#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ytl s MET 18 N 0.00 3.69 -0.11 1.64 1.00 -1.26 -4.88 119.30 119.37 1ytl s MET 18 Ca 0.00 0.06 -0.39 0.00 0.00 0.00 0.00 55.69 55.36 1ytl s MET 18 Cb 0.00 -2.98 -0.17 0.00 0.00 0.00 0.00 34.83 31.68 1ytl s MET 18 CO 0.00 0.56 1.48 0.00 0.00 0.00 0.00 175.02 177.06 1ytl n ALA 19 N 0.78 -1.02 -1.72 3.03 0.00 0.60 -4.92 120.51 117.26 1ytl n ALA 19 Ca -0.07 0.48 -0.43 0.00 0.00 0.00 0.00 53.44 53.42 1ytl n ALA 19 Cb 0.52 -2.08 -0.02 0.00 0.00 0.00 0.00 19.45 17.87 1ytl n ALA 19 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ytl n THR 20 N 3.31 0.56 -2.38 0.00 -1.04 -0.74 -4.65 114.28 109.34 1ytl n THR 20 Ca 0.23 -0.14 -0.42 0.00 -2.04 0.00 0.00 64.05 61.68 1ytl n THR 20 Cb 0.13 -1.87 -0.03 0.00 -1.82 0.00 0.00 70.33 66.74 1ytl n THR 20 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1ytl s LEU 21 N 0.29 4.34 -0.20 -4.42 2.96 -1.26 -0.77 118.68 119.62 1ytl s LEU 21 Ca 0.70 2.00 -0.09 0.00 -0.22 0.00 0.00 54.13 56.52 1ytl s LEU 21 Cb -0.53 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.54 1ytl s LEU 21 CO 0.42 -0.55 0.09 -0.76 -1.32 0.00 0.00 176.35 174.23 1ytl s LEU 22 N 1.58 3.95 0.00 -0.68 1.43 0.73 -4.90 118.68 120.80 1ytl s LEU 22 Ca 0.59 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.81 1ytl s LEU 22 Cb -0.29 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 43.91 1ytl s LEU 22 CO 0.27 0.15 0.37 -0.62 0.23 0.00 0.00 176.35 176.76 1ytl n GLU 23 N 3.69 0.57 -3.85 1.70 1.02 -1.26 -4.14 120.64 118.37 1ytl n GLU 23 Ca -0.16 -0.37 -0.12 0.00 -0.02 0.00 0.00 57.16 56.49 1ytl n GLU 23 Cb 0.52 -0.87 -0.11 0.00 -0.02 0.00 0.00 31.44 30.96 1ytl n GLU 23 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ytl s LYS 24 N -0.19 0.33 0.29 3.49 1.02 -1.26 -5.04 119.74 118.38 1ytl s LYS 24 Ca 0.00 -0.09 0.15 0.00 0.02 0.00 0.00 55.97 56.05 1ytl s LYS 24 Cb 0.00 0.15 0.27 0.00 -0.52 0.00 0.00 37.83 37.73 1ytl s LYS 24 CO 0.00 -0.07 1.54 0.78 -0.92 0.00 0.00 175.35 176.68 1ytl h GLY 25 N 5.09 0.00 0.02 -3.33 0.00 -1.88 -3.37 103.07 99.60 1ytl h GLY 25 Ca -0.28 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.15 1ytl h GLY 25 CO 0.41 0.00 -0.09 1.70 0.00 0.00 0.00 176.54 178.55 1ytl h LYS 26 N 0.00 0.03 -0.85 4.80 3.64 -1.88 -1.50 116.57 120.81 1ytl h LYS 26 Ca -0.01 -0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.49 1ytl h LYS 26 Cb 1.25 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.98 1ytl h LYS 26 CO 0.07 0.02 0.48 -1.35 -2.27 0.00 0.00 179.45 176.40 1ytl h PRO 27 N 0.03 0.73 -0.41 1.90 0.11 -1.96 0.11 132.00 132.50 1ytl h PRO 27 Ca 0.25 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 1ytl h PRO 27 Cb 0.38 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 1ytl h PRO 27 CO -0.50 0.48 0.24 0.28 -0.21 0.00 0.00 178.00 178.30 1ytl h VAL 28 N 0.75 1.14 -0.24 3.15 2.07 -1.53 -1.93 116.25 119.67 1ytl h VAL 28 Ca 0.43 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.67 1ytl h VAL 28 Cb 0.48 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1ytl h VAL 28 CO -0.29 0.14 0.01 0.00 0.02 0.00 0.00 177.57 177.45 1ytl h ALA 29 N 1.11 0.22 -0.79 1.67 0.00 -0.49 -1.12 119.26 119.85 1ytl h ALA 29 Ca 0.15 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.22 1ytl h ALA 29 Cb 0.01 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 1ytl h ALA 29 CO -0.03 -0.41 0.43 -0.91 0.00 0.00 0.00 179.25 178.34 1ytl h ASN 30 N 0.09 0.59 -0.26 0.00 4.21 -0.76 0.57 115.58 120.03 1ytl h ASN 30 Ca 0.11 0.06 -0.13 0.00 1.21 0.00 0.00 56.30 57.55 1ytl h ASN 30 Cb 0.13 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.27 1ytl h ASN 30 CO -0.18 0.33 -0.30 0.24 -1.29 0.00 0.00 177.43 176.23 1ytl h MET 31 N 0.72 0.77 -0.34 0.81 2.86 -1.08 -0.72 114.93 117.94 1ytl h MET 31 Ca 0.39 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1ytl h MET 31 Cb 0.40 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 1ytl h MET 31 CO -0.27 0.97 0.20 0.82 1.06 0.00 0.00 176.91 179.69 1ytl h ILE 32 N 0.65 1.12 -0.69 -1.22 2.04 -0.44 -1.44 117.51 117.53 1ytl h ILE 32 Ca 0.07 -0.27 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 1ytl h ILE 32 Cb 0.83 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1ytl h ILE 32 CO 0.07 0.12 0.16 0.11 0.00 0.00 0.00 178.15 178.61 1ytl h LYS 33 N 0.44 1.11 0.00 2.37 1.57 -0.61 -3.01 116.57 118.44 1ytl h LYS 33 Ca 0.12 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.58 1ytl h LYS 33 Cb 0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1ytl h LYS 33 CO -0.02 0.99 -0.24 0.87 -0.57 0.00 0.00 179.45 180.48 1ytl h LYS 34 N 1.05 0.00 -7.09 3.15 1.57 -0.95 -3.46 116.57 110.84 1ytl h LYS 34 Ca 0.22 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.48 1ytl h LYS 34 Cb 0.38 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.79 1ytl h LYS 34 CO 0.00 0.24 0.46 0.00 -0.57 0.00 0.00 179.45 179.58 1ytl s ALA 35 N -3.43 2.63 0.02 3.86 0.00 -0.56 -4.95 121.76 119.33 1ytl s ALA 35 Ca 0.02 0.93 -0.23 0.00 0.00 0.00 0.00 51.96 52.68 1ytl s ALA 35 Cb 0.09 -3.41 -0.17 0.00 0.00 0.00 0.00 23.12 19.63 1ytl s ALA 35 CO 0.66 -0.96 1.36 0.87 0.00 0.00 0.00 175.76 177.68 1ytl h LYS 36 N 1.08 0.17 -2.14 0.00 1.79 -1.89 -3.42 116.57 112.15 1ytl h LYS 36 Ca -0.50 -0.08 -0.52 0.00 -2.18 0.00 0.00 60.65 57.38 1ytl h LYS 36 Cb 1.28 -0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 31.58 1ytl h LYS 36 CO 0.56 0.55 -0.90 1.03 -1.08 0.00 0.00 179.45 179.61 1ytl s ARG 37 N -4.50 0.92 0.36 3.15 0.52 -1.26 -5.03 118.95 113.11 1ytl s ARG 37 Ca -0.15 -1.91 -0.25 0.00 -0.52 0.00 0.00 55.73 52.90 1ytl s ARG 37 Cb 0.04 -1.18 -0.10 0.00 0.52 0.00 0.00 34.95 34.23 1ytl s ARG 37 CO 0.71 -1.37 1.00 -1.25 0.02 0.00 0.00 175.30 174.40 1ytl s PRO 38 N 0.22 4.38 -0.06 3.54 0.04 -1.26 -2.77 135.00 139.10 1ytl s PRO 38 Ca 0.32 1.43 0.03 0.00 0.04 0.00 0.00 61.00 62.82 1ytl s PRO 38 Cb 0.03 -2.68 0.01 0.00 0.04 0.00 0.00 34.50 31.90 1ytl s PRO 38 CO -0.17 0.07 -0.15 -1.17 0.04 0.00 0.00 177.00 175.63 1ytl s LEU 39 N -2.34 1.77 -0.30 -3.56 2.96 0.15 -2.22 118.68 115.14 1ytl s LEU 39 Ca 0.54 -0.34 -0.07 0.00 -0.22 0.00 0.00 54.13 54.04 1ytl s LEU 39 Cb -0.20 -0.92 0.01 0.00 0.50 0.00 0.00 46.19 45.58 1ytl s LEU 39 CO 0.26 0.08 0.09 -0.22 -1.32 0.00 0.00 176.35 175.24 1ytl s LEU 40 N 0.47 3.95 -0.22 -0.68 2.96 0.63 0.26 118.68 126.05 1ytl s LEU 40 Ca -0.12 -0.78 -0.15 0.00 -0.22 0.00 0.00 54.13 52.86 1ytl s LEU 40 Cb -0.15 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1ytl s LEU 40 CO 0.04 -0.22 0.34 -0.63 -1.32 0.00 0.00 176.35 174.56 1ytl s ILE 41 N 1.49 5.23 -0.28 6.68 1.01 0.11 -0.78 121.20 134.65 1ytl s ILE 41 Ca 0.02 0.58 -0.01 0.00 0.00 0.00 0.00 60.65 61.23 1ytl s ILE 41 Cb -0.18 -3.68 0.04 0.00 0.01 0.00 0.00 42.46 38.66 1ytl s ILE 41 CO 0.03 0.26 -0.03 -0.69 0.00 0.00 0.00 174.94 174.51 1ytl s VAL 42 N 1.33 2.88 0.52 2.92 1.01 0.59 -1.17 120.40 128.49 1ytl s VAL 42 Ca 0.16 -1.32 -0.03 0.00 0.00 0.00 0.00 61.98 60.79 1ytl s VAL 42 Cb -0.15 -2.61 0.11 0.00 0.00 0.00 0.00 36.38 33.73 1ytl s VAL 42 CO 0.07 -0.02 0.71 0.61 0.00 0.00 0.00 175.10 176.47 1ytl n GLY 43 N 4.62 0.05 0.13 4.51 0.00 -0.35 -0.78 105.19 113.38 1ytl n GLY 43 Ca -0.14 -1.91 0.13 0.00 0.00 0.00 0.00 46.02 44.10 1ytl n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ytl h PRO 44 N 0.00 0.00 -3.30 1.61 0.13 -1.63 -3.40 132.00 125.41 1ytl h PRO 44 Ca -0.23 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.17 1ytl h PRO 44 Cb 0.78 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.83 1ytl h PRO 44 CO 0.22 0.00 2.72 -3.47 -0.23 0.00 0.00 178.00 177.24 1ytl n ASP 45 N -2.37 6.22 -4.08 1.44 2.03 -0.20 -4.87 116.55 114.72 1ytl n ASP 45 Ca 0.04 -2.96 -0.29 0.00 0.52 0.00 0.00 54.79 52.10 1ytl n ASP 45 Cb 0.36 -1.51 -0.17 0.00 -0.72 0.00 0.00 41.12 39.08 1ytl n ASP 45 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1ytl s MET 46 N 0.99 2.34 0.89 -0.67 -1.94 -1.26 -4.23 119.30 115.41 1ytl s MET 46 Ca 0.50 -0.61 -0.11 0.00 -1.71 0.00 0.00 55.69 53.76 1ytl s MET 46 Cb 0.14 -1.96 0.12 0.00 2.01 0.00 0.00 34.83 35.15 1ytl s MET 46 CO -0.05 -0.04 1.09 0.95 -0.01 0.00 0.00 175.02 176.96 1ytl s THR 47 N 0.92 2.71 0.17 2.05 -4.23 -1.26 -4.84 115.64 111.15 1ytl s THR 47 Ca -0.08 0.23 -0.16 0.00 -1.18 0.00 0.00 61.69 60.50 1ytl s THR 47 Cb -0.15 -2.65 0.10 0.00 1.34 0.00 0.00 72.50 71.14 1ytl s THR 47 CO -0.01 -0.30 1.68 0.44 -0.54 0.00 0.00 174.62 175.89 1ytl h ASP 48 N -1.56 -0.29 -0.35 3.99 3.32 -2.00 -0.44 116.42 119.09 1ytl h ASP 48 Ca -0.48 0.11 -0.05 0.00 0.02 0.00 0.00 57.03 56.63 1ytl h ASP 48 Cb 1.27 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 41.03 1ytl h ASP 48 CO 0.52 -0.10 0.06 -0.33 -1.72 0.00 0.00 179.24 177.68 1ytl h GLU 49 N 0.05 0.67 -0.72 3.56 4.39 -2.01 -2.26 114.58 118.27 1ytl h GLU 49 Ca 0.21 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1ytl h GLU 49 Cb 0.31 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 1ytl h GLU 49 CO -0.40 0.65 0.45 0.52 -1.16 0.00 0.00 179.01 179.07 1ytl h MET 50 N 0.65 0.96 0.00 2.33 2.86 -1.80 -2.72 114.93 117.21 1ytl h MET 50 Ca 0.14 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1ytl h MET 50 Cb 0.31 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1ytl h MET 50 CO 0.00 0.66 -0.21 0.35 1.06 0.00 0.00 176.91 178.77 1ytl h PHE 51 N 0.97 0.00 -0.64 -0.22 3.57 -0.54 -1.36 116.94 118.71 1ytl h PHE 51 Ca 0.26 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.80 1ytl h PHE 51 Cb -0.07 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 1ytl h PHE 51 CO -0.02 0.21 0.38 0.93 -2.23 0.00 0.00 178.31 177.59 1ytl h GLU 52 N 0.00 0.72 -0.55 1.11 4.39 -1.10 -1.05 114.58 118.10 1ytl h GLU 52 Ca -0.00 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1ytl h GLU 52 Cb 0.44 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 1ytl h GLU 52 CO 0.03 0.48 0.30 0.00 -1.16 0.00 0.00 179.01 178.66 1ytl h ARG 53 N 0.74 0.77 -0.47 2.33 -0.00 -1.27 -3.09 114.38 113.39 1ytl h ARG 53 Ca 0.27 -0.09 -0.02 0.00 -0.50 0.00 0.00 59.98 59.64 1ytl h ARG 53 Cb 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 29.97 29.87 1ytl h ARG 53 CO -0.13 0.59 0.22 0.28 0.00 0.00 0.00 179.97 180.93 1ytl h VAL 54 N 0.74 1.19 -0.81 2.04 2.07 -1.09 -1.08 116.25 119.32 1ytl h VAL 54 Ca 0.19 -0.56 0.20 0.00 0.82 0.00 0.00 66.70 67.35 1ytl h VAL 54 Cb 0.05 0.69 -0.13 0.00 -1.52 0.00 0.00 31.29 30.38 1ytl h VAL 54 CO -0.03 0.21 0.20 0.11 0.02 0.00 0.00 177.57 178.08 1ytl h LYS 55 N 0.62 0.23 -0.34 1.57 1.57 -1.17 -2.01 116.57 117.03 1ytl h LYS 55 Ca 0.16 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.81 1ytl h LYS 55 Cb 0.14 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1ytl h LYS 55 CO -0.02 0.15 -0.26 0.87 -0.57 0.00 0.00 179.45 179.62 1ytl h LYS 56 N 0.24 0.70 -0.89 3.15 1.57 -1.16 -2.67 116.57 117.51 1ytl h LYS 56 Ca 0.48 -0.29 0.10 0.00 -1.87 0.00 0.00 60.65 59.07 1ytl h LYS 56 Cb 0.90 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.12 1ytl h LYS 56 CO -0.59 0.89 0.57 0.74 -0.57 0.00 0.00 179.45 180.49 1ytl h PHE 57 N 0.60 0.95 -0.40 -1.35 0.04 -0.57 -1.97 116.94 114.26 1ytl h PHE 57 Ca 0.08 0.03 0.11 0.00 2.80 0.00 0.00 57.97 60.99 1ytl h PHE 57 Cb 0.76 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 1ytl h PHE 57 CO 0.04 0.44 0.31 0.28 -0.60 0.00 0.00 178.31 178.78 1ytl h VAL 58 N 0.88 0.68 -0.01 -0.55 2.07 -1.07 0.11 116.25 118.36 1ytl h VAL 58 Ca 0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.93 1ytl h VAL 58 Cb 0.40 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1ytl h VAL 58 CO -0.17 0.00 -0.07 -0.62 0.02 0.00 0.00 177.57 176.73 1ytl n GLU 59 N -4.22 1.32 -2.89 1.57 -0.58 -0.74 -4.89 120.64 110.20 1ytl n GLU 59 Ca 0.07 -0.69 -0.19 0.00 -0.42 0.00 0.00 57.16 55.93 1ytl n GLU 59 Cb 0.50 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.91 1ytl n GLU 59 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1ytl s LYS 60 N -2.16 2.63 -1.35 3.49 -0.14 0.39 -5.00 119.74 117.60 1ytl s LYS 60 Ca 0.35 -1.15 -0.15 0.00 -1.36 0.00 0.00 55.97 53.66 1ytl s LYS 60 Cb 0.21 -2.65 0.08 0.00 -1.68 0.00 0.00 37.83 33.79 1ytl s LYS 60 CO 0.39 -0.52 1.91 -0.25 -0.76 0.00 0.00 175.35 176.13 1ytl n ASP 61 N -2.08 4.57 -3.70 2.83 8.00 -1.26 -4.84 116.55 120.07 1ytl n ASP 61 Ca 0.09 -2.92 -0.14 0.00 0.71 0.00 0.00 54.79 52.54 1ytl n ASP 61 Cb 0.60 -1.66 -0.09 0.00 -0.02 0.00 0.00 41.12 39.94 1ytl n ASP 61 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1ytl s ILE 62 N 3.07 0.00 -0.03 0.53 2.07 -1.26 -4.90 121.20 120.68 1ytl s ILE 62 Ca 0.48 -0.02 -0.26 0.00 -1.41 0.00 0.00 60.65 59.44 1ytl s ILE 62 Cb 0.08 -0.72 -0.04 0.00 0.13 0.00 0.00 42.46 41.92 1ytl s ILE 62 CO -0.00 -0.01 0.83 -0.89 -1.91 0.00 0.00 174.94 172.95 1ytl s THR 63 N 0.17 4.94 -0.14 4.00 2.01 -0.94 -4.93 115.64 120.75 1ytl s THR 63 Ca -0.01 1.73 -0.02 0.00 0.31 0.00 0.00 61.69 63.70 1ytl s THR 63 Cb -0.03 -4.17 -0.02 0.00 0.01 0.00 0.00 72.50 68.28 1ytl s THR 63 CO 0.01 0.22 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.39 1ytl s VAL 64 N 0.82 3.52 -0.11 3.82 1.01 -1.26 -0.27 120.40 127.93 1ytl s VAL 64 Ca 0.44 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1ytl s VAL 64 Cb -0.19 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.68 1ytl s VAL 64 CO 0.23 0.51 -0.20 0.54 0.00 0.00 0.00 175.10 176.18 1ytl s VAL 65 N 0.36 1.81 -0.06 2.92 0.11 0.04 -1.02 120.40 124.56 1ytl s VAL 65 Ca -0.07 -0.85 -0.13 0.00 -2.93 0.00 0.00 61.98 58.00 1ytl s VAL 65 Cb -0.15 -1.60 -0.05 0.00 -1.53 0.00 0.00 36.38 33.05 1ytl s VAL 65 CO 0.04 0.50 0.33 0.00 -3.33 0.00 0.00 175.10 172.65 1ytl s ALA 66 N 0.65 3.71 0.12 1.54 0.00 0.13 -0.30 121.76 127.61 1ytl s ALA 66 Ca -0.12 -0.35 0.08 0.00 0.00 0.00 0.00 51.96 51.57 1ytl s ALA 66 Cb -0.16 -2.31 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 1ytl s ALA 66 CO 0.03 0.42 -0.13 0.95 0.00 0.00 0.00 175.76 177.03 1ytl s THR 67 N -0.71 3.16 0.00 0.00 -4.23 0.04 -2.02 115.64 111.87 1ytl s THR 67 Ca 0.21 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 1ytl s THR 67 Cb -0.15 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.22 1ytl s THR 67 CO 0.10 0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 1ytl n GLY 68 N 0.67 2.07 0.30 3.99 0.00 -1.22 -2.30 105.19 108.71 1ytl n GLY 68 Ca -0.14 0.15 0.19 0.00 0.00 0.00 0.00 46.02 46.22 1ytl n GLY 68 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ytl h SER 69 N 0.00 0.00 -0.66 1.61 0.02 -1.95 -2.68 113.55 109.89 1ytl h SER 69 Ca 0.00 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1ytl h SER 69 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 1ytl h SER 69 CO 0.00 0.02 0.43 0.00 -1.14 0.00 0.00 176.83 176.15 1ytl h ALA 70 N 1.98 1.64 -0.99 3.77 0.00 -1.72 -2.37 119.26 121.56 1ytl h ALA 70 Ca -0.00 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.07 1ytl h ALA 70 Cb 0.25 -0.22 -0.10 0.00 0.00 0.00 0.00 17.79 17.73 1ytl h ALA 70 CO 0.00 0.29 0.61 0.97 0.00 0.00 0.00 179.25 181.13 1ytl h ILE 71 N 0.78 0.70 -0.68 0.00 6.09 -1.65 -2.09 117.51 120.66 1ytl h ILE 71 Ca 0.26 -0.23 0.06 0.00 -1.37 0.00 0.00 64.86 63.58 1ytl h ILE 71 Cb 0.07 -0.05 -0.06 0.00 0.47 0.00 0.00 36.82 37.26 1ytl h ILE 71 CO -0.07 0.12 0.38 0.74 -3.07 0.00 0.00 178.15 176.25 1ytl h THR 72 N 0.68 0.96 -0.58 2.19 2.02 -1.66 -0.87 112.91 115.66 1ytl h THR 72 Ca 0.56 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 67.54 1ytl h THR 72 Cb 0.98 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1ytl h THR 72 CO -0.33 0.13 0.33 0.03 0.37 0.00 0.00 175.52 176.04 1ytl h ARG 73 N 0.70 0.62 -0.44 6.66 3.08 -1.50 -0.17 114.38 123.33 1ytl h ARG 73 Ca 0.31 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.23 1ytl h ARG 73 Cb 0.20 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1ytl h ARG 73 CO -0.19 0.41 -0.06 0.74 -1.07 0.00 0.00 179.97 179.80 1ytl h PHE 74 N 0.64 0.91 -0.21 3.04 0.04 -1.35 -1.21 116.94 118.80 1ytl h PHE 74 Ca 0.25 -0.18 0.04 0.00 2.80 0.00 0.00 57.97 60.87 1ytl h PHE 74 Cb 0.10 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 37.99 1ytl h PHE 74 CO -0.08 0.90 -0.00 0.82 -0.60 0.00 0.00 178.31 179.35 1ytl h ILE 75 N 0.66 0.84 0.00 -0.55 2.04 -0.83 0.18 117.51 119.85 1ytl h ILE 75 Ca 0.12 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 1ytl h ILE 75 Cb 0.58 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1ytl h ILE 75 CO 0.03 0.01 -0.07 0.44 0.00 0.00 0.00 178.15 178.57 1ytl h ASP 76 N 0.06 0.00 -0.03 1.72 3.32 -0.71 0.15 116.42 120.93 1ytl