#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 0.02 -1.19 1.61 0.15 -1.26 -5.02 113.70 108.01 1y9o s SER 0 Ca 0.00 -1.03 -0.02 0.00 0.70 0.00 0.00 55.95 55.59 1y9o s SER 0 Cb 0.00 0.79 -0.02 0.00 -1.71 0.00 0.00 66.02 65.08 1y9o s SER 0 CO 0.00 -1.54 0.90 0.23 1.20 0.00 0.00 173.24 174.03 1y9o n MET 1 N -0.51 -4.96 -3.07 5.44 2.00 -1.26 -4.98 117.12 109.77 1y9o n MET 1 Ca -0.06 0.78 -0.36 0.00 0.00 0.00 0.00 57.70 58.06 1y9o n MET 1 Cb 0.60 -5.62 -0.06 0.00 0.00 0.00 0.00 33.22 28.14 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 -5.31 4.27 -0.09 0.03 -0.14 -1.26 -5.02 119.74 112.23 1y9o s LYS 2 Ca 0.13 0.90 -0.19 0.00 -1.36 0.00 0.00 55.97 55.45 1y9o s LYS 2 Cb -0.02 -2.86 -0.15 0.00 -1.68 0.00 0.00 37.83 33.12 1y9o s LYS 2 CO 0.76 0.38 0.66 0.87 -0.76 0.00 0.00 175.35 177.26 1y9o h LYS 3 N 3.36 -0.10 -6.52 1.68 6.56 -2.07 -3.47 116.57 116.00 1y9o h LYS 3 Ca -0.48 0.01 -0.44 0.00 -1.06 0.00 0.00 60.65 58.68 1y9o h LYS 3 Cb 1.19 0.02 -0.14 0.00 -0.57 0.00 0.00 32.23 32.73 1y9o h LYS 3 CO 0.65 0.40 -0.69 0.91 -2.06 0.00 0.00 179.45 178.66 1y9o n TRP 4 N -4.80 -0.90 -3.10 -1.35 7.02 -1.26 -4.87 117.44 108.17 1y9o n TRP 4 Ca -0.07 0.41 -0.44 0.00 -1.02 0.00 0.00 57.50 56.38 1y9o n TRP 4 Cb 0.27 -1.99 0.00 0.00 -2.42 0.00 0.00 31.31 27.18 1y9o n TRP 4 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1y9o n SER 5 N -1.92 5.64 -3.19 -0.99 3.41 -1.26 -4.94 113.62 110.37 1y9o n SER 5 Ca -0.23 -3.12 -0.37 0.00 -0.26 0.00 0.00 58.87 54.90 1y9o n SER 5 Cb 0.49 -1.40 -0.04 0.00 -0.26 0.00 0.00 64.21 63.00 1y9o n SER 5 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1y9o n ASP 6 N 3.03 8.45 -4.92 4.04 9.92 -1.26 -4.91 116.55 130.90 1y9o n ASP 6 Ca 0.28 -2.57 -0.28 0.00 -0.53 0.00 0.00 54.79 51.69 1y9o n ASP 6 Cb 0.38 -1.54 -0.03 0.00 -0.64 0.00 0.00 41.12 39.28 1y9o n ASP 6 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1y9o s THR 7 N 2.01 5.15 0.21 -3.53 -4.23 -1.26 -5.12 115.64 108.87 1y9o s THR 7 Ca 0.69 -0.20 -0.04 0.00 -1.18 0.00 0.00 61.69 60.96 1y9o s THR 7 Cb 0.19 -3.72 -0.03 0.00 1.34 0.00 0.00 72.50 70.29 1y9o s THR 7 CO -0.06 -0.18 0.22 -1.61 -0.54 0.00 0.00 174.62 172.46 1y9o s GLU 8 N -3.27 1.26 -0.76 3.99 2.02 -1.26 -4.99 118.70 115.69 1y9o s GLU 8 Ca 0.40 -1.51 -0.00 0.00 0.02 0.00 0.00 54.97 53.88 1y9o s GLU 8 Cb -0.11 0.32 -0.00 0.00 0.10 0.00 0.00 34.13 34.44 1y9o s GLU 8 CO 0.28 -0.44 0.70 0.28 0.02 0.00 0.00 175.26 176.10 1y9o n VAL 9 N -0.28 -9.53 0.08 2.63 0.31 -1.26 -4.99 118.33 105.29 1y9o n VAL 9 Ca 0.00 -0.26 -0.04 0.00 -0.01 0.00 0.00 64.34 64.03 1y9o n VAL 9 Cb 0.65 -6.56 -0.02 0.00 -0.91 0.00 0.00 33.84 27.00 1y9o n VAL 9 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1y9o h PHE 10 N 0.33 -0.27 -3.76 3.52 0.04 -2.07 -3.44 116.94 111.29 1y9o h PHE 10 Ca -0.08 -0.01 -0.69 0.00 2.80 0.00 0.00 57.97 60.00 1y9o h PHE 10 Cb 1.05 0.09 -0.32 0.00 2.20 0.00 0.00 35.95 38.97 1y9o h PHE 10 CO 0.21 -0.17 -0.88 -1.83 -0.60 0.00 0.00 178.31 175.04 1y9o s GLU 11 N -2.48 2.74 0.00 1.51 1.03 -1.26 -5.10 118.70 115.14 1y9o s GLU 11 Ca -0.04 -0.90 0.00 0.00 0.03 0.00 0.00 54.97 54.06 1y9o s GLU 11 Cb 0.00 -2.21 0.00 0.00 -0.80 0.00 0.00 34.13 31.12 1y9o s GLU 11 CO 0.13 0.31 0.00 -0.12 -1.33 0.00 0.00 175.26 174.24 1y9o n MET 12 N 3.16 0.00 -1.16 -4.83 1.56 -1.26 -5.12 117.12 109.47 1y9o n MET 12 Ca -0.18 