#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 2.16 -1.31 1.61 0.01 -1.26 -5.06 113.70 109.85 1y9o s SER 0 Ca 0.00 -0.78 -0.05 0.00 1.31 0.00 0.00 55.95 56.43 1y9o s SER 0 Cb 0.00 0.21 0.13 0.00 0.21 0.00 0.00 66.02 66.57 1y9o s SER 0 CO 0.00 -0.39 2.35 0.23 0.41 0.00 0.00 173.24 175.84 1y9o n MET 1 N 5.29 4.62 -1.37 12.44 2.00 -1.26 -4.93 117.12 133.92 1y9o n MET 1 Ca -0.04 -3.53 -0.08 0.00 0.00 0.00 0.00 57.70 54.06 1y9o n MET 1 Cb 0.46 -2.63 0.04 0.00 0.00 0.00 0.00 33.22 31.09 1y9o n MET 1 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1y9o n LYS 2 N 1.68 0.47 -3.00 0.03 5.02 -1.26 -4.84 118.16 116.26 1y9o n LYS 2 Ca 0.61 -0.97 -0.08 0.00 -2.02 0.00 0.00 58.31 55.85 1y9o n LYS 2 Cb 0.25 -0.20 0.01 0.00 -0.02 0.00 0.00 35.03 35.07 1y9o n LYS 2 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1y9o n LYS 3 N -1.59 -1.97 -4.36 1.97 4.01 -1.26 -5.06 118.16 109.89 1y9o n LYS 3 Ca 0.06 1.82 -0.24 0.00 -0.51 0.00 0.00 58.31 59.43 1y9o n LYS 3 Cb 0.20 -5.32 -0.09 0.00 -0.51 0.00 0.00 35.03 29.31 1y9o n LYS 3 CO 0.00 0.00 0.00 -0.46 -1.11 0.00 0.00 177.40 175.83 1y9o s TRP 4 N -2.67 2.52 -0.01 2.13 -0.11 -1.26 -5.15 118.94 114.38 1y9o s TRP 4 Ca 0.17 -0.27 0.06 0.00 1.22 0.00 0.00 56.10 57.28 1y9o s TRP 4 Cb -0.04 -1.13 -0.01 0.00 -1.50 0.00 0.00 33.47 30.78 1y9o s TRP 4 CO 0.78 0.63 -0.18 -1.12 -4.62 0.00 0.00 176.95 172.44 1y9o s SER 5 N -3.43 2.15 0.27 5.86 0.01 -1.26 -5.14 113.70 112.16 1y9o s SER 5 Ca 0.29 -0.34 -0.14 0.00 1.31 0.00 0.00 55.95 57.07 1y9o s SER 5 Cb -0.06 -0.23 0.05 0.00 0.21 0.00 0.00 66.02 65.99 1y9o s SER 5 CO 0.17 0.22 0.72 -0.67 0.41 0.00 0.00 173.24 174.09 1y9o n ASP 6 N 2.57 -1.77 -4.11 2.44 -0.08 -1.26 -5.03 116.55 109.30 1y9o n ASP 6 Ca -0.15 -2.15 -0.31 0.00 -1.51 0.00 0.00 54.79 50.67 1y9o n ASP 6 Cb 0.54 2.94 -0.05 0.00 2.34 0.00 0.00 41.12 46.89 1y9o n ASP 6 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1y9o n THR 7 N -0.50 -2.29 -3.63 5.18 -2.24 -1.26 -4.92 114.28 104.62 1y9o n THR 7 Ca -0.06 -0.54 -0.30 0.00 -2.27 0.00 0.00 64.05 60.88 1y9o n THR 7 Cb 0.49 -1.98 -0.09 0.00 -2.10 0.00 0.00 70.33 66.65 1y9o n THR 7 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1y9o n GLU 8 N -4.55 2.38 -3.60 -0.78 2.13 -1.26 -5.01 120.64 109.95 1y9o n GLU 8 Ca -0.28 -4.57 -0.14 0.00 0.66 0.00 0.00 57.16 52.84 1y9o n GLU 8 Cb 0.67 -2.31 -0.07 0.00 0.27 0.00 0.00 31.44 30.01 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 -1.92 0.00 -0.08 6.31 0.11 -1.26 -5.09 120.40 118.47 1y9o s VAL 9 Ca 0.31 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.23 1y9o s VAL 9 Cb 0.03 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.78 1y9o s VAL 9 CO -0.09 0.00 0.49 -0.26 -3.33 0.00 0.00 175.10 171.91 1y9o h PHE 10 N 4.03 -0.14 -3.28 1.54 0.04 -2.06 -3.44 116.94 113.64 1y9o h PHE 10 Ca -0.27 -0.00 -0.67 0.00 2.80 0.00 0.00 57.97 59.83 1y9o h PHE 10 Cb 1.16 0.05 -0.34 0.00 2.20 0.00 0.00 35.95 39.01 1y9o h PHE 10 CO 0.36 0.20 -0.82 -1.83 -0.60 0.00 0.00 178.31 175.62 1y9o s GLU 11 N -2.49 2.89 0.01 1.51 1.03 -1.26 -5.05 118.70 115.35 1y9o s GLU 11 Ca -0.08 -0.91 -0.26 0.00 0.03 0.00 0.00 54.97 53.75 1y9o s GLU 11 Cb -0.00 -2.72 -0.14 0.00 -0.80 0.00 0.00 34.13 30.46 1y9o s GLU 11 CO 0.30 -0.29 1.08 0.52 -1.33 0.00 0.00 175.26 175.54 1y9o h MET 12 N 7.94 -0.90 -3.95 -4.83 2.86 -2.02 -3.46 114.93 