h ASP 76 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1ytl h ASP 76 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1ytl h ASP 76 CO -0.17 0.07 0.00 0.00 -1.72 0.00 0.00 179.24 177.42 1ytl n ALA 77 N -2.14 2.61 -1.99 3.45 0.00 -0.49 -4.95 120.51 116.99 1ytl n ALA 77 Ca 0.00 -0.34 -0.15 0.00 0.00 0.00 0.00 53.44 52.95 1ytl n ALA 77 Cb 0.32 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 1ytl n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ytl n GLY 78 N 1.08 0.35 0.77 0.00 0.00 0.51 -4.92 105.19 102.98 1ytl n GLY 78 Ca 0.20 -0.28 0.07 0.00 0.00 0.00 0.00 46.02 46.00 1ytl n GLY 78 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ytl n LEU 79 N -1.98 3.28 -0.15 0.99 4.77 0.59 -4.66 117.00 119.84 1ytl n LEU 79 Ca -0.17 -2.25 -0.04 0.00 -0.03 0.00 0.00 56.01 53.52 1ytl n LEU 79 Cb 0.58 -0.33 0.05 0.00 -2.33 0.00 0.00 43.42 41.39 1ytl n LEU 79 CO 0.21 0.73 0.97 1.23 -1.33 0.00 0.00 177.39 179.21 1ytl h GLY 80 N 2.17 0.63 0.09 -0.72 0.00 -1.81 -0.35 103.07 103.07 1ytl h GLY 80 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1ytl h GLY 80 CO 0.06 0.04 0.00 1.18 0.00 0.00 0.00 176.54 177.83 1ytl n GLU 81 N -4.97 0.90 0.00 4.80 1.02 -1.26 -3.23 120.64 117.90 1ytl n GLU 81 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1ytl n GLU 81 Cb 0.17 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 1ytl n GLU 81 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1ytl n LYS 82 N -0.55 -0.79 -4.18 3.49 3.00 -0.16 -5.05 118.16 113.92 1ytl n LYS 82 Ca 0.02 -0.53 -0.11 0.00 -0.00 0.00 0.00 58.31 57.68 1ytl n LYS 82 Cb 0.01 -1.01 -0.10 0.00 0.00 0.00 0.00 35.03 33.93 1ytl n LYS 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1ytl s VAL 83 N -0.07 0.78 0.48 3.15 -7.23 -1.11 -4.78 120.40 111.62 1ytl s VAL 83 Ca 0.01 -1.93 -0.01 0.00 -1.81 0.00 0.00 61.98 58.23 1ytl s VAL 83 Cb 0.01 -1.68 -0.00 0.00 0.56 0.00 0.00 36.38 35.26 1ytl s VAL 83 CO 0.01 -0.83 0.72 0.20 -0.31 0.00 0.00 175.10 174.89 1ytl s ASN 84 N -3.02 5.82 0.07 4.85 0.01 -0.19 -4.96 114.94 117.52 1ytl s ASN 84 Ca 0.12 0.42 0.06 0.00 -0.71 0.00 0.00 52.86 52.74 1ytl s ASN 84 Cb 0.04 -1.62 -0.03 0.00 0.41 0.00 0.00 41.25 40.05 1ytl s ASN 84 CO -0.04 -0.76 -0.16 -0.47 -1.51 0.00 0.00 177.10 174.17 1ytl s TYR 85 N -2.65 1.38 0.15 2.20 5.04 -1.26 -0.69 117.35 121.51 1ytl s TYR 85 Ca 0.49 -0.41 -0.21 0.00 -2.44 0.00 0.00 57.07 54.50 1ytl s TYR 85 Cb -0.10 -0.79 0.06 0.00 0.35 0.00 0.00 41.96 41.48 1ytl s TYR 85 CO 0.40 0.08 0.53 0.00 -1.34 0.00 0.00 175.55 175.22 1ytl s ALA 86 N -1.08 -1.37 -0.05 3.97 0.00 -0.86 -4.92 121.76 117.46 1ytl s ALA 86 Ca 0.01 0.30 -0.20 0.00 0.00 0.00 0.00 51.96 52.08 1ytl s ALA 86 Cb -0.09 0.82 -0.05 0.00 0.00 0.00 0.00 23.12 23.80 1ytl s ALA 86 CO 0.02 -0.73 0.58 0.08 0.00 0.00 0.00 175.76 175.72 1ytl s VAL 87 N -3.77 5.01 0.15 0.00 1.01 -1.26 -3.39 120.40 118.15 1ytl s VAL 87 Ca 0.02 1.20 -0.17 0.00 0.00 0.00 0.00 61.98 63.02 1ytl s VAL 87 Cb -0.00 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.47 1ytl s VAL 87 CO -0.13 0.37 1.73 0.25 0.00 0.00 0.00 175.10 177.32 1ytl h LEU 88 N 6.11 -0.02 -1.09 3.92 5.85 -1.95 0.20 115.31 128.33 1ytl h LEU 88 Ca -0.43 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.27 1ytl h LEU 88 Cb 1.20 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 1ytl h LEU 88 CO 0.72 0.02 -0.07 0.45 -0.34 0.00 0.00 178.44 179.23 1ytl h HIS 89 N 0.15 0.60 -0.14 1.25 3.86 -1.98 -0.03 115.15 118.87 1ytl h HIS 89 Ca 0.14 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1ytl h HIS 89 Cb 0.17 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 1ytl h HIS 89 CO -0.19 0.63 0.00 0.93 0.86 0.00 0.00 177.93 180.16 1ytl h GLU 90 N 0.53 0.24 -0.96 2.45 5.08 -1.84 -1.29 114.58 118.79 1ytl h GLU 90 Ca 0.10 -0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1ytl h GLU 90 Cb 0.44 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 1ytl h GLU 90 CO 0.02 0.47 0.62 1.25 -1.00 0.00 0.00 179.01 180.37 1ytl h LEU 91 N -0.02 0.95 -0.66 1.33 5.85 -0.69 -1.96 115.31 120.10 1ytl h LEU 91 Ca 0.04 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 1ytl h LEU 91 Cb 0.36 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1ytl h LEU 91 CO 0.01 0.58 -0.07 0.74 -0.34 0.00 0.00 178.44 179.35 1ytl h THR 92 N 1.06 1.26 -0.21 1.05 2.02 -0.67 -0.69 112.91 116.72 1ytl h THR 92 Ca 0.43 -1.20 0.05 0.00 0.77 0.00 0.00 66.41 66.45 1ytl h THR 92 Cb 0.27 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1ytl h THR 92 CO -0.18 0.42 -0.09 -0.61 0.37 0.00 0.00 175.52 175.44 1ytl h GLN 93 N 0.87 -0.05 -0.53 6.66 4.15 -0.54 -2.02 115.11 123.65 1ytl h GLN 93 Ca 0.14 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 1ytl h GLN 93 Cb 0.61 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.29 1ytl h GLN 93 CO 0.04 -0.03 0.32 0.74 -1.93 0.00 0.00 178.83 177.97 1ytl h PHE 94 N -0.05 0.69 -0.65 3.99 0.04 -1.03 -2.94 116.94 116.98 1ytl h PHE 94 Ca 0.11 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.91 1ytl h PHE 94 Cb 0.22 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.10 1ytl h PHE 94 CO -0.25 0.47 0.41 -0.07 -0.60 0.00 0.00 178.31 178.27 1ytl h LEU 95 N 0.71 0.69 -1.49 1.54 3.38 -0.89 -2.77 115.31 116.48 1ytl h LEU 95 Ca 0.19 -0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.27 1ytl h LEU 95 Cb -0.02 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 1ytl h LEU 95 CO -0.04 0.48 0.49 -0.07 0.09 0.00 0.00 178.44 179.40 1ytl h LEU 96 N 0.82 0.50 -8.99 