0.00 0.09 0.00 -0.27 0.00 0.00 57.70 57.34 1y9o n MET 12 Cb 0.52 0.00 -0.05 0.00 2.15 0.00 0.00 33.22 35.85 1y9o n MET 12 CO 0.00 0.00 0.00 1.47 -0.73 0.00 0.00 175.97 176.71 1y9o n LEU 13 N 0.00 -0.74 -4.55 -0.89 -0.00 -1.26 -5.06 117.00 104.51 1y9o n LEU 13 Ca 0.00 1.58 -0.25 0.00 -0.00 0.00 0.00 56.01 57.34 1y9o n LEU 13 Cb 0.00 -2.51 -0.11 0.00 -0.00 0.00 0.00 43.42 40.80 1y9o n LEU 13 CO 0.00 -1.17 -0.32 -1.59 -0.00 0.00 0.00 177.39 174.32 1y9o s LYS 14 N -4.67 1.82 -0.65 1.47 0.00 -1.08 -4.72 119.74 111.91 1y9o s LYS 14 Ca 0.00 -1.99 -0.17 0.00 0.00 0.00 0.00 55.97 53.80 1y9o s LYS 14 Cb 0.00 -1.44 0.13 0.00 0.00 0.00 0.00 37.83 36.52 1y9o s LYS 14 CO 0.00 -0.02 0.70 0.50 0.00 0.00 0.00 175.35 176.53 1y9o s ARG 15 N -3.73 3.18 0.68 1.78 3.52 -1.10 -1.99 118.95 121.29 1y9o s ARG 15 Ca 0.34 -1.66 -0.17 0.00 -0.13 0.00 0.00 55.73 54.11 1y9o s ARG 15 Cb 0.07 -4.36 0.01 0.00 -1.56 0.00 0.00 34.95 29.11 1y9o s ARG 15 CO 0.16 -1.47 1.22 1.41 -0.81 0.00 0.00 175.30 175.82 1y9o s MET 16 N 1.96 2.45 -0.16 5.12 -2.45 0.92 -0.60 119.30 126.53 1y9o s MET 16 Ca 0.12 1.83 -0.07 0.00 -1.25 0.00 0.00 55.69 56.32 1y9o s MET 16 Cb -0.21 -1.86 0.07 0.00 1.25 0.00 0.00 34.83 34.07 1y9o s MET 16 CO 0.01 -1.62 0.35 -0.47 1.05 0.00 0.00 175.02 174.35 1y9o s TYR 17 N -1.78 -0.59 -0.16 4.11 5.04 -1.26 -1.10 117.35 121.61 1y9o s TYR 17 Ca 0.77 1.23 0.00 0.00 -2.44 0.00 0.00 57.07 56.63 1y9o s TYR 17 Cb -0.31 0.17 0.03 0.00 0.35 0.00 0.00 41.96 42.21 1y9o s TYR 17 CO 0.41 -0.38 -0.09 0.00 -1.34 0.00 0.00 175.55 174.14 1y9o s ALA 18 N 2.09 1.72 -0.83 3.97 0.00 -0.32 -1.30 121.76 127.09 1y9o s ALA 18 Ca -0.04 -0.92 -0.19 0.00 0.00 0.00 0.00 51.96 50.81 1y9o s ALA 18 Cb -0.11 -1.12 0.13 0.00 0.00 0.00 0.00 23.12 22.02 1y9o s ALA 18 CO -0.11 -0.63 1.00 0.50 0.00 0.00 0.00 175.76 176.52 1y9o s ARG 19 N 1.53 3.46 -0.41 0.00 6.06 -1.26 -0.92 118.95 127.42 1y9o s ARG 19 Ca 0.02 -1.67 -0.22 0.00 -2.50 0.00 0.00 55.73 51.36 1y9o s ARG 19 Cb -0.14 -4.67 0.02 0.00 0.06 0.00 0.00 34.95 30.21 1y9o s ARG 19 CO -0.09 -1.69 0.75 0.08 -2.50 0.00 0.00 175.30 171.86 1y9o s VAL 20 N 2.55 4.73 0.10 7.11 1.01 -0.67 -2.69 120.40 132.54 1y9o s VAL 20 Ca 0.26 0.57 -0.03 0.00 0.00 0.00 0.00 61.98 62.79 1y9o s VAL 20 Cb -0.10 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 1y9o s VAL 20 CO -0.05 -0.56 0.30 -0.31 0.00 0.00 0.00 175.10 174.49 1y9o s TYR 21 N 3.10 3.50 -2.73 5.22 2.02 -0.44 -1.60 117.35 126.42 1y9o s TYR 21 Ca 0.29 0.43 0.00 0.00 -0.37 0.00 0.00 57.07 57.42 1y9o s TYR 21 Cb -0.13 -1.90 0.00 0.00 -0.40 0.00 0.00 41.96 39.53 1y9o s TYR 21 CO 0.19 0.51 0.00 0.41 -1.57 0.00 0.00 175.55 175.09 1y9o n GLY 22 N 0.24 0.62 0.25 0.71 0.00 -0.36 -0.79 105.19 105.85 1y9o n GLY 22 Ca -0.04 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 0.48 -0.58 0.99 7.94 -0.33 -4.32 117.00 121.18 1y9o n LEU 23 Ca 0.00 -0.24 0.00 0.00 -1.11 0.00 0.00 56.01 54.66 1y9o n LEU 23 Cb 0.00 -0.24 0.00 0.00 0.53 0.00 0.00 43.42 43.71 1y9o n LEU 23 CO 0.00 0.12 0.21 1.33 -1.11 0.00 0.00 177.39 177.94 1y9o n VAL 24 N -0.25 0.12 -2.50 1.96 0.24 -1.26 -4.58 118.33 112.06 1y9o n VAL 24 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.89 1y9o n VAL 24 Cb 0.12 -0.45 0.01 0.00 -1.47 0.00 0.00 33.84 32.06 1y9o n VAL 24 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1y9o n GLN 25 N 0.22 5.27 -0.28 7.34 -0.06 -1.26 -4.29 117.38 124.32 1y9o n GLN 25 Ca 0.00 -4.41 0.00 0.00 -2.00 0.00 0.00 57.00 50.59 1y9o n GLN 25 Cb 0.21 -2.51 0.00 0.00 -4.06 0.00 0.00 30.24 23.89 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 0.33 0.87 3.15 1.69 0.00 -1.26 -5.00 105.19 104.97 1y9o n GLY 26 Ca 0.50 -0.72 0.04 0.00 0.00 0.00 0.00 46.02 45.85 1y9o n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y9o s VAL 27 N -2.18 -0.89 0.00 1.61 0.11 -1.26 -5.00 120.40 112.79 1y9o s VAL 27 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1y9o s VAL 27 Cb 0.00 -0.90 0.00 0.00 -1.53 0.00 0.00 36.38 33.95 1y9o s VAL 27 CO 0.00 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 1y9o n GLY 28 N 5.38 1.58 3.49 6.54 0.00 -1.26 -4.19 105.19 116.73 1y9o n GLY 28 Ca 0.05 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1y9o n GLY 28 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1y9o s PHE 29 N 0.00 0.95 0.00 1.61 5.36 -1.26 -1.88 117.98 122.75 1y9o s PHE 29 Ca 0.00 0.90 0.00 0.00 -0.96 0.00 0.00 56.93 56.87 1y9o s PHE 29 Cb 0.00 -3.13 0.00 0.00 -0.34 0.00 0.00 43.02 39.55 1y9o s PHE 29 CO 0.00 -3.97 0.00 0.54 -1.46 0.00 0.00 175.22 170.33 1y9o n ARG 30 N -4.94 0.00 -0.03 10.12 1.74 -1.26 -4.33 116.66 117.96 1y9o n ARG 30 Ca 0.06 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.99 1y9o n ARG 30 Cb 0.57 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.91 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 0.27 -0.19 5.56 3.11 -1.98 -2.18 116.57 121.16 1y9o h LYS 31 Ca 0.00 -0.24 0.05 0.00 -2.81 0.00 0.00 60.65 57.65 1y9o h LYS 31 Cb 0.00 0.05 -0.05 0.00 -1.00 0.00 0.00 32.23 31.24 1y9o h LYS 31 CO 0.00 0.90 -0.12 0.35 -2.81 0.00 0.00 179.45 177.77 1y9o h PHE 32 N -0.28 -0.30 0.00 1.91 3.57 -1.57 -1.39 116.94 118.88 1y9o h PHE 32 Ca -0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1y9o h PHE 32 Cb 0.98 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.88 1y9o h PHE 32 CO 0.14 -0.18 -0.03 -0.24 -2.23 0.00 0.00 178.31 175.77 1y9o h VAL 33 N -0.12 0.11 0.91 1.41 3.04 -1.84 -2.57 116.25 117.19 1y9o h VAL 33 Ca 0.11 -0.45 -0.04 0.00 -1.01 0.00 0.00 66.70 65.31 1y9o h VAL 33 Cb 0.28 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 30.96 1y9o h VAL 33 CO -0.26 0.03 -0.49 -0.61 -1.01 0.00 0.00 177.57 175.23 1y9o h GLN 34 N 0.00 -1.24 -0.61 4.17 5.75 -0.58 -1.42 115.11 121.18 1y9o h GLN 34 Ca -0.00 0.08 0.11 0.00 -0.15 0.00 0.00 58.65 58.70 1y9o h GLN 34 Cb 0.40 0.28 -0.12 0.00 1.07 0.00 0.00 27.48 29.11 1y9o h GLN 34 CO 0.00 -0.83 -0.28 0.82 -2.65 0.00 0.00 178.83 175.90 1y9o h ILE 35 N -1.29 0.22 -0.12 2.39 1.08 -1.11 0.80 117.51 119.49 1y9o h ILE 35 Ca -0.12 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.30 1y9o h ILE 35 Cb 1.00 0.22 -0.00 0.00 -3.07 0.00 0.00 36.82 34.98 1y9o h ILE 35 CO 0.17 0.00 -0.11 0.45 -0.69 0.00 0.00 178.15 177.97 1y9o h HIS 36 N -0.11 0.35 -0.35 1.37 3.86 -1.58 -0.13 115.15 118.55 1y9o h HIS 36 Ca 0.26 -0.10 0.08 0.00 -1.16 0.00 0.00 60.37 59.45 1y9o h HIS 36 Cb 0.53 -0.07 -0.08 0.00 1.06 0.00 0.00 27.41 28.85 1y9o h HIS 36 CO -0.60 0.69 -0.22 0.00 0.86 0.00 0.00 177.93 178.66 1y9o h ALA 37 N 0.60 0.00 -0.56 2.45 0.00 -0.67 0.44 119.26 121.53 1y9o h ALA 37 Ca 0.02 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1y9o h ALA 37 Cb 0.63 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1y9o