110.57 1y9o h MET 12 Ca -0.40 0.06 -0.20 0.00 -2.06 0.00 0.00 59.70 57.11 1y9o h MET 12 Cb 1.12 0.20 -0.23 0.00 0.06 0.00 0.00 31.60 32.75 1y9o h MET 12 CO 0.60 -0.60 -0.71 -0.48 1.06 0.00 0.00 176.91 176.78 1y9o s LEU 13 N -9.46 2.16 0.30 1.22 0.05 -1.26 -4.69 118.68 107.00 1y9o s LEU 13 Ca -0.14 -0.34 0.06 0.00 0.05 0.00 0.00 54.13 53.76 1y9o s LEU 13 Cb 0.01 0.04 -0.06 0.00 -2.05 0.00 0.00 46.19 44.14 1y9o s LEU 13 CO 0.41 -0.19 -0.03 -1.59 -0.55 0.00 0.00 176.35 174.40 1y9o s LYS 14 N -0.99 1.61 -0.21 1.48 0.00 -1.13 -4.71 119.74 115.79 1y9o s LYS 14 Ca -0.10 -1.84 -0.15 0.00 0.00 0.00 0.00 55.97 53.87 1y9o s LYS 14 Cb -0.07 -1.13 -0.04 0.00 0.00 0.00 0.00 37.83 36.59 1y9o s LYS 14 CO -0.01 -0.02 0.38 -0.98 0.00 0.00 0.00 175.35 174.73 1y9o s ARG 15 N -3.76 4.15 0.27 1.78 1.70 -1.26 -1.20 118.95 120.63 1y9o s ARG 15 Ca 0.32 0.16 -0.09 0.00 -0.47 0.00 0.00 55.73 55.65 1y9o s ARG 15 Cb 0.05 -3.55 -0.07 0.00 -0.57 0.00 0.00 34.95 30.82 1y9o s ARG 15 CO 0.13 -0.07 0.58 1.41 -1.08 0.00 0.00 175.30 176.28 1y9o s MET 16 N 1.41 3.76 -0.27 3.89 -2.45 -0.05 -2.18 119.30 123.39 1y9o s MET 16 Ca 0.18 0.23 -0.02 0.00 -1.25 0.00 0.00 55.69 54.83 1y9o s MET 16 Cb -0.15 -2.61 0.09 0.00 1.25 0.00 0.00 34.83 33.41 1y9o s MET 16 CO 0.08 0.24 0.09 -0.47 1.05 0.00 0.00 175.02 176.01 1y9o s TYR 17 N -1.97 1.06 -0.42 4.11 5.04 -0.08 -1.18 117.35 123.91 1y9o s TYR 17 Ca 0.47 -1.21 -0.12 0.00 -2.44 0.00 0.00 57.07 53.77 1y9o s TYR 17 Cb -0.11 -1.26 0.06 0.00 0.35 0.00 0.00 41.96 41.00 1y9o s TYR 17 CO 0.25 -0.79 0.29 0.00 -1.34 0.00 0.00 175.55 173.96 1y9o s ALA 18 N 1.84 3.37 -0.74 3.97 0.00 -0.19 -0.29 121.76 129.72 1y9o s ALA 18 Ca 0.07 -2.03 -0.23 0.00 0.00 0.00 0.00 51.96 49.77 1y9o s ALA 18 Cb -0.17 -2.77 0.07 0.00 0.00 0.00 0.00 23.12 20.25 1y9o s ALA 18 CO -0.24 -1.61 1.09 0.50 0.00 0.00 0.00 175.76 175.50 1y9o s ARG 19 N 1.52 3.22 -0.61 0.00 3.00 -1.26 -0.93 118.95 123.90 1y9o s ARG 19 Ca 0.03 -0.83 -0.26 0.00 -1.00 0.00 0.00 55.73 53.66 1y9o s ARG 19 Cb -0.22 -4.39 0.04 0.00 0.00 0.00 0.00 34.95 30.37 1y9o s ARG 19 CO 0.05 -1.92 1.11 0.08 0.00 0.00 0.00 175.30 174.62 1y9o s VAL 20 N 4.35 4.10 0.54 7.11 1.01 -0.38 -2.34 120.40 134.78 1y9o s VAL 20 Ca 0.28 0.50 -0.17 0.00 0.00 0.00 0.00 61.98 62.59 1y9o s VAL 20 Cb -0.12 -4.71 -0.06 0.00 0.00 0.00 0.00 36.38 31.49 1y9o s VAL 20 CO 0.07 -1.39 1.03 -0.31 0.00 0.00 0.00 175.10 174.50 1y9o s TYR 21 N 4.73 3.12 -0.18 5.22 1.51 0.03 -3.29 117.35 128.49 1y9o s TYR 21 Ca 0.36 1.52 0.00 0.00 -1.01 0.00 0.00 57.07 57.94 1y9o s TYR 21 Cb -0.10 -2.96 0.00 0.00 -0.11 0.00 0.00 41.96 38.79 1y9o s TYR 21 CO 0.20 -0.81 0.00 0.41 -1.11 0.00 0.00 175.55 174.24 1y9o n GLY 22 N -0.94 0.44 1.27 0.71 0.00 -1.26 -1.89 105.19 103.52 1y9o n GLY 22 Ca 0.08 -2.18 -0.05 0.00 0.00 0.00 0.00 46.02 43.87 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 3.76 0.00 0.99 7.94 -1.21 -4.38 117.00 124.11 1y9o n LEU 23 Ca 0.00 -1.94 0.10 0.00 -1.11 0.00 0.00 56.01 53.07 1y9o n LEU 23 Cb 0.00 -0.59 0.47 0.00 0.53 0.00 0.00 43.42 43.83 1y9o n LEU 23 CO 0.00 0.60 0.84 1.33 -1.11 0.00 0.00 177.39 179.06 1y9o n VAL 24 N 0.06 0.49 -1.07 1.96 0.24 -1.26 -4.65 118.33 114.10 1y9o n VAL 24 Ca 0.15 0.12 -0.30 0.00 -2.04 0.00 0.00 64.34 62.28 1y9o n VAL 24 Cb 0.78 -0.75 0.15 0.00 -1.47 0.00 0.00 33.84 32.55 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 -2.96 0.98 0.00 7.34 1.11 -1.26 -4.05 119.66 120.81 1y9o s GLN 25 Ca 0.11 0.91 0.00 0.00 0.01 0.00 0.00 55.36 56.39 1y9o s GLN 25 Cb 0.14 -1.77 0.00 0.00 -1.01 0.00 0.00 33.01 30.37 1y9o s GLN 25 CO 0.39 -2.46 0.00 0.41 0.01 0.00 0.00 175.29 173.64 1y9o n GLY 26 N -0.74 1.93 3.77 3.09 0.00 -1.26 -4.91 105.19 107.06 1y9o n GLY 26 Ca 0.07 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 2.54 -0.52 1.61 -7.23 -1.26 -4.88 120.40 110.66 1y9o s VAL 27 Ca 0.00 0.49 -0.06 0.00 -1.81 0.00 0.00 61.98 60.60 1y9o s VAL 27 Cb 0.00 -3.29 -0.13 0.00 0.56 0.00 0.00 36.38 33.52 1y9o s VAL 27 CO 0.00 0.08 3.20 0.61 -0.31 0.00 0.00 175.10 178.68 1y9o n GLY 28 N 0.66 3.74 2.36 2.32 0.00 -1.26 -4.71 105.19 108.29 1y9o n GLY 28 Ca 0.04 -1.49 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 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 2.26 1.29 0.03 1.61 7.35 -1.26 -3.60 117.46 125.14 1y9o n PHE 29 Ca 0.53 -1.93 0.00 0.00 -0.76 0.00 0.00 57.45 55.29 1y9o n PHE 29 Cb 0.65 -1.51 0.00 0.00 0.35 0.00 0.00 39.48 38.97 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 1.44 0.00 -0.16 -4.13 3.00 -1.26 -4.70 116.66 110.84 1y9o n ARG 30 Ca 0.49 0.00 -0.05 0.00 -0.01 0.00 0.00 57.85 58.29 1y9o n ARG 30 Cb 0.61 -0.18 0.02 0.00 0.00 0.00 0.00 32.46 32.91 1y9o n ARG 30 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1y9o h LYS 31 N 0.00 -0.13 0.10 5.56 1.63 -1.97 -1.02 116.57 120.73 1y9o h LYS 31 Ca 0.00 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1y9o h LYS 31 Cb 0.27 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.90 1y9o h LYS 31 CO 0.00 -0.09 -0.27 0.35 -3.45 0.00 0.00 179.45 175.99 1y9o h PHE 32 N -0.14 -0.74 0.00 1.91 3.57 -1.87 0.22 116.94 119.90 1y9o h PHE 32 Ca 0.23 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 1y9o h PHE 32 Cb 0.50 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.55 1y9o h PHE 32 CO -0.54 -0.38 -0.11 -0.24 -2.23 0.00 0.00 178.31 174.81 1y9o h VAL 33 N -0.47 0.45 0.02 1.41 3.04 -1.80 -1.78 116.25 117.11 1y9o h VAL 33 Ca 0.04 -0.59 -0.00 0.00 -1.01 0.00 0.00 66.70 65.14 1y9o h VAL 33 Cb 0.51 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 31.20 1y9o h VAL 33 CO -0.17 0.11 -0.01 -0.61 -1.01 0.00 0.00 177.57 175.88 1y9o h GLN 34 N 0.00 -0.02 -0.19 4.17 -0.00 0.07 -0.55 115.11 118.59 1y9o h GLN 34 Ca -0.00 0.00 0.05 0.00 -0.00 0.00 0.00 58.65 58.70 1y9o h GLN 34 Cb 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 27.48 27.82 1y9o h GLN 34 CO 0.01 0.29 -0.24 0.82 0.00 0.00 0.00 178.83 179.71 1y9o h ILE 35 N -0.32 0.41 -0.04 2.39 1.08 -0.14 0.80 117.51 121.67 1y9o h ILE 35 Ca -0.00 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.35 1y9o h ILE 35 Cb 0.31 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 1y9o h ILE 35 CO 0.00 0.00 -0.53 0.45 -0.69 0.00 0.00 178.15 177.38 1y9o h HIS 36 N -0.27 0.14 0.39 1.37 3.86 -1.49 0.13 115.15 119.28 1y9o h HIS 36 Ca 0.12 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 1y9o h HIS 36 Cb 0.46 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 1y9o h HIS 36 CO -0.37 0.62 -0.30 0.00 0.86 0.00 0.00 177.93 178.74 1y9o h ALA 37 N 1.38 -1.06 -0.94 2.45 0.00 -0.58 -1.23 119.26 119.28 1y9o h ALA 37 Ca -0.00 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 54.93 1y9o h ALA 37 Cb 0.96 0.46 -0.10 0.00 0.00 0.00 0.00 