1.67 3.38 -1.19 -3.40 115.31 108.10 1ytl h LEU 96 Ca 0.26 0.02 -0.57 0.00 0.09 0.00 0.00 57.88 57.68 1ytl h LEU 96 Cb -0.01 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1ytl h LEU 96 CO -0.09 0.28 1.10 -0.62 0.09 0.00 0.00 178.44 179.20 1ytl s ASP 97 N -6.03 6.41 0.61 -0.43 -1.08 -1.04 -4.74 116.67 110.37 1ytl s ASP 97 Ca -0.09 1.46 0.33 0.00 -0.52 0.00 0.00 52.55 53.74 1ytl s ASP 97 Cb 0.21 -2.53 1.95 0.00 -1.46 0.00 0.00 42.92 41.08 1ytl s ASP 97 CO 0.77 -1.25 2.26 1.55 0.52 0.00 0.00 175.17 179.01 1ytl h PRO 98 N 10.53 0.00 -0.06 4.34 0.13 -1.87 -2.44 132.00 142.63 1ytl h PRO 98 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1ytl h PRO 98 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1ytl h PRO 98 CO 1.02 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.54 1ytl n ASP 99 N -3.62 2.36 -4.71 1.44 8.00 -1.26 -4.77 116.55 113.99 1ytl n ASP 99 Ca -0.02 -1.78 -0.43 0.00 0.71 0.00 0.00 54.79 53.26 1ytl n ASP 99 Cb 0.12 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.17 1ytl n ASP 99 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1ytl n TRP 100 N 0.83 2.56 1.34 1.24 -0.00 -0.92 -4.92 117.44 117.57 1ytl n TRP 100 Ca 0.16 0.25 0.15 0.00 -0.00 0.00 0.00 57.50 58.06 1ytl n TRP 100 Cb 0.49 -2.57 0.72 0.00 -0.00 0.00 0.00 31.31 29.94 1ytl n TRP 100 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 177.69 178.05 1ytl n LYS 101 N 2.76 0.36 -0.13 5.87 0.00 -1.26 -1.90 118.16 123.86 1ytl n LYS 101 Ca 0.13 -0.02 0.02 0.00 -0.00 0.00 0.00 58.31 58.44 1ytl n LYS 101 Cb 0.33 -1.50 -0.00 0.00 -0.00 0.00 0.00 35.03 33.86 1ytl n LYS 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ytl n GLY 102 N 1.33 -2.20 0.25 2.58 0.00 -1.06 0.09 105.19 106.16 1ytl n GLY 102 Ca 0.13 -1.49 0.01 0.00 0.00 0.00 0.00 46.02 44.67 1ytl n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ytl h PHE 103 N -0.12 0.34 -0.60 1.61 0.04 -1.97 -3.08 116.94 113.16 1ytl h PHE 103 Ca 0.00 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.73 1ytl h PHE 103 Cb 0.12 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.17 1ytl h PHE 103 CO 0.00 0.44 0.00 -0.40 -0.60 0.00 0.00 178.31 177.75 1ytl n ASP 104 N -4.25 3.68 0.00 2.17 5.75 -1.26 -4.94 116.55 117.69 1ytl n ASP 104 Ca -0.00 -2.15 0.00 0.00 -0.01 0.00 0.00 54.79 52.63 1ytl n ASP 104 Cb 0.28 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 1ytl n ASP 104 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ytl n GLY 105 N 1.31 0.31 0.81 6.12 0.00 -0.95 -4.87 105.19 107.93 1ytl n GLY 105 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.30 1ytl n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ytl n GLN 106 N -1.29 2.91 0.00 1.61 6.02 -0.32 -4.89 117.38 121.42 1ytl n GLN 106 Ca 0.00 -2.26 0.00 0.00 -0.01 0.00 0.00 57.00 54.73 1ytl n GLN 106 Cb 0.16 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.02 1ytl n GLN 106 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ytl n GLY 107 N 0.62 2.77 3.83 1.08 0.00 0.11 -5.00 105.19 108.60 1ytl n GLY 107 Ca 0.15 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.99 1ytl n GLY 107 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ytl s ASN 108 N 0.00 2.98 -0.20 1.61 3.84 -0.80 -2.57 114.94 119.80 1ytl s ASN 108 Ca 0.00 0.58 -0.06 0.00 0.21 0.00 0.00 52.86 53.60 1ytl s ASN 108 Cb 0.00 -0.86 -0.03 0.00 -0.55 0.00 0.00 41.25 39.81 1ytl s ASN 108 CO 0.00 -2.84 0.02 -0.31 -2.79 0.00 0.00 177.10 171.18 1ytl s TYR 109 N -3.52 3.09 -0.26 0.43 2.02 -1.26 -4.81 117.35 113.04 1ytl s TYR 109 Ca 0.69 -0.29 0.20 0.00 -0.37 0.00 0.00 57.07 57.30 1ytl s TYR 109 Cb -0.09 -2.09 0.10 0.00 -0.40 0.00 0.00 41.96 39.48 1ytl s TYR 109 CO 0.53 -0.13 1.28 0.38 -1.57 0.00 0.00 175.55 176.04 1ytl h ASP 110 N 7.29 0.00 -3.18 2.29 2.03 -1.77 -3.43 116.42 119.65 1ytl h ASP 110 Ca -0.35 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.42 1ytl h ASP 110 Cb 1.18 0.00 -0.37 0.00 -0.83 0.00 0.00 39.33 39.31 1ytl h ASP 110 CO 0.63 0.22 -0.80 -0.22 -1.03 0.00 0.00 179.24 178.04 1ytl s LEU 111 N -5.96 1.21 -0.16 0.15 2.96 -1.26 -0.73 118.68 114.89 1ytl s LEU 111 Ca 0.02 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 53.60 1ytl s LEU 111 Cb 0.07 -0.85 -0.01 0.00 0.50 0.00 0.00 46.19 45.90 1ytl s LEU 111 CO 0.75 -0.12 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.85 1ytl s VAL 112 N 1.70 3.05 -0.06 1.68 1.01 -0.02 -0.67 120.40 127.09 1ytl s VAL 112 Ca 0.05 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1ytl s VAL 112 Cb -0.13 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1ytl s VAL 112 CO -0.08 0.50 -0.10 -0.76 0.00 0.00 0.00 175.10 174.65 1ytl s LEU 113 N 0.78 2.98 -0.09 3.92 1.02 0.14 -0.24 118.68 127.18 1ytl s LEU 113 Ca -0.04 -0.10 0.02 0.00 0.02 0.00 0.00 54.13 54.03 1ytl s LEU 113 Cb -0.15 -1.63 0.01 0.00 0.02 0.00 0.00 46.19 44.44 1ytl s LEU 113 CO 0.01 0.35 -0.17 -0.04 0.02 0.00 0.00 176.35 176.53 1ytl s MET 114 N -0.76 2.30 -0.00 1.70 -1.94 -0.20 0.06 119.30 120.45 1ytl s MET 114 Ca 0.12 -0.61 -0.05 0.00 -1.71 0.00 0.00 55.69 53.44 1ytl s MET 114 Cb -0.11 -1.87 -0.00 0.00 2.01 0.00 0.00 34.83 34.87 1ytl s MET 114 CO 0.01 0.03 0.10 -0.48 -0.01 0.00 0.00 175.02 174.67 1ytl s LEU 115 N 0.72 1.68 0.00 -0.03 0.05 -0.32 -0.86 118.68 119.93 1ytl s LEU 115 Ca -0.12 -0.18 0.00 0.00 0.05 0.00 0.00 54.13 53.88 1ytl s LEU 115 Cb -0.16 0.52 0.00 0.00 -2.05 0.00 0.00 46.19 44.50 1ytl s LEU 115 CO 0.03 -0.30 0.00 0.61 -0.55 0.00 0.00 176.35 176.14 1ytl n GLY 116 N 1.76 0.49 3.76 -3.48 0.00 -1.26 -1.21 105.19 105.25 1ytl n GLY 116 Ca -0.21 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 1ytl n GLY 116 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ytl s SER 117 N -2.19 7.00 -0.08 1.61 1.04 -1.26 -1.04 113.70 118.78 1ytl s SER 117 Ca 0.00 2.50 -0.31 0.00 0.48 0.00 0.00 55.95 58.62 1ytl s SER 117 Cb 0.00 -2.64 -0.09 0.00 0.10 0.00 0.00 66.02 63.39 1ytl s SER 117 CO 0.00 -0.36 2.01 -0.38 0.98 0.00 0.00 173.24 175.49 1ytl n ILE 118 N 0.99 0.59 -0.29 -1.02 5.41 -1.26 -4.74 119.36 119.04 1ytl n ILE 118 Ca -0.00 -0.20 -0.02 0.00 1.00 0.00 0.00 62.75 63.52 1ytl n ILE 118 Cb 0.43 -2.19 0.04 0.00 -0.71 0.00 0.00 39.64 37.22 1ytl n ILE 118 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 1ytl h TYR 119 N 11.20 -0.88 -0.04 1.39 5.03 -1.98 0.12 116.97 131.80 1ytl h TYR 119 Ca -0.46 0.08 0.00 0.00 2.58 0.00 0.00 58.73 60.93 1ytl h TYR 119 Cb 1.26 0.50 -0.00 0.00 1.55 0.00 0.00 36.73 40.04 1ytl h TYR 119 CO 0.93 -0.39 0.02 -0.92 -1.32 0.00 0.00 178.16 176.49 1ytl h TYR 120 N -0.07 0.04 -0.44 -3.82 3.20 -2.00 -0.11 116.97 113.77 1ytl h TYR 120 Ca 0.31 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.16 1ytl h TYR 120 Cb 0.58 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 1ytl h TYR 120 CO -0.73 0.02 0.21 0.45 -1.64 0.00 0.00 178.16 176.48 1ytl h HIS 121 N 0.05 0.63 -1.00 -3.82 3.86 -1.70 -2.27 115.15 110.90 1ytl h HIS 121 Ca 0.02 -0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.24 1ytl h HIS 121 Cb 0.00 -0.20 -0.06 0.00 1.06 0.00 0.00 27.41 28.21 1ytl h HIS 121 CO -0.08 0.52 0.65 0.78 0.86 0.00 0.00 177.93 180.66 1ytl h GLY 122 N 0.57 1.49 0.97 2.45 0.00 -0.57 -1.30 103.07 106.68 1ytl h GLY 122 Ca 0.15 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1ytl h GLY 122 CO -0.02 0.39 0.23 0.23 0.00 0.00 0.00 176.54 177.37 1ytl h SER 123 N 1.23 0.61 0.47 0.19 0.87 -0.74 -0.72 113.55 115.47 1ytl h SER 123 Ca 0.41 -0.13 -0.14 0.00 -1.23 0.00 0.00 61.79 60.70 1ytl h SER 123 Cb 0.07 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1ytl h SER 123 CO -0.14 0.56 -0.63 0.06 -0.53 0.00 0.00 176.83 176.15 1ytl h GLN 124 N 0.61 0.15 -0.35 2.24 3.07 -0.90 -0.55 115.11 119.39 1ytl h GLN 124 Ca 0.16 -0.11 -0.06 0.00 0.09 0.00 0.00 58.65 58.74 1ytl h GLN 124 Cb 0.11 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.68 1ytl h GLN 124 CO -0.02 0.72 -0.00 0.52 0.09 0.00 0.00 178.83 180.14 1ytl h MET 125 N 0.11 0.61 -0.71 0.06 2.86 -1.06 -1.67 114.93 115.13 1ytl h MET 125 Ca -0.01 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.40 1ytl h MET 125 Cb 1.13 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.70 1ytl h MET 125 CO 0.09 0.73 0.30 -0.07 1.06 0.00 0.00 176.91 179.03 1ytl h LEU 126 N 0.42 0.95 -0.35 1.22 3.38 -0.83 0.05 115.31 120.14 1ytl h LEU 126 Ca 0.10 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1ytl h LEU 126 Cb 0.46 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1ytl h LEU 126 CO 0.02 0.83 0.08 0.00 0.09 0.00 0.00 178.44 179.46 1ytl h ALA 127 N 1.30 0.46 -0.11 1.53 0.00 -1.05 -0.54 119.26 120.86 1ytl h ALA 127 Ca 0.24 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1ytl h ALA 127 Cb 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1ytl h ALA 127 CO -0.02 0.14 -0.07 0.00 0.00 0.00 0.00 179.25 179.30 1ytl h ALA 128 N 0.92 0.02 -0.71 0.00 0.00 -0.64 0.84 119.26 119.69 1ytl h ALA 128 Ca 0.11 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ytl h ALA 128 Cb 0.32 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1ytl h ALA 128 CO 0.00 -0.53 0.39 0.82 0.00 0.00 0.00 179.25 179.93 1ytl h ILE 129 N -0.08 1.22 -0.18 0.00 2.04 -0.94 0.61 117.51 120.19 1ytl h ILE 129 Ca 0.07 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1ytl h ILE 129 Cb 0.18 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1ytl h ILE 129 CO -0.16 0.24 0.06 0.50 0.00 0.00 0.00 178.15 178.79 1ytl h LYS 130 N 0.98 0.28 -0.37 2.37 1.63 -0.80 -0.16 116.57 120.50 1ytl h LYS 130 Ca 0.25 -0.06 -0.14 0.00 -0.85 0.00 0.00 60.65 59.85 1ytl h LYS 130 Cb 0.04 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1ytl h LYS 130 CO -0.04 0.38 -0.35 -0.91 -3.45 0.00 0.00 179.45 175.09 1ytl h ASN 131 N 0.12 0.89 0.00 4.20 2.35 -0.67 -3.40 115.58 119.08 1ytl h ASN 131 Ca 0.06 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1ytl h ASN 131 Cb 0.22 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1ytl h ASN 131 CO -0.00 1.15 -0.45 0.49 -1.65 0.00 0.00 177.43 176.97 1ytl n PHE 132 N -4.06 0.00 -3.49 1.19 3.72 0.19 -4.83 117.46 110.18 1ytl n PHE 132 Ca -0.01 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.12 1ytl n PHE 132 Cb 0.51 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.97 1ytl n PHE 132 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ytl n ALA 133 N -1.18 3.51 0.14 4.37 0.00 -0.07 -4.88 120.51 122.40 1ytl n ALA 133 Ca 0.00 -4.32 0.17 0.00 0.00 0.00 0.00 53.44 49.30 1ytl n ALA 133 Cb 0.00 -0.90 0.76 0.00 0.00 0.00 0.00 19.45 19.31 1ytl n ALA 133 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ytl h PRO 134 N 4.55 0.00 0.00 0.00 0.13 -1.82 -1.65 132.00 133.21 1ytl h PRO 134 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ytl h PRO 134 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1ytl h PRO 134 CO 0.70 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.08 1ytl n HIS 135 N -4.02 0.00 -5.20 1.56 1.44 -1.26 -4.68 115.22 103.05 1ytl n HIS 135 Ca 0.04 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.43 1ytl