h ALA 37 CO 0.03 -0.61 -0.06 0.82 0.00 0.00 0.00 179.25 179.43 1y9o h ILE 38 N -0.17 1.27 -0.56 0.00 5.03 -0.80 0.95 117.51 123.22 1y9o h ILE 38 Ca 0.18 -1.21 -0.07 0.00 -0.12 0.00 0.00 64.86 63.64 1y9o h ILE 38 Cb 0.45 0.92 -0.02 0.00 -3.03 0.00 0.00 36.82 35.14 1y9o h ILE 38 CO -0.46 0.43 0.07 -0.09 -0.68 0.00 0.00 178.15 177.43 1y9o h ARG 39 N 0.90 0.94 -0.42 2.37 1.12 -0.68 -3.12 114.38 115.50 1y9o h ARG 39 Ca 0.15 -0.26 0.00 0.00 -1.11 0.00 0.00 59.98 58.76 1y9o h ARG 39 Cb 0.62 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.48 1y9o h ARG 39 CO 0.04 0.91 0.00 1.28 -3.11 0.00 0.00 179.97 179.09 1y9o n LEU 40 N -4.32 2.13 -3.10 3.80 4.77 0.12 -4.94 117.00 115.45 1y9o n LEU 40 Ca 0.02 -1.07 -0.14 0.00 -0.03 0.00 0.00 56.01 54.79 1y9o n LEU 40 Cb 0.28 -0.28 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1y9o n LEU 40 CO 0.42 0.49 0.06 0.61 -1.33 0.00 0.00 177.39 177.63 1y9o n GLY 41 N 1.01 -0.68 3.47 -0.72 0.00 -0.72 -4.96 105.19 102.60 1y9o n GLY 41 Ca 0.13 0.31 -0.33 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.34 3.11 0.41 -0.61 -1.09 0.25 -4.90 121.20 115.03 1y9o s ILE 42 Ca 0.25 -0.70 0.08 0.00 -2.23 0.00 0.00 60.65 58.05 1y9o s ILE 42 Cb -0.03 -2.23 -0.03 0.00 -1.58 0.00 0.00 42.46 38.59 1y9o s ILE 42 CO 0.66 0.59 0.31 -0.54 -1.23 0.00 0.00 174.94 174.72 1y9o s LYS 43 N -0.63 2.45 0.00 2.79 1.02 -1.21 -4.33 119.74 119.83 1y9o s LYS 43 Ca 0.09 -1.61 0.00 0.00 0.02 0.00 0.00 55.97 54.47 1y9o s LYS 43 Cb -0.11 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.93 1y9o s LYS 43 CO 0.01 -0.15 0.00 0.41 -0.92 0.00 0.00 175.35 174.70 1y9o n GLY 44 N -1.44 0.45 3.64 -3.33 0.00 -1.26 -0.39 105.19 102.86 1y9o n GLY 44 Ca 0.02 -1.23 -0.05 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.51 -0.17 -0.72 1.61 5.04 -0.50 -3.69 117.35 115.41 1y9o s TYR 45 Ca 0.00 0.41 -0.03 0.00 -2.44 0.00 0.00 57.07 55.01 1y9o s TYR 45 Cb 0.00 0.45 0.18 0.00 0.35 0.00 0.00 41.96 42.94 1y9o s TYR 45 CO 0.00 -0.09 0.55 0.00 -1.34 0.00 0.00 175.55 174.67 1y9o s ALA 46 N -0.09 3.80 -0.43 3.97 0.00 -0.11 -1.04 121.76 127.85 1y9o s ALA 46 Ca 0.06 -3.46 -0.20 0.00 0.00 0.00 0.00 51.96 48.36 1y9o s ALA 46 Cb -0.04 -2.74 0.02 0.00 0.00 0.00 0.00 23.12 20.36 1y9o s ALA 46 CO -0.12 -2.13 0.61 0.21 0.00 0.00 0.00 175.76 174.33 1y9o s LYS 47 N -0.48 3.25 -0.72 0.00 2.20 -0.13 -1.23 119.74 122.64 1y9o s LYS 47 Ca 0.20 -0.44 -0.20 0.00 -0.36 0.00 0.00 55.97 55.18 1y9o s LYS 47 Cb -0.16 -3.95 0.10 0.00 -1.51 0.00 0.00 37.83 32.31 1y9o s LYS 47 CO -0.06 -0.98 0.92 1.21 -0.36 0.00 0.00 175.35 176.07 1y9o s ASN 48 N 1.97 6.32 -0.43 1.43 2.47 -1.26 -1.44 114.94 123.99 1y9o s ASN 48 Ca 0.21 -1.48 -0.29 0.00 0.42 0.00 0.00 52.86 51.72 1y9o s ASN 48 Cb -0.15 -2.37 0.02 0.00 -1.45 0.00 0.00 41.25 37.31 1y9o s ASN 48 CO 0.18 -1.20 1.25 -0.76 -3.72 0.00 0.00 177.10 172.84 1y9o s LEU 49 N 3.10 3.65 -1.22 3.21 1.02 -1.15 -4.92 118.68 122.37 1y9o s LEU 49 Ca 0.21 0.68 -0.21 0.00 0.02 0.00 0.00 54.13 54.84 1y9o s LEU 49 Cb -0.16 -3.55 -0.03 0.00 0.02 0.00 0.00 46.19 42.48 1y9o s LEU 49 CO 0.03 -1.29 1.87 -0.81 0.02 0.00 0.00 176.35 176.17 1y9o n PRO 50 N 7.84 2.25 0.00 1.29 -0.04 -1.26 -3.91 135.00 141.17 1y9o n PRO 50 Ca 0.14 -2.76 0.00 0.00 -0.04 0.00 0.00 63.50 60.84 1y9o n PRO 50 Cb 0.48 -3.59 0.00 0.00 -0.04 0.00 0.00 33.50 30.35 1y9o n PRO 50 