17.79 19.12 1y9o h ALA 37 CO 0.07 -1.06 0.55 0.82 0.00 0.00 0.00 179.25 179.64 1y9o h ILE 38 N -0.66 0.78 -0.08 0.00 5.03 -0.64 -0.31 117.51 121.63 1y9o h ILE 38 Ca -0.05 -0.27 -0.00 0.00 -0.12 0.00 0.00 64.86 64.42 1y9o h ILE 38 Cb 0.55 -0.07 -0.00 0.00 -3.03 0.00 0.00 36.82 34.27 1y9o h ILE 38 CO 0.02 0.14 0.05 0.03 -0.68 0.00 0.00 178.15 177.71 1y9o h ARG 39 N 0.78 0.12 -0.53 2.37 2.47 -0.73 -3.02 114.38 115.83 1y9o h ARG 39 Ca 0.51 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.22 1y9o h ARG 39 Cb 0.69 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 1y9o h ARG 39 CO -0.34 0.14 0.00 1.28 0.56 0.00 0.00 179.97 181.61 1y9o n LEU 40 N -4.99 2.00 -3.30 3.04 4.77 -0.47 -4.92 117.00 113.13 1y9o n LEU 40 Ca -0.06 -1.01 -0.16 0.00 -0.03 0.00 0.00 56.01 54.76 1y9o n LEU 40 Cb 0.06 -0.36 0.07 0.00 -2.33 0.00 0.00 43.42 40.87 1y9o n LEU 40 CO 0.34 0.37 0.05 0.61 -1.33 0.00 0.00 177.39 177.42 1y9o n GLY 41 N 0.60 -0.99 3.34 -0.72 0.00 -0.28 -5.02 105.19 102.12 1y9o n GLY 41 Ca 0.09 0.48 -0.31 0.00 0.00 0.00 0.00 46.02 46.28 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 -3.39 2.21 0.34 -0.61 -1.09 -0.30 -4.89 121.20 113.47 1y9o s ILE 42 Ca 0.36 -1.10 0.08 0.00 -2.23 0.00 0.00 60.65 57.76 1y9o s ILE 42 Cb -0.05 -1.79 -0.04 0.00 -1.58 0.00 0.00 42.46 39.00 1y9o s ILE 42 CO 0.74 0.55 0.19 -0.54 -1.23 0.00 0.00 174.94 174.65 1y9o s LYS 43 N -0.73 2.48 0.00 2.79 1.02 -1.22 -3.76 119.74 120.31 1y9o s LYS 43 Ca 0.11 -1.48 0.00 0.00 0.02 0.00 0.00 55.97 54.62 1y9o s LYS 43 Cb -0.10 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.94 1y9o s LYS 43 CO -0.00 0.10 0.00 0.41 -0.92 0.00 0.00 175.35 174.94 1y9o n GLY 44 N -1.22 0.30 3.61 -3.33 0.00 -1.21 -0.64 105.19 102.69 1y9o n GLY 44 Ca -0.03 -0.91 -0.07 0.00 0.00 0.00 0.00 46.02 45.01 1y9o n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1y9o s TYR 45 N -1.65 -0.24 -0.97 1.61 2.02 -0.62 -3.54 117.35 113.96 1y9o s TYR 45 Ca 0.00 0.46 -0.10 0.00 -0.37 0.00 0.00 57.07 57.06 1y9o s TYR 45 Cb 0.00 0.46 0.25 0.00 -0.40 0.00 0.00 41.96 42.26 1y9o s TYR 45 CO 0.00 -0.20 0.93 0.00 -1.57 0.00 0.00 175.55 174.71 1y9o s ALA 46 N -0.80 4.40 -0.98 3.71 0.00 -0.20 -1.41 121.76 126.48 1y9o s ALA 46 Ca 0.03 -3.62 -0.15 0.00 0.00 0.00 0.00 51.96 48.22 1y9o s ALA 46 Cb -0.02 -3.46 0.18 0.00 0.00 0.00 0.00 23.12 19.83 1y9o s ALA 46 CO -0.04 -2.22 1.10 0.21 0.00 0.00 0.00 175.76 174.80 1y9o s LYS 47 N -0.67 3.77 -1.18 0.00 2.20 -0.79 -1.43 119.74 121.65 1y9o s LYS 47 Ca 0.25 -2.28 -0.14 0.00 -0.36 0.00 0.00 55.97 53.44 1y9o s LYS 47 Cb -0.10 -4.78 0.17 0.00 -1.51 0.00 0.00 37.83 31.60 1y9o s LYS 47 CO -0.09 -1.59 1.40 0.54 -0.36 0.00 0.00 175.35 175.26 1y9o s ASN 48 N 2.83 7.03 -0.20 1.43 2.20 -1.26 -2.32 114.94 124.65 1y9o s ASN 48 Ca 0.31 -2.90 -0.28 0.00 -0.94 0.00 0.00 52.86 49.04 1y9o s ASN 48 Cb -0.06 -2.40 -0.05 0.00 -2.00 0.00 0.00 41.25 36.73 1y9o s ASN 48 CO -0.07 -0.78 2.20 0.18 -2.94 0.00 0.00 177.10 175.70 1y9o n LEU 49 N 5.72 3.33 -1.91 3.54 4.77 -1.26 -4.83 117.00 126.36 1y9o n LEU 49 Ca 0.35 0.26 -0.11 0.00 -0.03 0.00 0.00 56.01 56.49 1y9o n LEU 49 Cb 0.43 -1.55 -0.09 0.00 -2.33 0.00 0.00 43.42 39.88 1y9o n LEU 49 CO 0.61 -0.61 1.41 -0.81 -1.33 0.00 0.00 177.39 176.65 1y9o n PRO 50 N 8.65 1.75 -2.70 3.23 -0.04 -1.26 -2.74 135.00 141.89 1y9o n PRO 50 Ca 0.29 -0.92 -0.05 0.00 -0.04 