n HIS 135 Cb 0.41 -0.40 -0.17 0.00 0.12 0.00 0.00 29.99 29.96 1ytl n HIS 135 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1ytl s ILE 136 N -2.80 2.12 -0.17 0.61 1.01 -0.62 -4.60 121.20 116.76 1ytl s ILE 136 Ca 0.04 -1.01 -0.15 0.00 0.00 0.00 0.00 60.65 59.54 1ytl s ILE 136 Cb 0.04 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 1ytl s ILE 136 CO 0.11 0.56 0.34 -0.60 0.00 0.00 0.00 174.94 175.34 1ytl s ARG 137 N 0.23 4.25 -0.18 2.79 3.52 0.09 -4.94 118.95 124.71 1ytl s ARG 137 Ca -0.15 0.15 -0.02 0.00 -0.13 0.00 0.00 55.73 55.58 1ytl s ARG 137 Cb -0.17 -3.46 -0.01 0.00 -1.56 0.00 0.00 34.95 29.75 1ytl s ARG 137 CO 0.08 0.16 -0.09 0.00 -0.81 0.00 0.00 175.30 174.63 1ytl s ALA 138 N 0.70 2.71 -0.16 6.12 0.00 -1.26 -0.84 121.76 129.03 1ytl s ALA 138 Ca 0.18 -1.05 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 1ytl s ALA 138 Cb -0.14 -1.46 -0.01 0.00 0.00 0.00 0.00 23.12 21.51 1ytl s ALA 138 CO 0.06 -0.13 -0.10 -0.51 0.00 0.00 0.00 175.76 175.08 1ytl s LEU 139 N 0.97 2.77 -0.26 0.00 1.43 0.66 -0.80 118.68 123.46 1ytl s LEU 139 Ca -0.01 -0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 52.58 1ytl s LEU 139 Cb -0.15 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 1ytl s LEU 139 CO -0.00 0.10 0.41 0.00 0.23 0.00 0.00 176.35 177.09 1ytl s ALA 140 N 0.72 3.57 -0.55 4.21 0.00 -0.15 -1.04 121.76 128.52 1ytl s ALA 140 Ca -0.05 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.25 1ytl s ALA 140 Cb -0.15 -2.74 0.35 0.00 0.00 0.00 0.00 23.12 20.59 1ytl s ALA 140 CO 0.02 -0.61 0.97 0.44 0.00 0.00 0.00 175.76 176.58 1ytl n ILE 141 N 4.99 2.91 -4.41 0.00 -5.35 -0.04 -1.82 119.36 115.63 1ytl n ILE 141 Ca -0.07 -5.45 -0.30 0.00 -0.27 0.00 0.00 62.75 56.65 1ytl n ILE 141 Cb 0.51 -1.35 -0.05 0.00 -1.74 0.00 0.00 39.64 37.00 1ytl n ILE 141 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1ytl s ASP 142 N -3.47 4.33 -0.02 7.28 1.01 -1.26 -4.64 116.67 119.90 1ytl s ASP 142 Ca 0.49 -1.48 0.06 0.00 0.71 0.00 0.00 52.55 52.32 1ytl s ASP 142 Cb 0.30 0.45 0.20 0.00 1.01 0.00 0.00 42.92 44.89 1ytl s ASP 142 CO -0.15 -0.94 1.08 -2.11 0.21 0.00 0.00 175.17 173.26 1ytl n ARG 143 N -1.45 1.68 -4.40 8.23 1.85 -1.26 -4.62 116.66 116.69 1ytl n ARG 143 Ca -0.12 -0.82 -0.19 0.00 -1.00 0.00 0.00 57.85 55.72 1ytl n ARG 143 Cb 0.66 -1.32 -0.15 0.00 -1.05 0.00 0.00 32.46 30.60 1ytl n ARG 143 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1ytl s TYR 144 N -1.66 0.85 0.09 2.89 2.02 -1.23 -1.44 117.35 118.88 1ytl s TYR 144 Ca 0.15 -0.16 -0.31 0.00 -0.37 0.00 0.00 57.07 56.38 1ytl s TYR 144 Cb 0.09 -0.55 -0.08 0.00 -0.40 0.00 0.00 41.96 41.01 1ytl s TYR 144 CO 0.08 -0.02 1.54 -0.47 -1.57 0.00 0.00 175.55 175.12 1ytl s TYR 145 N -0.21 2.80 -0.44 2.71 5.04 -1.22 -4.74 117.35 121.29 1ytl s TYR 145 Ca 0.03 0.60 -0.02 0.00 -2.44 0.00 0.00 57.07 55.24 1ytl s TYR 145 Cb -0.04 -3.85 0.12 0.00 0.35 0.00 0.00 41.96 38.54 1ytl s TYR 145 CO -0.00 -3.24 0.23 -1.01 -1.34 0.00 0.00 175.55 170.19 1ytl s HIS 146 N 1.95 3.57 0.59 4.97 3.76 -1.26 -4.97 115.29 123.90 1ytl s HIS 146 Ca 0.69 -2.57 0.36 0.00 -0.15 0.00 0.00 55.06 53.40 1ytl s HIS 146 Cb -0.39 -3.17 2.05 0.00 1.11 0.00 0.00 32.58 32.18 1ytl s HIS 146 CO 0.31 -0.94 2.29 -1.00 -0.85 0.00 0.00 174.74 174.54 1ytl h PRO 147 N 7.77 0.00 0.00 8.40 0.13 -1.94 -2.41 132.00 143.94 1ytl h PRO 147 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1ytl h PRO 147 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1ytl h PRO 147 CO 0.68 0.01 -0.44 0.09 -0.23 0.00 0.00 178.00 178.12 1ytl n ASN 148 N -3.47 0.74 -4.59 1.44 5.03 -1.26 -0.29 115.26 112.85 1ytl n ASN 148 Ca -0.03 0.26 -0.29 0.00 0.87 0.00 0.00 54.58 55.39 1ytl n ASN 148 Cb 0.10 -0.13 0.20 0.00 -1.02 0.00 0.00 39.78 38.93 1ytl n ASN 148 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ytl s ALA 149 N -3.15 0.51 0.06 5.41 0.00 -0.91 -4.42 121.76 119.26 1ytl s ALA 149 Ca 0.08 0.08 -0.16 0.00 0.00 0.00 0.00 51.96 51.96 1ytl s ALA 149 Cb 0.13 -3.29 -0.19 0.00 0.00 0.00 0.00 23.12 19.77 1ytl s ALA 149 CO 0.68 -3.22 1.23 -0.44 0.00 0.00 0.00 175.76 174.01 1ytl h ASP 150 N -2.18 0.75 -4.66 0.00 3.32 -1.30 -3.25 116.42 109.10 1ytl h ASP 150 Ca -0.54 -0.67 -0.29 0.00 0.02 0.00 0.00 57.03 55.56 1ytl h ASP 150 Cb 1.31 -0.22 -0.22 0.00 0.22 0.00 0.00 39.33 40.41 1ytl h ASP 150 CO 0.49 1.31 -0.74 -0.04 -1.72 0.00 0.00 179.24 178.54 1ytl s MET 151 N -3.57 0.53 -0.01 3.56 -1.94 -1.15 -1.80 119.30 114.92 1ytl s MET 151 Ca -0.12 -0.70 -0.08 0.00 -1.71 0.00 0.00 55.69 53.08 1ytl s MET 151 Cb 0.06 -0.33 0.01 0.00 2.01 0.00 0.00 34.83 36.58 1ytl s MET 151 CO 0.86 0.06 0.16 0.45 -0.01 0.00 0.00 175.02 176.55 1ytl s SER 152 N -1.42 -0.02 0.91 3.03 0.15 0.05 -0.98 113.70 115.41 1ytl s SER 152 Ca -0.08 -0.11 -0.11 0.00 0.70 0.00 0.00 55.95 56.35 1ytl s SER 152 Cb -0.09 0.24 0.14 0.00 -1.71 0.00 0.00 66.02 64.60 1ytl s SER 152 CO 0.00 -0.34 1.11 -0.36 1.20 0.00 0.00 173.24 174.85 1ytl s PHE 153 N -1.20 1.91 0.00 3.44 0.08 -0.76 -0.19 117.98 121.27 1ytl s PHE 153 Ca -0.13 1.58 0.00 0.00 0.12 0.00 0.00 56.93 58.50 1ytl s PHE 153 Cb -0.07 -3.21 0.00 0.00 -0.57 0.00 0.00 43.02 39.17 1ytl s PHE 153 CO 0.02 -2.66 0.00 0.41 -0.10 0.00 0.00 175.22 172.89 1ytl n GLY 154 N -0.24 0.71 3.52 4.36 0.00 -1.26 -3.84 105.19 108.43 1ytl n GLY 154 Ca 0.09 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 1ytl n GLY 154 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ytl s ASN 155 N -1.00 6.37 0.00 1.61 0.02 -1.26 -3.41 