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1y9o n ASP 51 N 11.48 0.00 -1.59 3.54 8.00 -1.26 -5.05 116.55 131.67 1y9o n ASP 51 Ca 0.47 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.95 1y9o n ASP 51 Cb 0.46 0.02 0.03 0.00 -0.02 0.00 0.00 41.12 41.61 1y9o n ASP 51 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1y9o n GLY 52 N 0.97 0.44 2.63 0.44 0.00 -1.25 -4.97 105.19 103.45 1y9o n GLY 52 Ca 0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.60 3.29 -0.36 1.61 1.04 -1.25 -1.23 113.70 116.20 1y9o s SER 53 Ca 0.03 -1.14 -0.11 0.00 0.48 0.00 0.00 55.95 55.21 1y9o s SER 53 Cb 0.15 -0.48 0.02 0.00 0.10 0.00 0.00 66.02 65.81 1y9o s SER 53 CO -0.04 -0.39 0.20 0.54 0.98 0.00 0.00 173.24 174.52 1y9o s VAL 54 N 1.96 4.56 -0.31 5.02 0.11 -0.63 -2.93 120.40 128.18 1y9o s VAL 54 Ca 0.06 -0.80 -0.19 0.00 -2.93 0.00 0.00 61.98 58.12 1y9o s VAL 54 Cb -0.16 -3.51 -0.01 0.00 -1.53 0.00 0.00 36.38 31.16 1y9o s VAL 54 CO -0.24 -0.19 0.57 -1.83 -3.33 0.00 0.00 175.10 170.09 1y9o s GLU 55 N 1.56 3.86 -0.40 1.54 -1.05 -0.52 -1.67 118.70 122.02 1y9o s GLU 55 Ca 0.02 0.17 -0.07 0.00 -0.15 0.00 0.00 54.97 54.94 1y9o s GLU 55 Cb -0.19 -3.74 0.08 0.00 -0.44 0.00 0.00 34.13 29.85 1y9o s GLU 55 CO 0.06 -0.55 0.21 0.08 0.95 0.00 0.00 175.26 176.01 1y9o s VAL 56 N 2.49 3.84 0.01 1.83 1.01 -0.09 -0.95 120.40 128.53 1y9o s VAL 56 Ca 0.22 -1.52 -0.30 0.00 0.00 0.00 0.00 61.98 60.38 1y9o s VAL 56 Cb -0.15 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 1y9o s VAL 56 CO 0.12 -0.48 0.98 -0.69 0.00 0.00 0.00 175.10 175.04 1y9o s VAL 57 N 1.34 4.83 -0.05 2.92 1.01 -0.21 -1.17 120.40 129.07 1y9o s VAL 57 Ca 0.03 2.05 -0.02 0.00 0.00 0.00 0.00 61.98 64.04 1y9o s VAL 57 Cb -0.22 -4.31 0.03 0.00 0.00 0.00 0.00 36.38 31.88 1y9o s VAL 57 CO 0.00 0.17 0.09 0.00 0.00 0.00 0.00 175.10 175.36 1y9o s ALA 58 N 0.95 0.02 -0.40 5.51 0.00 -0.25 -1.41 121.76 126.18 1y9o s ALA 58 Ca 0.52 0.38 -0.07 0.00 0.00 0.00 0.00 51.96 52.79 1y9o s ALA 58 Cb -0.21 -0.52 0.08 0.00 0.00 0.00 0.00 23.12 22.46 1y9o s ALA 58 CO 0.28 -0.34 0.22 -1.21 0.00 0.00 0.00 175.76 174.72 1y9o s GLU 59 N 1.70 2.49 0.08 0.00 2.02 0.47 -0.06 118.70 125.41 1y9o s GLU 59 Ca -0.02 -1.49 -0.07 0.00 0.02 0.00 0.00 54.97 53.40 1y9o s GLU 59 Cb -0.12 -3.68 -0.01 0.00 0.10 0.00 0.00 34.13 30.42 1y9o s GLU 59 CO -0.04 -0.93 0.15 0.20 0.02 0.00 0.00 175.26 174.66 1y9o s GLY 60 N 1.97 0.15 0.00 -1.39 0.00 -0.84 -3.30 107.32 103.91 1y9o s GLY 60 Ca 0.03 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 44.06 1y9o s GLY 60 CO 0.01 -0.87 0.00 -1.72 0.00 0.00 0.00 173.10 170.52 1y9o n TYR 61 N 0.02 0.00 0.09 1.90 4.02 -1.26 -2.63 117.16 119.30 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 -0.85 -1.01 0.00 0.00 176.86 175.00 1y9o n GLU 62 N 0.00 0.00 -0.32 -0.72 0.28 -1.26 -4.52 120.64 114.10 1y9o n GLU 62 Ca 0.00 0.00 0.19 0.00 -0.16 0.00 0.00 57.16 57.19 1y9o n GLU 62 Cb 0.00 0.00 0.39 0.00 1.43 0.00 0.00 31.44 33.26 1y9o n GLU 62 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1y9o h GLU 63 N 0.00 0.22 0.00 3.44 4.39 -2.01 -1.16 114.58 119.46 1y9o h GLU 63 Ca 0.00 -0.01 -0.27 0.00 0.34 0.00 0.00 59.36 59.42 1y9o h GLU 63 Cb 0.00 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.55 1y9o h GLU 63 CO 0.00 0.14 -1.62 0.00 -1.16 0.00 0.00 179.01 176.37 1y9o h ALA 64 N 1.84 0.74 0.67 3.43 0.00 -1.93 -3.38 119.26 120.64 1y9o h ALA 64 Ca 0.66 -1.