0.00 0.00 63.50 62.78 1y9o n PRO 50 Cb 0.44 -1.70 0.10 0.00 -0.04 0.00 0.00 33.50 32.30 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 1.85 -0.67 0.00 3.54 4.64 -1.26 -5.10 116.55 119.54 1y9o n ASP 51 Ca 0.30 -2.38 0.00 0.00 -1.38 0.00 0.00 54.79 51.33 1y9o n ASP 51 Cb 0.73 0.43 0.00 0.00 -1.04 0.00 0.00 41.12 41.23 1y9o n ASP 51 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1y9o n GLY 52 N -0.76 -0.78 3.66 0.27 0.00 -1.11 -5.18 105.19 101.30 1y9o n GLY 52 Ca -0.03 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1y9o n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1y9o s SER 53 N -4.00 3.86 -0.23 1.61 0.01 -1.26 -4.46 113.70 109.23 1y9o s SER 53 Ca 0.00 -1.47 -0.17 0.00 1.31 0.00 0.00 55.95 55.62 1y9o s SER 53 Cb 0.00 -0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.15 1y9o s SER 53 CO 0.00 -0.61 0.45 0.54 0.41 0.00 0.00 173.24 174.03 1y9o s VAL 54 N -2.81 5.14 -0.42 3.43 0.11 -1.21 -4.05 120.40 120.59 1y9o s VAL 54 Ca 0.25 0.77 -0.18 0.00 -2.93 0.00 0.00 61.98 59.89 1y9o s VAL 54 Cb 0.07 -3.77 0.02 0.00 -1.53 0.00 0.00 36.38 31.17 1y9o s VAL 54 CO 0.13 0.17 0.48 -1.83 -3.33 0.00 0.00 175.10 170.72 1y9o s GLU 55 N 1.82 3.14 0.11 1.54 -1.05 -0.98 -1.25 118.70 122.03 1y9o s GLU 55 Ca 0.20 -0.67 -0.22 0.00 -0.15 0.00 0.00 54.97 54.13 1y9o s GLU 55 Cb -0.15 -3.96 -0.07 0.00 -0.44 0.00 0.00 34.13 29.50 1y9o s GLU 55 CO 0.09 -0.89 0.65 0.08 0.95 0.00 0.00 175.26 176.15 1y9o s VAL 56 N 2.29 4.59 -0.05 1.83 1.01 -0.11 -1.89 120.40 128.06 1y9o s VAL 56 Ca 0.14 1.41 0.05 0.00 0.00 0.00 0.00 61.98 63.58 1y9o s VAL 56 Cb -0.16 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 1y9o s VAL 56 CO 0.15 0.54 -0.21 0.54 0.00 0.00 0.00 175.10 176.12 1y9o s VAL 57 N -1.13 1.71 -0.16 2.92 0.11 -0.50 -1.02 120.40 122.33 1y9o s VAL 57 Ca 0.32 -0.87 -0.05 0.00 -2.93 0.00 0.00 61.98 58.45 1y9o s VAL 57 Cb -0.21 -1.46 0.08 0.00 -1.53 0.00 0.00 36.38 33.26 1y9o s VAL 57 CO 0.22 0.48 0.29 0.00 -3.33 0.00 0.00 175.10 172.76 1y9o s ALA 58 N -0.04 -0.65 -0.36 1.54 0.00 -0.33 -1.59 121.76 120.34 1y9o s ALA 58 Ca -0.04 0.89 -0.10 0.00 0.00 0.00 0.00 51.96 52.71 1y9o s ALA 58 Cb -0.13 -1.18 0.02 0.00 0.00 0.00 0.00 23.12 21.83 1y9o s ALA 58 CO 0.03 -0.82 0.19 -1.21 0.00 0.00 0.00 175.76 173.95 1y9o s GLU 59 N 2.44 2.93 0.14 0.00 2.02 0.18 -0.87 118.70 125.54 1y9o s GLU 59 Ca 0.03 -1.01 -0.20 0.00 0.02 0.00 0.00 54.97 53.81 1y9o s GLU 59 Cb -0.13 -3.68 0.06 0.00 0.10 0.00 0.00 34.13 30.48 1y9o s GLU 59 CO -0.10 -0.64 0.52 0.20 0.02 0.00 0.00 175.26 175.26 1y9o s GLY 60 N 1.56 -0.48 1.03 -1.39 0.00 -0.34 -3.44 107.32 104.25 1y9o s GLY 60 Ca 0.02 0.31 -0.14 0.00 0.00 0.00 0.00 44.72 44.91 1y9o s GLY 60 CO 0.06 0.00 0.52 -1.72 0.00 0.00 0.00 173.10 171.96 1y9o n TYR 61 N -0.28 -1.01 -0.05 1.90 4.01 -1.26 -2.84 117.16 117.63 1y9o n TYR 61 Ca -0.17 0.18 -0.14 0.00 -0.16 0.00 0.00 57.90 57.61 1y9o n TYR 61 Cb 0.64 -1.75 -0.07 0.00 -0.31 0.00 0.00 39.34 37.85 1y9o n TYR 61 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1y9o h GLU 62 N -1.93 0.50 -0.87 -0.72 5.08 -1.95 -0.04 114.58 114.65 1y9o h GLU 62 Ca -0.49 -0.32 0.21 0.00 -1.00 0.00 0.00 59.36 57.76 1y9o h GLU 62 Cb 1.31 0.04 -0.13 0.00 0.50 0.00 0.00 28.75 30.47 1y9o h GLU 62 CO 0.39 0.93 0.33 0.93 -1.00 0.00 0.00 179.01 180.59 1y9o h GLU 63 N 0.13 0.34 -0.04 2.33 5.08 -1.99 -0.11 114.58 120.31 1y9o h GLU 63 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1y9o h GLU 63 Cb 0.92 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1y9o h GLU 63 CO 0.07 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 178.30 1y9o n ALA 64 N -2.56 2.51 0.26 3.43 0.00 -1.19 -4.47 120.51 118.49 1y9o n ALA 64 Ca 0.21 -0.60 -0.11 0.00 0.00 0.00 0.00 53.44 52.94 1y9o n ALA 64 Cb 0.63 -0.96 -0.05 0.00 0.00 0.00 0.00 19.45 19.07 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 3.70 -0.60 -0.96 0.00 5.85 0.97 -3.18 115.31 121.09 1y9o h LEU 65 Ca 0.00 0.02 0.24 0.00 0.84 0.00 0.00 57.88 58.98 1y9o h LEU 65 Cb 0.79 0.16 -0.18 0.00 0.37 0.00 0.00 40.66 41.79 1y9o h LEU 65 CO 0.00 -0.23 -0.07 0.77 -0.34 0.00 0.00 178.44 178.57 1y9o h SER 66 N -1.12 -0.62 -0.91 1.25 4.64 -1.78 0.18 113.55 115.19 1y9o h SER 66 Ca -0.07 0.28 0.13 0.00 -0.47 0.00 0.00 61.79 61.66 1y9o h SER 66 Cb 0.54 0.52 -0.09 0.00 -0.31 0.00 0.00 62.40 63.06 1y9o h SER 66 CO 0.12 -0.33 0.52 0.11 -0.87 0.00 0.00 176.83 176.38 1y9o h LYS 67 N 0.01 0.76 0.12 4.77 6.56 -1.79 0.34 116.57 127.35 1y9o h LYS 67 Ca 0.54 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 60.08 1y9o h LYS 67 Cb 1.00 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 32.49 1y9o h LYS 67 CO -0.93 0.50 -0.06 1.25 -2.06 0.00 0.00 179.45 178.15 1y9o h LEU 68 N 0.78 -0.14 -0.14 2.94 5.85 -1.03 -3.33 115.31 120.26 1y9o h LEU 68 Ca 0.48 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 58.81 1y9o h LEU 68 Cb 0.58 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 1y9o h LEU 68 CO -0.31 0.45 -0.19 -0.07 -0.34 0.00 0.00 178.44 177.97 1y9o h LEU 69 N -0.82 -0.58 -0.64 2.25 -0.00 -0.20 -2.38 115.31 112.94 1y9o h LEU 69 Ca -0.02 0.10 0.09 0.00 -0.00 0.00 0.00 57.88 58.05 1y9o h LEU 69 Cb 0.55 0.27 -0.07 0.00 -0.00 0.00 0.00 40.66 41.42 1y9o h LEU 69 CO 0.03 -0.24 0.28 1.05 -0.00 0.00 0.00 178.44 179.56 1y9o h GLU 70 N -0.23 0.48 -0.86 1.13 4.11 -1.15 -0.91 114.58 117.14 1y9o h GLU 70 Ca 0.10 -0.03 0.14 0.00 0.07 0.00 0.00 59.36 59.64 1y9o h GLU 70 Cb 0.38 -0.11 -0.15 0.00 0.50 0.00 0.00 28.75 29.37 1y9o h GLU 70 CO -0.27 0.32 -0.36 -0.09 0.07 0.00 0.00 179.01 178.67 1y9o h ARG 71 N 0.50 -0.05 0.39 1.06 9.65 -1.53 -0.97 114.38 123.43 1y9o h ARG 71 Ca 0.32 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.18 1y9o h ARG 71 Cb 0.35 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 1y9o h ARG 71 CO -0.28 -0.03 -0.19 0.82 2.80 0.00 0.00 179.97 183.09 1y9o h ILE 72 N -0.05 0.00 -0.91 1.20 2.04 -1.02 0.11 117.51 118.88 1y9o h ILE 72 Ca 0.32 -0.08 0.09 0.00 1.00 0.00 0.00 64.86 66.19 1y9o h ILE 72 Cb 0.59 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.59 1y9o h ILE 72 CO -0.89 0.00 0.55 0.07 0.00 0.00 0.00 178.15 177.88 1y9o h LYS 73 N -0.60 0.91 -0.53 2.37 2.10 -1.55 -1.78 116.57 117.49 1y9o h LYS 73 Ca -0.05 -0.05 -0.07 0.00 -2.00 0.00 0.00 60.65 58.47 1y9o h LYS 73 Cb 0.40 -0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 31.51 1y9o h LYS 73 CO 0.09 0.60 0.04 0.37 -2.00 0.00 0.00 179.45 178.55 1y9o h GLN 74 N 0.94 0.86 -2.97 0.07 4.15 -1.16 -3.34 115.11 113.67 1y9o h GLN 74 Ca 0.43 -0.22 -0.68 0.00 0.77 0.00 0.00 58.65 58.95 1y9o h GLN 74 Cb 0.34 -0.11 -0.37 0.00 0.21 0.00 0.00 27.48 27.55 1y9o h GLN 74 CO -0.23 0.83 -0.19 0.41 -1.93 0.00 0.00 178.83 177.72 1y9o n GLY 