#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tuc n GLY 101 N 0.00 0.04 3.54 3.03 0.00 -1.26 -4.98 105.19 105.56 1tuc n GLY 101 Ca 0.00 -0.82 -0.55 0.00 0.00 0.00 0.00 46.02 44.66 1tuc n GLY 101 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1tuc n PRO 20 N 1.14 0.59 -4.18 1.61 -0.02 -1.26 -4.71 135.00 128.17 1tuc n PRO 20 Ca 0.00 0.21 -0.11 0.00 -2.02 0.00 0.00 63.50 61.58 1tuc n PRO 20 Cb 0.00 -1.75 -0.10 0.00 -0.02 0.00 0.00 33.50 31.63 1tuc n PRO 20 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1tuc s ARG 21 N 0.14 0.90 -0.30 -0.52 0.52 0.41 -4.99 118.95 115.10 1tuc s ARG 21 Ca 0.86 -1.38 -0.28 0.00 -0.52 0.00 0.00 55.73 54.41 1tuc s ARG 21 Cb -1.09 -0.22 -0.03 0.00 0.52 0.00 0.00 34.95 34.14 1tuc s ARG 21 CO 0.52 -0.04 1.90 -2.00 0.02 0.00 0.00 175.30 175.70 1tuc s GLU 22 N -3.85 3.28 0.19 3.54 -6.30 -1.26 -4.11 118.70 110.18 1tuc s GLU 22 Ca 0.15 1.57 0.09 0.00 -2.50 0.00 0.00 54.97 54.28 1tuc s GLU 22 Cb 0.05 -4.24 -0.04 0.00 0.00 0.00 0.00 34.13 29.90 1tuc s GLU 22 CO -0.03 -1.92 -0.12 0.14 0.02 0.00 0.00 175.26 173.35 1tuc s VAL 23 N 7.24 3.03 0.21 3.70 -7.23 -1.26 -5.02 120.40 121.06 1tuc s VAL 23 Ca 0.85 -1.75 0.04 0.00 -1.81 0.00 0.00 61.98 59.30 1tuc s VAL 23 Cb -0.25 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 34.14 1tuc s VAL 23 CO 0.34 -0.13 -0.03 0.42 -0.31 0.00 0.00 175.10 175.39 1tuc s THR 24 N -1.73 1.06 -0.01 5.32 -4.23 -1.26 -4.56 115.64 110.23 1tuc s THR 24 Ca 0.24 -2.04 -0.17 0.00 -1.18 0.00 0.00 61.69 58.55 1tuc s THR 24 Cb -0.08 -2.21 0.03 0.00 1.34 0.00 0.00 72.50 71.57 1tuc s THR 24 CO 0.14 -0.44 0.36 0.00 -0.54 0.00 0.00 174.62 174.14 1tuc s MET 25 N -3.83 0.73 0.08 3.99 0.23 -0.23 -4.99 119.30 115.28 1tuc s MET 25 Ca 0.25 -0.16 0.04 0.00 -1.03 0.00 0.00 55.69 54.78 1tuc s MET 25 Cb 0.05 0.33 -0.04 0.00 -1.53 0.00 0.00 34.83 33.64 1tuc s MET 25 CO 0.06 -0.21 0.04 0.15 -2.03 0.00 0.00 175.02 173.04 1tuc s LYS 26 N -1.42 2.74 0.13 3.16 -0.14 -1.26 -1.14 119.74 121.81 1tuc s LYS 26 Ca -0.13 -0.74 -0.33 0.00 -1.36 0.00 0.00 55.97 53.41 1tuc s LYS 26 Cb -0.04 -2.65 -0.13 0.00 -1.68 0.00 0.00 37.83 33.33 1tuc s LYS 26 CO 0.04 0.56 1.70 1.17 -0.76 0.00 0.00 175.35 178.06 1tuc n LYS 27 N 0.56 2.41 0.00 1.68 4.81 -1.26 -1.63 118.16 124.74 1tuc n LYS 27 Ca -0.10 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 1tuc n LYS 27 Cb 0.52 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.87 1tuc n LYS 27 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1tuc n GLY 28 N 3.82 2.06 3.76 3.14 0.00 -0.11 -4.99 105.19 112.88 1tuc n GLY 28 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1tuc n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tuc s ASP 29 N -1.60 5.93 -0.26 1.61 1.01 -0.65 -4.71 116.67 118.01 