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 1y9o h ALA 64 Cb 1.44 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 1y9o h ALA 64 CO -0.67 1.49 -0.42 1.25 0.00 0.00 0.00 179.25 180.90 1y9o h LEU 65 N 0.00 -1.06 -0.93 0.00 5.85 -1.46 -2.40 115.31 115.31 1y9o h LEU 65 Ca -0.25 0.06 0.27 0.00 0.84 0.00 0.00 57.88 58.80 1y9o h LEU 65 Cb 1.95 0.31 -0.16 0.00 0.37 0.00 0.00 40.66 43.13 1y9o h LEU 65 CO 0.08 -0.65 0.23 0.77 -0.34 0.00 0.00 178.44 178.53 1y9o h SER 66 N -1.03 -0.07 -0.20 1.25 4.64 -1.64 0.16 113.55 116.66 1y9o h SER 66 Ca -0.08 0.23 -0.03 0.00 -0.47 0.00 0.00 61.79 61.43 1y9o h SER 66 Cb 0.84 0.32 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 1y9o h SER 66 CO 0.08 -0.24 0.05 0.11 -0.87 0.00 0.00 176.83 175.96 1y9o h LYS 67 N 0.14 0.42 0.04 4.77 1.79 -1.61 -0.31 116.57 121.79 1y9o h LYS 67 Ca 0.61 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 59.01 1y9o h LYS 67 Cb 1.30 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1y9o h LYS 67 CO -0.74 0.41 -0.02 1.25 -1.08 0.00 0.00 179.45 179.27 1y9o h LEU 68 N 0.41 -0.04 -0.03 2.94 5.85 -0.65 -3.23 115.31 120.55 1y9o h LEU 68 Ca 0.10 -0.60 0.03 0.00 0.84 0.00 0.00 57.88 58.25 1y9o h LEU 68 Cb 0.20 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1y9o h LEU 68 CO -0.00 0.71 -0.19 0.25 -0.34 0.00 0.00 178.44 178.87 1y9o h LEU 69 N -0.93 -0.58 -0.89 2.25 7.12 -0.48 -2.31 115.31 119.49 1y9o h LEU 69 Ca -0.01 0.09 -0.09 0.00 0.13 0.00 0.00 57.88 58.01 1y9o h LEU 69 Cb 0.64 0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 41.00 1y9o h LEU 69 CO 0.01 -0.26 -0.11 -0.33 -0.13 0.00 0.00 178.44 177.63 1y9o h GLU 70 N -0.30 0.70 -0.90 1.25 5.08 -1.27 -2.43 114.58 116.72 1y9o h GLU 70 Ca 0.07 -0.22 0.18 0.00 -1.00 0.00 0.00 59.36 58.38 1y9o h GLU 70 Cb 0.39 -0.06 -0.17 0.00 0.50 0.00 0.00 28.75 29.40 1y9o h GLU 70 CO -0.20 0.79 -0.24 -0.09 -1.00 0.00 0.00 179.01 178.27 1y9o h ARG 71 N 0.64 -0.00 0.16 2.33 9.65 -1.44 0.20 114.38 125.92 1y9o h ARG 71 Ca 0.11 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 1y9o h ARG 71 Cb 0.56 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1y9o h ARG 71 CO 0.03 -0.00 -0.08 0.82 2.80 0.00 0.00 179.97 183.55 1y9o h ILE 72 N -0.00 0.98 -0.05 1.20 2.04 -1.23 0.65 117.51 121.10 1y9o h ILE 72 Ca 0.42 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 1y9o h ILE 72 Cb 0.65 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1y9o h ILE 72 CO -0.93 0.18 0.03 0.11 0.00 0.00 0.00 178.15 177.54 1y9o h LYS 73 N -0.61 0.07 -0.33 2.37 6.56 -1.25 -2.36 116.57 121.01 1y9o h LYS 73 Ca -0.02 -0.01 -0.06 0.00 -1.06 0.00 0.00 60.65 59.50 1y9o h LYS 73 Cb 0.46 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.09 1y9o h LYS 73 CO 0.04 0.08 -0.04 1.96 -2.06 0.00 0.00 179.45 179.42 1y9o h GLN 74 N 0.03 0.62 -3.37 3.15 4.20 -1.07 -3.36 115.11 115.31 1y9o h GLN 74 Ca 0.02 -0.22 -0.71 0.00 0.06 0.00 0.00 58.65 57.80 1y9o h GLN 74 Cb 0.03 -0.04 -0.35 0.00 0.30 0.00 0.00 27.48 27.42 1y9o h GLN 74 CO -0.00 0.77 -0.13 0.20 -0.67 0.00 0.00 178.83 179.00 1y9o s GLY 75 N -3.32 2.97 0.95 3.46 0.00 0.22 -5.08 107.32 106.51 1y9o s GLY 75 Ca -0.13 -3.73 -0.11 0.00 0.00 0.00 0.00 44.72 40.74 1y9o s GLY 75 CO 0.78 1.18 1.09 2.56 0.00 0.00 0.00 173.10 178.72 1y9o s PRO 76 N -1.10 0.80 0.52 2.90 0.04 -0.91 -4.29 135.00 132.96 1y9o s PRO 76 Ca 0.25 1.07 -0.21 0.00 0.04 0.00 0.00 61.00 62.16 1y9o s PRO 76 Cb -0.09 -1.74 -0.06 0.00 0.04 0.00 0.00 34.50 32.65 1y9o s PRO 76 CO -0.11 -2.63 1.17 -1.25 0.04 0.00 0.00 177.00 174.22 1y9o s PRO 77 N -4.74 3.45 -0.09 0.56 0.04 -1.26 -4.91 135.00 128.05 1y9o s PRO 77 Ca 0.65 1.74 -0.05 0.00 0.04 0.00 0.00 61.00 63.38 1y9o s PRO 77 Cb -0.21 -2.17 -0.20 0.00 0.04 0.00 0.00 34.50 31.97 1y9o s PRO 77 CO 0.59 -0.80 3.42 0.00 0.04 0.00 0.00 177.00 180.25 1y9o n ALA 78 N -1.00 6.34 -3.61 8.56 0.00 -1.26 -4.80 120.51 124.74 1y9o n ALA 78 Ca 0.10 -2.03 -0.08 0.00 0.00 0.00 0.00 53.44 51.43 1y9o n ALA 78 Cb 0.49 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.66 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 0.43 -1.11 -1.23 0.00 0.00 -1.26 -4.73 121.76 113.86 1y9o s ALA 79 Ca 0.64 -0.24 -0.19 0.00 0.00 0.00 0.00 51.96 52.17 1y9o s ALA 79 Cb 0.32 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 24.32 1y9o s ALA 79 CO -0.04 -0.93 1.89 0.39 0.00 0.00 0.00 175.76 177.06 1y9o n GLU 80 N -0.42 2.49 -1.81 0.00 1.02 -1.26 -4.86 120.64 115.80 1y9o n GLU 80 Ca -0.07 -2.78 -0.42 0.00 -0.02 0.00 0.00 57.16 53.87 1y9o n GLU 80 Cb 0.61 -3.48 -0.03 0.00 -0.02 0.00 0.00 31.44 28.52 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 6.21 3.00 -0.07 2.62 0.11 -1.26 -1.19 120.40 129.81 1y9o s VAL 81 Ca 0.58 0.27 -0.10 0.00 -2.93 0.00 0.00 61.98 59.80 1y9o s VAL 81 Cb 0.05 -3.17 -0.06 0.00 -1.53 0.00 0.00 36.38 31.67 1y9o s VAL 81 CO 0.08 -0.01 0.39 -0.08 -3.33 0.00 0.00 175.10 172.14 1y9o h GLU 82 N 9.31 -0.27 -1.50 1.54 4.81 -1.30 -3.48 114.58 123.69 1y9o h GLU 82 Ca -0.45 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 58.90 1y9o h GLU 82 Cb 1.21 0.06 -0.27 0.00 0.63 0.00 0.00 28.75 30.38 1y9o h GLU 82 CO 0.94 -0.13 0.48 -1.59 -0.73 0.00 0.00 179.01 177.98 1y9o s LYS 83 N -2.56 0.39 -0.63 1.92 -2.85 -1.14 -5.00 119.74 109.88 1y9o s LYS 83 Ca -0.05 0.55 -0.16 0.00 -1.00 0.00 0.00 55.97 55.31 1y9o s LYS 83 Cb 0.00 0.15 0.16 0.00 -2.06 0.00 0.00 37.83 36.08 1y9o s LYS 83 CO 0.17 -0.06 0.60 0.54 0.10 0.00 0.00 175.35 176.70 1y9o s VAL 84 N 0.67 5.31 -1.31 1.79 0.11 -1.26 -1.33 120.40 124.37 1y9o s VAL 84 Ca -0.02 -1.77 -0.11 0.00 -2.93 0.00 0.00 61.98 57.15 1y9o s VAL 84 Cb -0.04 -4.39 0.14 0.00 -1.53 0.00 0.00 36.38 30.55 1y9o s VAL 84 CO -0.11 -0.94 1.89 -0.67 -3.33 0.00 0.00 175.10 171.94 1y9o n ASP 85 N 4.94 4.85 -4.79 3.54 2.03 -1.09 -4.93 116.55 121.09 1y9o n ASP 85 Ca -0.05 -3.03 -0.35 0.00 0.52 0.00 0.00 54.79 51.88 1y9o n ASP 85 Cb 0.42 -1.54 -0.04 0.00 -0.72 0.00 0.00 41.12 39.25 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 1.27 3.09 -0.28 -0.67 -0.85 -1.26 -4.15 117.35 114.50 1y9o s TYR 86 Ca 0.42 1.60 0.01 0.00 -0.52 0.00 0.00 57.07 58.57 1y9o s TYR 86 Cb 0.09 -3.07 0.15 0.00 0.38 0.00 0.00 41.96 39.51 1y9o s TYR 86 CO -0.01 -0.73 0.40 -1.12 -1.52 0.00 0.00 175.55 172.57 1y9o s SER 87 N -1.88 0.36 0.54 -0.18 0.01 -0.42 -4.99 113.70 107.15 1y9o s SER 87 Ca 0.64 -0.21 -0.22 0.00 1.31 0.00 0.00 55.95 57.48 1y9o s SER 87 Cb -0.17 1.11 -0.05 0.00 0.21 0.00 0.00 66.02 67.11 1y9o s SER 87 CO 0.21 -0.34 1.30 0.72 0.41 0.00 0.00 173.24 175.55 1y9o s PHE 88 N 2.54 2.41 0.16 2.43 -0.71 -1.26 -4.00 117.98 119.55 1y9o s PHE 88 Ca 0.11 1.43 0.02 0.00 -1.04 0.00 0.00 56.93 57.45 1y9o s PHE 