75 N -0.67 4.39 3.71 2.39 0.00 0.39 -5.07 105.19 110.33 1y9o n GLY 75 Ca 0.03 -2.65 -0.29 0.00 0.00 0.00 0.00 46.02 43.11 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 -1.82 0.81 0.95 1.61 0.04 -1.15 -4.68 135.00 130.76 1y9o s PRO 76 Ca 0.30 0.58 -0.12 0.00 0.04 0.00 0.00 61.00 61.80 1y9o s PRO 76 Cb -0.00 -1.78 0.16 0.00 0.04 0.00 0.00 34.50 32.92 1y9o s PRO 76 CO -0.08 -2.49 1.12 -1.25 0.04 0.00 0.00 177.00 174.34 1y9o s PRO 77 N -5.00 0.82 -0.14 0.56 0.04 -1.26 -4.95 135.00 125.07 1y9o s PRO 77 Ca 0.64 0.38 0.02 0.00 0.04 0.00 0.00 61.00 62.08 1y9o s PRO 77 Cb -0.18 -1.79 0.23 0.00 0.04 0.00 0.00 34.50 32.80 1y9o s PRO 77 CO 0.57 -2.44 1.27 0.00 0.04 0.00 0.00 177.00 176.44 1y9o n ALA 78 N -3.95 3.48 -2.41 8.56 0.00 -1.26 -4.85 120.51 120.08 1y9o n ALA 78 Ca 0.06 -0.94 -0.20 0.00 0.00 0.00 0.00 53.44 52.36 1y9o n ALA 78 Cb 0.58 -1.14 -0.10 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.15 2.19 -1.12 0.00 0.00 -1.26 -4.99 121.76 115.43 1y9o s ALA 79 Ca 0.19 -1.96 -0.22 0.00 0.00 0.00 0.00 51.96 49.97 1y9o s ALA 79 Cb 0.16 0.58 -0.02 0.00 0.00 0.00 0.00 23.12 23.84 1y9o s ALA 79 CO 0.04 -0.27 1.82 -1.83 0.00 0.00 0.00 175.76 175.51 1y9o s GLU 80 N -3.87 3.02 -0.61 0.00 -1.05 -1.26 -4.93 118.70 110.00 1y9o s GLU 80 Ca 0.34 -1.14 -0.26 0.00 -0.15 0.00 0.00 54.97 53.76 1y9o s GLU 80 Cb 0.07 -5.29 -0.04 0.00 -0.44 0.00 0.00 34.13 28.43 1y9o s GLU 80 CO 0.13 -3.17 2.06 0.54 0.95 0.00 0.00 175.26 175.77 1y9o s VAL 81 N 8.31 3.24 0.15 1.83 0.11 -1.26 -3.30 120.40 129.47 1y9o s VAL 81 Ca 0.62 0.08 -0.25 0.00 -2.93 0.00 0.00 61.98 59.50 1y9o s VAL 81 Cb -0.01 -3.63 0.01 0.00 -1.53 0.00 0.00 36.38 31.22 1y9o s VAL 81 CO 0.05 -0.61 1.60 -0.08 -3.33 0.00 0.00 175.10 172.73 1y9o h GLU 82 N 15.94 -0.33 -1.10 1.54 4.81 -1.73 -3.45 114.58 130.26 1y9o h GLU 82 Ca -0.21 0.02 0.19 0.00 -0.13 0.00 0.00 59.36 59.23 1y9o h GLU 82 Cb 1.17 0.08 -0.33 0.00 0.63 0.00 0.00 28.75 30.30 1y9o h GLU 82 CO 1.19 -0.22 0.80 -1.59 -0.73 0.00 0.00 179.01 178.45 1y9o s LYS 83 N -5.97 0.08 -0.95 1.92 -2.85 -1.23 -5.00 119.74 105.73 1y9o s LYS 83 Ca -0.15 0.11 -0.21 0.00 -1.00 0.00 0.00 55.97 54.72 1y9o s LYS 83 Cb 0.11 0.03 0.09 0.00 -2.06 0.00 0.00 37.83 36.00 1y9o s LYS 83 CO 0.66 -0.01 1.26 0.54 0.10 0.00 0.00 175.35 177.91 1y9o s VAL 84 N 0.52 4.34 -1.22 1.79 0.11 -1.26 -0.79 120.40 123.88 1y9o s VAL 84 Ca -0.00 -1.12 -0.13 0.00 -2.93 0.00 0.00 61.98 57.80 1y9o s VAL 84 Cb -0.04 -4.90 0.18 0.00 -1.53 0.00 0.00 36.38 30.09 1y9o s VAL 84 CO -0.13 -1.70 1.52 -0.67 -3.33 0.00 0.00 175.10 170.79 1y9o n ASP 85 N 7.68 5.22 -4.76 3.54 2.03 -0.99 -4.95 116.55 124.33 1y9o n ASP 85 Ca 0.26 -3.01 -0.29 0.00 0.52 0.00 0.00 54.79 52.27 1y9o n ASP 85 Cb 0.50 -1.54 0.12 0.00 -0.72 0.00 0.00 41.12 39.47 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 1.18 2.63 -0.07 -0.67 1.13 -1.26 -4.04 117.35 116.25 1y9o s TYR 86 Ca 0.42 0.72 -0.03 0.00 -1.41 0.00 0.00 57.07 56.77 1y9o s TYR 86 Cb -0.00 -3.54 0.04 0.00 -1.10 0.00 0.00 41.96 37.36 1y9o s TYR 86 CO 0.00 -2.08 0.15 -1.12 -2.51 0.00 0.00 175.55 169.99 1y9o s SER 87 N -4.46 0.23 -0.01 -0.18 0.01 0.60 -4.94 113.70 104.95 1y9o s SER 87 Ca 0.64 0.31 -0.30 0.00 1.31 0.00 0.00 55.95 57.91 1y9o s SER 87 Cb -0.11 0.21 -0.03 0.00 0.21 0.00 0.00 66.02 66.30 1y9o s SER 87 CO 0.51 -0.19 1.02 0.12 0.41 0.00 0.00 173.24 175.11 