 -4.90 118.68 127.30 1y9o s LEU 49 Ca 0.59 2.27 -0.15 0.00 0.02 0.00 0.00 54.13 56.86 1y9o s LEU 49 Cb -0.02 -3.55 0.00 0.00 0.02 0.00 0.00 46.19 42.64 1y9o s LEU 49 CO -0.02 -0.85 2.23 -0.81 0.02 0.00 0.00 176.35 176.92 1y9o n PRO 50 N 6.14 2.69 -2.73 1.29 -0.04 -1.26 -4.17 135.00 136.92 1y9o n PRO 50 Ca 0.16 -2.45 -0.09 0.00 -0.04 0.00 0.00 63.50 61.08 1y9o n PRO 50 Cb 0.42 -3.20 0.10 0.00 -0.04 0.00 0.00 33.50 30.78 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 6.14 -2.02 0.00 3.54 2.03 -1.26 -5.04 116.55 119.94 1y9o n ASP 51 Ca 0.53 -3.20 0.00 0.00 0.52 0.00 0.00 54.79 52.64 1y9o n ASP 51 Cb 0.38 1.47 0.00 0.00 -0.72 0.00 0.00 41.12 42.25 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 -0.01 1.57 2.78 0.27 0.00 -1.26 -4.82 105.19 103.72 1y9o n GLY 52 Ca 0.03 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1y9o n GLY 52 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1y9o n SER 53 N 3.52 6.48 -4.65 1.61 7.64 -1.26 -2.87 113.62 124.09 1y9o n SER 53 Ca 0.00 -3.30 -0.42 0.00 1.01 0.00 0.00 58.87 56.16 1y9o n SER 53 Cb 0.00 -1.34 -0.03 0.00 -1.01 0.00 0.00 64.21 61.83 1y9o n SER 53 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1y9o s VAL 54 N -1.64 3.29 -0.24 0.44 0.11 -0.49 -4.68 120.40 117.20 1y9o s VAL 54 Ca 0.40 0.34 -0.19 0.00 -2.93 0.00 0.00 61.98 59.61 1y9o s VAL 54 Cb 0.12 -3.25 -0.03 0.00 -1.53 0.00 0.00 36.38 31.69 1y9o s VAL 54 CO -0.01 -0.06 0.54 -1.83 -3.33 0.00 0.00 175.10 170.42 1y9o s GLU 55 N 4.58 4.11 0.09 1.54 -1.05 -1.07 -1.07 118.70 125.83 1y9o s GLU 55 Ca 0.83 0.41 -0.06 0.00 -0.15 0.00 0.00 54.97 55.99 1y9o s GLU 55 Cb -0.36 -3.63 -0.05 0.00 -0.44 0.00 0.00 34.13 29.65 1y9o s GLU 55 CO 0.35 -0.31 0.34 0.08 0.95 0.00 0.00 175.26 176.67 1y9o s VAL 56 N 2.16 5.21 -0.38 1.83 1.01 0.01 -0.90 120.40 129.33 1y9o s VAL 56 Ca 0.23 0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.43 1y9o s VAL 56 Cb -0.16 -3.61 0.28 0.00 0.00 0.00 0.00 36.38 32.90 1y9o s VAL 56 CO 0.09 0.19 0.59 0.55 0.00 0.00 0.00 175.10 176.52 1y9o n VAL 57 N 0.56 -0.51 -1.61 2.92 3.14 -0.55 -0.86 118.33 121.42 1y9o n VAL 57 Ca -0.06 -4.21 -0.32 0.00 -2.96 0.00 0.00 64.34 56.79 1y9o n VAL 57 Cb 0.52 -1.39 0.06 0.00 -1.06 0.00 0.00 33.84 31.97 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 -1.60 2.49 -0.09 1.55 0.00 -0.93 -3.21 121.76 119.97 1y9o s ALA 58 Ca 0.37 0.34 -0.03 0.00 0.00 0.00 0.00 51.96 52.64 1y9o s ALA 58 Cb 0.23 -3.26 0.04 0.00 0.00 0.00 0.00 23.12 20.13 1y9o s ALA 58 CO -0.10 -1.35 0.06 -1.21 0.00 0.00 0.00 175.76 173.16 1y9o s GLU 59 N -4.54 0.09 0.07 0.00 2.02 0.25 -0.51 118.70 116.07 1y9o s GLU 59 Ca 0.63 0.17 -0.04 0.00 0.02 0.00 0.00 54.97 55.75 1y9o s GLU 59 Cb -0.17 -1.02 -0.02 0.00 0.10 0.00 0.00 34.13 33.01 1y9o s GLU 59 CO 0.48 -0.44 0.07 0.20 0.02 0.00 0.00 175.26 175.59 1y9o s GLY 60 N 2.12 0.30 0.00 -1.39 0.00 0.40 -3.29 107.32 105.47 1y9o s GLY 60 Ca 0.04 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1y9o s GLY 60 CO -0.05 -1.08 0.00 -1.72 0.00 0.00 0.00 173.10 170.24 1y9o n TYR 61 N 0.06 0.00 0.00 1.90 4.02 -1.26 -1.56 117.16 120.31 1y9o n TYR 61 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 1y9o n TYR 61 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.94 1y9o n TYR 61 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1y9o n GLU 62 N 0.00 0.00 -0.10 -0.72 1.02 -1.26 -4.60 120.64 114.98 1y9o n GLU 62 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1y9o n GLU 62 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.44 1y9o n GLU 62 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1y9o h GLU 63 N 0.00 0.14 0.00 3.49 -0.00 -1.99 0.85 114.58 117.07 1y9o h GLU 63 Ca 0.00 -0.01 -0.06 0.00 -0.00 0.00 0.00 59.36 59.30 1y9o h GLU 63 Cb 0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 28.71 1y9o h GLU 63 CO 0.00 0.09 -0.26 0.00 -0.00 0.00 0.00 179.01 178.84 1y9o h ALA 64 N 1.28 1.46 0.32 1.06 0.00 -1.90 -1.53 119.26 119.96 1y9o h ALA 64 Ca 0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1y9o h ALA 64 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1y9o h ALA 64 CO -0.25 0.33 -0.15 1.25 0.00 0.00 0.00 179.25 180.43 1y9o h LEU 65 N 0.00 -0.36 -0.85 0.00 5.85 -1.46 -2.78 115.31 115.71 1y9o h LEU 65 Ca -0.00 0.01 0.22 0.00 0.84 0.00 0.00 57.88 58.95 1y9o h LEU 65 Cb 0.50 0.09 -0.14 0.00 0.37 0.00 0.00 40.66 41.48 1y9o h LEU 65 CO 0.03 -0.23 0.11 -1.28 -0.34 0.00 0.00 178.44 176.73 1y9o h SER 66 N -0.48 -0.22 -0.46 1.25 0.87 -0.83 0.78 113.55 114.46 1y9o h SER 66 Ca -0.04 0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1y9o h SER 66 Cb 0.33 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 1y9o h SER 66 CO 0.07 -0.20 0.16 0.11 -0.53 0.00 0.00 176.83 176.44 1y9o h LYS 67 N 0.13 0.71 0.00 2.24 6.56 -1.32 0.73 116.57 125.62 1y9o h LYS 67 Ca 0.50 -0.14 -0.07 0.00 -1.06 0.00 0.00 60.65 59.89 1y9o h LYS 67 Cb 0.98 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.52 1y9o h LYS 67 CO -0.71 0.66 -0.31 1.25 -2.06 0.00 0.00 179.45 178.29 1y9o h LEU 68 N 0.60 0.00 0.41 2.94 7.12 -1.07 -2.50 115.31 122.82 1y9o h LEU 68 Ca 0.15 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 58.14 1y9o h LEU 68 Cb 0.24 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.37 1y9o h LEU 68 CO -0.01 0.31 -0.20 -0.07 -0.13 0.00 0.00 178.44 178.34 1y9o h LEU 69 N 0.00 -0.47 -1.29 2.25 -0.00 -0.57 -3.29 115.31 111.94 1y9o h LEU 69 Ca -0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 1y9o h LEU 69 Cb 1.10 0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 41.85 1y9o