88 Cb -0.13 -3.68 -0.01 0.00 -1.21 0.00 0.00 43.02 37.99 1y9o s PHE 88 CO -0.26 -2.55 0.08 0.43 -1.34 0.00 0.00 175.22 171.59 1y9o n SER 89 N -1.00 0.54 -4.85 1.98 7.64 0.23 -4.90 113.62 113.27 1y9o n SER 89 Ca 0.10 -1.93 -0.32 0.00 1.01 0.00 0.00 58.87 57.73 1y9o n SER 89 Cb 0.46 0.54 -0.05 0.00 -1.01 0.00 0.00 64.21 64.15 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 -2.63 3.20 0.35 1.43 1.03 -1.26 -2.69 118.70 118.13 1y9o s GLU 90 Ca 0.12 -0.50 -0.26 0.00 0.03 0.00 0.00 54.97 54.36 1y9o s GLU 90 Cb 0.01 -2.92 -0.09 0.00 -0.80 0.00 0.00 34.13 30.32 1y9o s GLU 90 CO 0.08 0.62 1.02 1.52 -1.33 0.00 0.00 175.26 177.17 1y9o s TYR 91 N -1.38 3.48 -0.13 4.83 1.13 -1.26 -4.51 117.35 119.51 1y9o s TYR 91 Ca 0.29 1.71 -0.09 0.00 -1.41 0.00 0.00 57.07 57.58 1y9o s TYR 91 Cb -0.12 -3.07 -0.06 0.00 -1.10 0.00 0.00 41.96 37.60 1y9o s TYR 91 CO 0.22 -0.29 0.07 -0.22 -2.51 0.00 0.00 175.55 172.81 1y9o h LYS 92 N 2.96 0.00 -3.62 -3.49 1.63 -1.99 -3.48 116.57 108.58 1y9o h LYS 92 Ca -0.47 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.25 1y9o h LYS 92 Cb 1.21 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 32.76 1y9o h LYS 92 CO 0.64 0.23 -0.07 0.20 -3.45 0.00 0.00 179.45 177.00 1y9o s GLY 93 N -3.97 0.63 -0.34 5.01 0.00 -1.26 -5.13 107.32 102.27 1y9o s GLY 93 Ca -0.10 -0.93 -0.27 0.00 0.00 0.00 0.00 44.72 43.42 1y9o s GLY 93 CO 0.21 -0.62 0.97 -1.83 0.00 0.00 0.00 173.10 171.83 1y9o s GLU 94 N -3.70 3.96 0.19 2.90 -1.05 -1.26 -4.94 118.70 114.81 1y9o s GLU 94 Ca 0.22 0.80 -0.06 0.00 -0.15 0.00 0.00 54.97 55.78 1y9o s GLU 94 Cb -0.01 -3.76 0.11 0.00 -0.44 0.00 0.00 34.13 30.03 1y9o s GLU 94 CO 0.11 -0.88 1.57 0.74 0.95 0.00 0.00 175.26 177.75 1y9o h PHE 95 N 8.24 0.94 -5.67 4.83 -1.00 -1.93 -3.48 116.94 118.87 1y9o h PHE 95 Ca -0.22 -0.24 -0.26 0.00 2.81 0.00 0.00 57.97 60.05 1y9o h PHE 95 Cb 1.07 -0.21 0.13 0.00 3.61 0.00 0.00 35.95 40.55 1y9o h PHE 95 CO 0.82 1.00 -0.74 0.39 -1.61 0.00 0.00 178.31 178.18 1y9o n GLU 96 N -4.08 -1.81 0.00 1.51 1.02 -1.26 -4.91 120.64 111.10 1y9o n GLU 96 Ca -0.01 0.87 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 1y9o n GLU 96 Cb 0.48 -5.29 0.00 0.00 -0.02 0.00 0.00 31.44 26.61 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 -2.82 0.00 -4.56 1.62 4.64 -1.26 -5.02 116.55 109.15 1y9o n ASP 97 Ca -0.07 0.00 -0.34 0.00 -1.38 0.00 0.00 54.79 53.00 1y9o n ASP 97 Cb 0.59 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 40.63 1y9o n ASP 97 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 1y9o s PHE 98 N 0.00 2.08 0.15 -0.67 5.36 -1.24 -4.24 117.98 119.42 1y9o s PHE 98 Ca 0.00 0.09 0.08 0.00 -0.96 0.00 0.00 56.93 56.14 1y9o s PHE 98 Cb 0.00 -4.32 -0.04 0.00 -0.34 0.00 0.00 43.02 38.32 1y9o s PHE 98 CO 0.00 -1.89 -0.18 -2.00 -1.46 0.00 0.00 175.22 169.69 1y9o s GLU 99 N 6.22 1.21 -0.26 10.12 2.12 -1.25 -4.89 118.70 131.97 1y9o s GLU 99 Ca 0.59 -1.35 -0.15 0.00 0.36 0.00 0.00 54.97 54.42 1y9o s GLU 99 Cb -0.05 -1.26 -0.04 0.00 0.26 0.00 0.00 34.13 33.04 1y9o s GLU 99 CO -0.01 0.26 0.38 0.95 -0.54 0.00 0.00 175.26 176.30 1y9o s THR 100 N -1.97 5.17 -2.92 -1.70 -4.23 -1.26 -0.93 115.64 107.80 1y9o s THR 100 Ca 0.13 0.60 0.25 0.00 -1.18 0.00 0.00 61.69 61.49 1y9o s THR 100 Cb -0.06 -3.71 0.25 0.00 1.34 0.00 0.00 72.50 70.32 1y9o s THR 100 CO 0.06 0.17 1.34 0.00 -0.54 0.00 0.00 174.62 175.64