1y9o s PHE 88 N 1.61 3.59 0.00 2.43 5.36 -1.26 -0.90 117.98 128.81 1y9o s PHE 88 Ca -0.04 1.61 0.00 0.00 -0.96 0.00 0.00 56.93 57.54 1y9o s PHE 88 Cb -0.12 -3.18 0.00 0.00 -0.34 0.00 0.00 43.02 39.38 1y9o s PHE 88 CO -0.06 -0.27 0.00 0.43 -1.46 0.00 0.00 175.22 173.86 1y9o n SER 89 N 4.13 0.43 -4.06 6.13 7.64 -0.93 -4.96 113.62 122.00 1y9o n SER 89 Ca 0.07 -0.26 -0.23 0.00 1.01 0.00 0.00 58.87 59.47 1y9o n SER 89 Cb 0.50 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.54 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 0.23 1.30 0.29 1.43 1.03 -1.25 -4.23 118.70 117.50 1y9o s GLU 90 Ca 0.00 -0.43 -0.30 0.00 0.03 0.00 0.00 54.97 54.27 1y9o s GLU 90 Cb 0.00 -1.17 -0.12 0.00 -0.80 0.00 0.00 34.13 32.04 1y9o s GLU 90 CO 0.00 0.17 1.51 2.48 -1.33 0.00 0.00 175.26 178.09 1y9o n TYR 91 N 3.21 2.63 -0.01 4.83 4.11 -1.26 -4.62 117.16 126.05 1y9o n TYR 91 Ca -0.18 0.34 -0.17 0.00 -0.00 0.00 0.00 57.90 57.89 1y9o n TYR 91 Cb 0.54 -2.54 -0.13 0.00 -0.00 0.00 0.00 39.34 37.20 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 4.32 0.16 0.00 -3.48 1.63 -1.98 -3.47 116.57 113.75 1y9o h LYS 92 Ca -0.47 -0.26 0.06 0.00 -0.85 0.00 0.00 60.65 59.13 1y9o h LYS 92 Cb 1.24 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.96 1y9o h LYS 92 CO 0.76 1.10 0.24 0.41 -3.45 0.00 0.00 179.45 178.50 1y9o n GLY 93 N 1.54 1.09 3.47 5.01 0.00 -1.26 -5.11 105.19 109.93 1y9o n GLY 93 Ca -0.12 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.02 3.28 0.27 1.61 -1.05 -1.26 -5.02 118.70 114.51 1y9o s GLU 94 Ca 0.09 -1.06 -0.31 0.00 -0.15 0.00 0.00 54.97 53.55 1y9o s GLU 94 Cb -0.01 -4.50 -0.12 0.00 -0.44 0.00 0.00 34.13 29.06 1y9o s GLU 94 CO 0.03 -1.86 1.58 1.19 0.95 0.00 0.00 175.26 177.15 1y9o n PHE 95 N 7.62 2.72 -1.65 4.83 3.01 -1.26 -4.88 117.46 127.86 1y9o n PHE 95 Ca 0.07 0.26 -0.42 0.00 1.01 0.00 0.00 57.45 58.37 1y9o n PHE 95 Cb 0.47 -2.58 -0.02 0.00 -0.01 0.00 0.00 39.48 37.34 1y9o n PHE 95 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1y9o n GLU 96 N 2.38 2.42 -0.74 -1.08 0.28 -1.26 -4.61 120.64 118.04 1y9o n GLU 96 Ca 0.10 -2.43 0.09 0.00 -0.16 0.00 0.00 57.16 54.76 1y9o n GLU 96 Cb 0.35 -3.22 -0.04 0.00 1.43 0.00 0.00 31.44 29.97 1y9o n GLU 96 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1y9o n ASP 97 N 7.07 -4.18 -4.58 -1.84 4.64 -1.26 -4.77 116.55 111.62 1y9o n ASP 97 Ca 0.51 0.66 -0.43 0.00 -1.38 0.00 0.00 54.79 54.15 1y9o n ASP 97 Cb 0.40 -2.48 -0.03 0.00 -1.04 0.00 0.00 41.12 37.97 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 -3.26 2.87 0.54 -0.67 2.19 -1.25 -3.34 117.98 115.06 1y9o s PHE 98 Ca 0.00 0.53 0.05 0.00 0.33 0.00 0.00 56.93 57.84 1y9o s PHE 98 Cb 0.00 -4.20 0.03 0.00 -1.31 0.00 0.00 43.02 37.54 1y9o s PHE 98 CO 0.00 -1.19 0.33 -2.00 1.83 0.00 0.00 175.22 174.19 1y9o s GLU 99 N 4.10 2.25 -0.03 10.12 2.12 -1.23 -4.88 118.70 131.14 1y9o s GLU 99 Ca 0.42 -2.08 0.06 0.00 0.36 0.00 0.00 54.97 53.73 1y9o s GLU 99 Cb -0.09 -2.00 -0.01 0.00 0.26 0.00 0.00 34.13 32.29 1y9o s GLU 99 CO 0.29 -0.57 -0.20 0.95 -0.54 0.00 0.00 175.26 175.18 1y9o s THR 100 N -2.79 1.64 -2.00 -1.70 -4.23 -1.26 -1.03 115.64 104.26 1y9o s THR 100 Ca 0.29 -0.87 0.17 0.00 -1.18 0.00 0.00 61.69 60.10 1y9o s THR 100 Cb -0.02 -1.37 0.49 0.00 1.34 0.00 0.00 72.50 72.94 1y9o s THR 100 CO 0.18 0.46 1.42 -1.22 -0.54 0.00 0.00 174.62 174.93