h LEU 69 CO 0.04 -0.11 0.43 1.05 -0.00 0.00 0.00 178.44 179.85 1y9o h GLU 70 N -0.99 0.91 -0.85 1.13 4.11 -0.94 0.23 114.58 118.18 1y9o h GLU 70 Ca -0.06 -0.07 0.18 0.00 0.07 0.00 0.00 59.36 59.48 1y9o h GLU 70 Cb 0.42 -0.20 -0.16 0.00 0.50 0.00 0.00 28.75 29.31 1y9o h GLU 70 CO 0.09 0.62 -0.18 -2.13 0.07 0.00 0.00 179.01 177.48 1y9o n ARG 71 N -4.41 -0.08 0.08 1.06 3.00 -0.94 -0.70 116.66 114.67 1y9o n ARG 71 Ca 0.07 1.32 -0.04 0.00 -0.00 0.00 0.00 57.85 59.20 1y9o n ARG 71 Cb 0.05 -1.98 -0.02 0.00 0.00 0.00 0.00 32.46 30.51 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 -0.22 5.15 2.04 -1.02 -1.91 117.51 121.54 1y9o h ILE 72 Ca 0.42 -0.32 0.06 0.00 1.00 0.00 0.00 64.86 66.01 1y9o h ILE 72 Cb 0.67 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 1y9o h ILE 72 CO -0.86 0.00 -0.15 0.11 0.00 0.00 0.00 178.15 177.24 1y9o h LYS 73 N -0.57 -0.14 0.03 2.37 6.56 -1.27 -2.59 116.57 120.96 1y9o h LYS 73 Ca -0.03 0.01 -0.22 0.00 -1.06 0.00 0.00 60.65 59.35 1y9o h LYS 73 Cb 0.19 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.87 1y9o h LYS 73 CO 0.04 -0.09 -0.99 0.37 -2.06 0.00 0.00 179.45 176.72 1y9o h GLN 74 N -0.14 0.20 -3.47 3.15 5.75 -1.10 -3.40 115.11 116.10 1y9o h GLN 74 Ca 0.13 -0.26 -0.71 0.00 -0.15 0.00 0.00 58.65 57.66 1y9o h GLN 74 Cb 0.34 0.09 -0.35 0.00 1.07 0.00 0.00 27.48 28.63 1y9o h GLN 74 CO -0.31 1.04 -0.21 0.20 -2.65 0.00 0.00 178.83 176.89 1y9o s GLY 75 N -4.57 2.77 0.70 2.39 0.00 -0.72 -5.06 107.32 102.84 1y9o s GLY 75 Ca -0.03 -3.53 -0.14 0.00 0.00 0.00 0.00 44.72 41.03 1y9o s GLY 75 CO 0.84 1.15 1.12 2.56 0.00 0.00 0.00 173.10 178.77 1y9o s PRO 76 N -0.62 2.54 0.86 2.90 0.04 -1.21 -4.36 135.00 135.15 1y9o s PRO 76 Ca 0.22 1.38 -0.13 0.00 0.04 0.00 0.00 61.00 62.51 1y9o s PRO 76 Cb -0.14 -1.92 0.12 0.00 0.04 0.00 0.00 34.50 32.61 1y9o s PRO 76 CO -0.08 -1.45 1.22 -1.25 0.04 0.00 0.00 177.00 175.49 1y9o s PRO 77 N -4.28 1.49 -0.20 0.56 0.04 -1.26 -4.97 135.00 126.38 1y9o s PRO 77 Ca 0.66 -0.05 0.03 0.00 0.04 0.00 0.00 61.00 61.68 1y9o s PRO 77 Cb -0.21 -1.91 0.35 0.00 0.04 0.00 0.00 34.50 32.78 1y9o s PRO 77 CO 0.46 -1.90 1.39 0.00 0.04 0.00 0.00 177.00 176.99 1y9o n ALA 78 N -3.49 3.87 -2.23 8.56 0.00 -1.26 -4.86 120.51 121.10 1y9o n ALA 78 Ca 0.10 -1.34 -0.13 0.00 0.00 0.00 0.00 53.44 52.07 1y9o n ALA 78 Cb 0.60 -1.19 -0.10 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.71 1.27 -1.22 0.00 0.00 -1.26 -5.03 121.76 113.81 1y9o s ALA 79 Ca 0.28 -1.56 -0.20 0.00 0.00 0.00 0.00 51.96 50.48 1y9o s ALA 79 Cb 0.23 0.55 0.02 0.00 0.00 0.00 0.00 23.12 23.93 1y9o s ALA 79 CO 0.06 -0.33 1.76 -2.00 0.00 0.00 0.00 175.76 175.25 1y9o s GLU 80 N -3.92 3.51 -0.01 0.00 -6.30 -1.26 -4.89 118.70 105.82 1y9o s GLU 80 Ca 0.23 -1.62 -0.30 0.00 -2.50 0.00 0.00 