114.94 117.27 1ytl s ASN 155 Ca 0.00 -1.19 0.16 0.00 -1.02 0.00 0.00 52.86 50.81 1ytl s ASN 155 Cb 0.00 -2.51 0.14 0.00 0.02 0.00 0.00 41.25 38.90 1ytl s ASN 155 CO 0.00 -1.51 1.03 0.18 0.02 0.00 0.00 177.10 176.82 1ytl n LEU 156 N 8.39 2.40 0.31 0.60 4.77 -0.52 -4.69 117.00 128.27 1ytl n LEU 156 Ca 0.16 -1.03 0.18 0.00 -0.03 0.00 0.00 56.01 55.30 1ytl n LEU 156 Cb 0.49 -0.01 1.00 0.00 -2.33 0.00 0.00 43.42 42.57 1ytl n LEU 156 CO 0.64 0.43 1.11 4.11 -1.33 0.00 0.00 177.39 182.36 1ytl h TRP 157 N 3.23 0.00 0.00 -1.77 5.08 -1.61 -1.76 115.95 119.11 1ytl h TRP 157 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 1ytl h TRP 157 Cb 0.69 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.85 1ytl h TRP 157 CO 0.01 0.02 -0.03 0.87 -1.28 0.00 0.00 178.44 178.04 1ytl h LYS 158 N 0.00 0.00 -2.15 0.12 1.57 -1.88 -3.34 116.57 110.89 1ytl h LYS 158 Ca -0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1ytl h LYS 158 Cb 0.12 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.05 1ytl h LYS 158 CO 0.00 0.03 -1.00 1.17 -0.57 0.00 0.00 179.45 179.08 1ytl n LYS 159 N -3.15 0.39 -0.22 3.15 4.81 -0.66 -5.02 118.16 117.46 1ytl n LYS 159 Ca -0.00 -3.13 0.22 0.00 -0.87 0.00 0.00 58.31 54.52 1ytl n LYS 159 Cb 0.27 -1.50 0.57 0.00 0.02 0.00 0.00 35.03 34.40 1ytl n LYS 159 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1ytl h GLU 160 N 5.00 0.28 -0.77 1.64 4.81 -1.69 -1.30 114.58 122.55 1ytl h GLU 160 Ca 0.19 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.47 1ytl h GLU 160 Cb 0.91 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.18 1ytl h GLU 160 CO 0.39 0.18 0.50 1.05 -0.73 0.00 0.00 179.01 180.41 1ytl h GLU 161 N 0.28 0.79 -0.92 1.92 9.09 -1.95 0.81 114.58 124.60 1ytl h GLU 161 Ca 0.45 -0.05 0.02 0.00 0.05 0.00 0.00 59.36 59.84 1ytl h GLU 161 Cb 1.30 -0.18 -0.05 0.00 -1.65 0.00 0.00 28.75 28.17 1ytl h GLU 161 CO -0.13 0.52 0.61 -0.44 0.05 0.00 0.00 179.01 179.62 1ytl h ASP 162 N 0.81 1.02 -0.03 3.06 3.32 -1.56 -0.24 116.42 122.81 1ytl h ASP 162 Ca 0.33 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 1ytl h ASP 162 Cb 0.26 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1ytl h ASP 162 CO -0.12 0.72 -0.06 0.22 -1.72 0.00 0.00 179.24 178.28 1ytl h TYR 163 N 1.20 0.11 -0.87 4.55 3.20 -0.99 -2.82 116.97 121.36 1ytl h TYR 163 Ca 0.35 -0.04 0.19 0.00 3.14 0.00 0.00 58.73 62.37 1ytl h TYR 163 Cb -0.05 -0.02 -0.11 0.00 1.54 0.00 0.00 36.73 38.08 1ytl h TYR 163 CO -0.00 0.67 0.38 -0.07 -1.64 0.00 0.00 178.16 177.50 1ytl h LEU 164 N -0.47 0.36 -0.99 2.82 4.07 -1.07 -0.92 115.31 119.10 1ytl h LEU 164 Ca -0.00 0.13 0.02 0.00 0.08 0.00 0.00 57.88 58.12 1ytl h LEU 164 Cb 0.67 0.10 -0.05 0.00 1.08 0.00 0.00 40.66 42.45 1ytl h LEU 164 CO 0.01 0.06 0.65 0.50 -1.08 0.00 0.00 178.44 178.59 1ytl h LYS 165 N 0.45 1.26 -0.16 1.13 3.64 -0.97 0.04 116.57 121.96 1ytl h LYS 165 Ca 0.52 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.80 1ytl h LYS 165 Cb 0.91 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1ytl h LYS 165 CO -0.48 0.83 0.02 -0.07 -2.27 0.00 0.00 179.45 177.49 1ytl h LEU 166 N 1.30 0.25 -0.75 5.20 3.38 -0.94 -0.49 115.31 123.25 1ytl h LEU 166 Ca 0.38 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 58.16 1ytl h LEU 166 Cb -0.08 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 1ytl h LEU 166 CO -0.10 0.45 0.42 -0.07 0.09 0.00 0.00 178.44 179.23 1ytl h LEU 167 N 0.04 0.61 -1.36 1.67 4.07 -1.12 -1.69 115.31 117.52 1ytl h LEU 167 Ca 0.05 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.03 1ytl h LEU 167 Cb 0.31 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 1ytl h LEU 167 CO 0.00 0.37 0.22 0.44 -1.08 0.00 0.00 178.44 178.39 1ytl h ASP 168 N 0.74 0.59 -0.41 -0.43 3.32 -0.63 -2.01 116.42 117.57 1ytl h ASP 168 Ca 0.35 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.28 1ytl h ASP 168 Cb 0.28 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1ytl h ASP 168 CO -0.22 0.51 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.45 1ytl h GLU 169 N 0.66 0.75 0.17 3.56 5.08 -0.35 -1.24 114.58 123.21 1ytl h GLU 169 Ca 0.16 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1ytl h GLU 169 Cb 0.08 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1ytl h GLU 169 CO -0.02 0.84 -0.37 0.82 -1.00 0.00 0.00 179.01 179.28 1ytl h ILE 170 N 0.58 0.24 -0.80 3.13 2.04 -1.14 -2.96 117.51 118.59 1ytl h ILE 170 Ca 0.11 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.04 1ytl h ILE 170 Cb 0.52 0.24 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 1ytl h ILE 170 CO 0.03 0.00 0.48 -0.07 0.00 0.00 0.00 178.15 178.58 1ytl h LEU 171 N -0.64 0.73 -1.61 1.44 3.38 -1.24 -1.99 115.31 115.39 1ytl h LEU 171 Ca 0.02 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1ytl h LEU 171 Cb 0.64 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1ytl h LEU 171 CO -0.18 0.45 -0.20 0.00 0.09 0.00 0.00 178.44 178.60 1ytl h ALA 172 N 1.40 1.67 0.00 1.53 0.00 -1.22 -2.06 119.26 120.58 1ytl h ALA 172 Ca 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ytl h ALA 172 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ytl h ALA 172 CO -0.19 0.25 -0.55 0.93 0.00 0.00 0.00 179.25 179.69 1ytl h GLU 173 N 0.00 0.00 -0.02 0.00 4.39 -1.21 -3.52 114.58 114.23 1ytl h GLU 173 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1ytl h GLU 173 Cb 0.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1ytl h GLU 173 CO 0.03 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.16