54.97 50.78 1y9o s GLU 80 Cb 0.06 -5.43 -0.06 0.00 0.00 0.00 0.00 34.13 28.70 1y9o s GLU 80 CO 0.03 -2.73 1.59 0.54 0.02 0.00 0.00 175.26 174.71 1y9o s VAL 81 N 6.24 3.49 -0.05 3.70 0.11 -1.26 -0.90 120.40 131.73 1y9o s VAL 81 Ca 0.57 0.76 -0.17 0.00 -2.93 0.00 0.00 61.98 60.21 1y9o s VAL 81 Cb 0.02 -3.49 -0.12 0.00 -1.53 0.00 0.00 36.38 31.26 1y9o s VAL 81 CO 0.07 -0.04 0.69 -0.08 -3.33 0.00 0.00 175.10 172.41 1y9o h GLU 82 N 8.81 -0.29 -1.58 1.54 4.81 -1.44 -3.48 114.58 122.96 1y9o h GLU 82 Ca -0.39 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 58.92 1y9o h GLU 82 Cb 1.18 0.07 -0.25 0.00 0.63 0.00 0.00 28.75 30.37 1y9o h GLU 82 CO 0.94 0.03 0.48 -1.59 -0.73 0.00 0.00 179.01 178.14 1y9o s LYS 83 N -3.15 0.53 -0.50 1.92 -2.85 -1.23 -5.00 119.74 109.46 1y9o s LYS 83 Ca -0.10 0.46 -0.12 0.00 -1.00 0.00 0.00 55.97 55.21 1y9o s LYS 83 Cb 0.00 0.25 0.12 0.00 -2.06 0.00 0.00 37.83 36.15 1y9o s LYS 83 CO 0.35 -0.10 0.42 0.54 0.10 0.00 0.00 175.35 176.66 1y9o s VAL 84 N -0.15 4.70 -1.20 1.79 0.11 -1.26 -0.94 120.40 123.44 1y9o s VAL 84 Ca 0.02 -1.63 -0.10 0.00 -2.93 0.00 0.00 61.98 57.34 1y9o s VAL 84 Cb -0.04 -4.04 0.21 0.00 -1.53 0.00 0.00 36.38 30.98 1y9o s VAL 84 CO -0.04 -0.81 1.55 -0.67 -3.33 0.00 0.00 175.10 171.80 1y9o n ASP 85 N 5.07 5.42 -4.86 3.54 2.03 -0.54 -4.91 116.55 122.31 1y9o n ASP 85 Ca -0.11 -3.10 -0.31 0.00 0.52 0.00 0.00 54.79 51.79 1y9o n ASP 85 Cb 0.40 -1.46 0.02 0.00 -0.72 0.00 0.00 41.12 39.37 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 0.03 3.47 -0.20 -0.67 1.13 -1.26 -3.89 117.35 115.96 1y9o s TYR 86 Ca 0.38 1.30 -0.03 0.00 -1.41 0.00 0.00 57.07 57.31 1y9o s TYR 86 Cb 0.02 -2.79 0.06 0.00 -1.10 0.00 0.00 41.96 38.15 1y9o s TYR 86 CO 0.01 -0.87 0.05 -1.12 -2.51 0.00 0.00 175.55 171.10 1y9o s SER 87 N -4.09 2.88 -0.08 -0.18 0.01 0.20 -4.94 113.70 107.49 1y9o s SER 87 Ca 0.56 -0.83 -0.30 0.00 1.31 0.00 0.00 55.95 56.70 1y9o s SER 87 Cb -0.12 -0.54 -0.05 0.00 0.21 0.00 0.00 66.02 65.52 1y9o s SER 87 CO 0.54 -0.32 1.61 0.12 0.41 0.00 0.00 173.24 175.60 1y9o s PHE 88 N 1.90 2.09 0.39 2.43 5.36 -1.26 -1.69 117.98 127.19 1y9o s PHE 88 Ca 0.00 0.32 0.06 0.00 -0.96 0.00 0.00 56.93 56.35 1y9o s PHE 88 Cb -0.17 -3.87 -0.02 0.00 -0.34 0.00 0.00 43.02 38.62 1y9o s PHE 88 CO -0.09 -3.52 0.20 -1.12 -1.46 0.00 0.00 175.22 169.23 1y9o s SER 89 N 3.28 2.40 -0.13 6.13 0.01 -0.45 -4.97 113.70 119.97 1y9o s SER 89 Ca 0.71 -1.75 -0.05 0.00 1.31 0.00 0.00 55.95 56.18 1y9o s SER 89 Cb -0.31 0.58 -0.04 0.00 0.21 0.00 0.00 66.02 66.47 1y9o s SER 89 CO 0.28 -1.02 0.04 -1.61 0.41 0.00 0.00 173.24 171.34 1y9o s GLU 90 N -3.56 3.44 0.29 12.44 0.41 -1.26 -2.33 118.70 128.14 1y9o s GLU 90 Ca 0.30 -0.35 -0.29 0.00 -0.41 0.00 0.00 54.97 54.23 1y9o s GLU 90 Cb 0.02 -3.01 -0.14 0.00 -1.78 0.00 0.00 34.13 29.22 1y9o s GLU 90 CO 0.21 0.54 1.15 2.48 -0.49 0.00 0.00 175.26 179.15 1y9o n TYR 91 N 2.67 1.69 -0.04 1.61 4.11 -1.26 -4.67 117.16 121.27 1y9o n TYR 91 Ca -0.18 0.63 -0.15 0.00 -0.00 0.00 0.00 57.90 58.19 1y9o n TYR 91 Cb 0.53 -2.33 -0.13 0.00 -0.00 0.00 0.00 39.34 37.42 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 2.52 0.07 -3.91 -3.48 1.63 -1.98 -3.48 116.57 107.93 1y9o h LYS 92 Ca -0.42 -0.11 -0.24 0.00 -0.85 0.00 0.00 60.65 59.03 1y9o h LYS 92 Cb 1.32 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 32.93 1y9o h LYS 92 CO 0.64 1.02 -0.09 0.20 -3.45 0.00 0.00 179.45 177.77 1y9o s GLY 93 N -4.20 1.34 -0.40 5.01 0.00 -1.26 -5.12 107.32 102.68 1y9o s GLY 93 Ca -0.18 -1.41 -0.26 0.00 0.00 0.00 0.00 44.72 42.88 1y9o s GLY 93 CO 0.72 -0.87 0.95 -1.83 0.00 0.00 0.00 173.10 172.07 1y9o s GLU 94 N -2.78 3.75 0.26 2.90 -1.05 -1.26 -5.02 118.70 115.51 1y9o s GLU 94 Ca 0.28 0.48 -0.29 0.00 -0.15 0.00 0.00 54.97 55.29 1y9o s GLU 94 Cb -0.02 -3.85 -0.09 0.00 -0.44 0.00 0.00 34.13 29.73 1y9o s GLU 94 CO 0.20 -1.07 1.25 -0.06 0.95 0.00 0.00 175.26 176.53 1y9o s PHE 95 N 3.67 3.28 -0.88 4.83 0.40 -1.26 -4.89 117.98 123.13 1y9o s PHE 95 Ca 0.39 1.42 -0.25 0.00 -0.60 0.00 0.00 56.93 57.90 1y9o s PHE 95 Cb -0.11 -3.54 -0.06 0.00 0.51 0.00 0.00 43.02 39.82 1y9o s PHE 95 CO 0.22 -1.49 2.02 -1.21 0.70 0.00 0.00 175.22 175.46 1y9o s GLU 96 N -1.04 2.40 2.00 0.44 0.41 -1.26 -4.43 118.70 117.21 1y9o s GLU 96 Ca 0.51 -0.14 0.00 0.00 -0.41 0.00 0.00 54.97 54.93 1y9o s GLU 96 Cb -0.36 -5.00 0.00 0.00 -1.78 0.00 0.00 34.13 26.99 1y9o s GLU 96 CO 0.44 -3.54 0.00 -0.25 -0.49 0.00 0.00 175.26 171.42 1y9o n ASP 97 N 14.72 -2.20 -3.49 -0.19 8.00 -1.26 -4.80 116.55 127.34 1y9o n ASP 97 Ca 0.41 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.64 1y9o n ASP 97 Cb 0.46 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.44 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 0.00 0.25 0.31 1.24 2.19 -1.26 -1.18 117.98 119.53 1y9o s PHE 98 Ca 0.00 -0.95 0.09 0.00 0.33 0.00 0.00 56.93 56.41 1y9o s PHE 98 Cb 0.00 -0.80 -0.06 0.00 -1.31 0.00 0.00 43.02 40.86 1y9o s PHE 98 CO 0.00 -0.85 -0.12 -2.00 1.83 0.00 0.00 175.22 174.08 1y9o s GLU 99 N 1.84 1.70 0.08 10.12 2.12 -1.26 -4.91 118.70 128.39 1y9o s GLU 99 Ca 0.12 -1.84 0.06 0.00 0.36 0.00 0.00 54.97 53.67 1y9o s GLU 99 Cb -0.17 -1.57 -0.04 0.00 0.26 0.00 0.00 34.13 32.60 1y9o s GLU 99 CO -0.25 0.17 -0.08 0.95 -0.54 0.00 0.00 175.26 175.52 1y9o s THR 100 N -2.69 3.51 -2.00 -1.70 -4.23 -1.26 -1.08 115.64 106.19 1y9o s THR 100 Ca 0.31 -1.12 0.25 0.00 -1.18 0.00 0.00 61.69 59.94 1y9o s THR 100 Cb 0.01 -2.62 0.71 0.00 1.34 0.00 0.00 72.50 71.94 1y9o s THR 100 CO 0.15 0.18 1.85 -1.22 -0.54 0.00 0.00 174.62 175.03