1tuc s ASP 29 Ca 0.00 2.44 -0.03 0.00 0.71 0.00 0.00 52.55 55.66 1tuc s ASP 29 Cb 0.00 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.33 1tuc s ASP 29 CO 0.00 -1.09 -0.02 -0.63 0.21 0.00 0.00 175.17 173.64 1tuc s ILE 30 N -1.47 3.26 0.07 0.77 1.01 -1.26 -0.60 121.20 122.98 1tuc s ILE 30 Ca 0.66 -0.85 0.05 0.00 0.00 0.00 0.00 60.65 60.50 1tuc s ILE 30 Cb -0.32 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 1tuc s ILE 30 CO 0.38 0.19 -0.04 -0.76 0.00 0.00 0.00 174.94 174.72 1tuc s LEU 31 N 1.40 3.30 -0.19 2.97 1.43 0.16 -4.93 118.68 122.82 1tuc s LEU 31 Ca 0.02 -0.21 -0.28 0.00 -1.03 0.00 0.00 54.13 52.62 1tuc s LEU 31 Cb -0.16 -2.02 -0.00 0.00 0.03 0.00 0.00 46.19 44.03 1tuc s LEU 31 CO -0.02 0.20 0.98 -0.89 0.23 0.00 0.00 176.35 176.85 1tuc s THR 32 N -1.21 4.75 -0.19 5.49 2.01 -1.25 -0.83 115.64 124.41 1tuc s THR 32 Ca 0.23 1.93 -0.28 0.00 0.31 0.00 0.00 61.69 63.88 1tuc s THR 32 Cb -0.11 -4.27 -0.00 0.00 0.01 0.00 0.00 72.50 68.13 1tuc s THR 32 CO 0.15 -0.09 0.97 -0.22 -0.69 0.00 0.00 174.62 174.74 1tuc s LEU 33 N 2.67 4.15 -0.24 4.42 2.96 0.80 -1.27 118.68 132.17 1tuc s LEU 33 Ca 0.43 1.34 -0.02 0.00 -0.22 0.00 0.00 54.13 55.66 1tuc s LEU 33 Cb -0.16 -3.44 -0.18 0.00 0.50 0.00 0.00 46.19 42.90 1tuc s LEU 33 CO 0.10 -0.55 -0.14 0.18 -1.32 0.00 0.00 176.35 174.63 1tuc n LEU 34 N 5.76 2.79 -3.61 -0.68 4.77 0.30 -4.50 117.00 121.81 1tuc n LEU 34 Ca 0.09 -0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 55.96 1tuc n LEU 34 Cb 0.47 -0.94 -0.10 0.00 -2.33 0.00 0.00 43.42 40.53 1tuc n LEU 34 CO 0.51 0.87 -0.01 0.21 -1.33 0.00 0.00 177.39 177.64 1tuc s ASN 35 N -6.72 -0.10 -0.21 -1.43 3.84 -0.89 -4.97 114.94 104.46 1tuc s ASN 35 Ca -0.33 0.82 0.11 0.00 0.21 0.00 0.00 52.86 53.67 1tuc s ASN 35 Cb 0.09 1.23 0.42 0.00 -0.55 0.00 0.00 41.25 42.44 1tuc s ASN 35 CO 0.61 -0.24 1.22 -1.54 -2.79 0.00 0.00 177.10 174.36 1tuc n SER 36 N 5.38 1.90 0.20 -4.21 3.41 -1.26 -1.05 113.62 117.99 1tuc n SER 36 Ca -0.07 -3.84 0.07 0.00 -0.26 0.00 0.00 58.87 54.76 1tuc n SER 36 Cb 0.50 -0.51 0.42 0.00 -0.26 0.00 0.00 64.21 64.35 1tuc n SER 36 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1tuc h THR 37 N 1.26 0.87 -3.25 6.66 1.35 -1.95 -3.43 112.91 114.42 1tuc h THR 37 Ca 0.02 -1.28 -0.58 0.00 -0.55 0.00 0.00 66.41 64.02 1tuc h THR 37 Cb 1.06 1.77 -0.06 0.00 -1.73 0.00 0.00 68.15 69.20 1tuc h THR 37 CO 0.05 0.31 -0.08 0.21 -0.25 0.00 0.00 175.52 175.76 1tuc s ASN 38 N -6.45 6.88 0.44 5.36 3.84 -1.26 -4.97 114.94 118.77 1tuc s ASN 38 Ca -0.01 1.05 0.30 0.00 0.21 0.00 0.00 52.86 54.40 1tuc s ASN 38 Cb 0.12 -2.32 1.15 0.00 -0.55 0.00 0.00 41.25 39.65 1tuc s ASN 38 CO 0.67 0.13 1.87 0.07 -2.79 0.00 0.00 177.10 177.05 1tuc h LYS 39 N 5.63 0.00 0.00 0.43 2.10 -2.00 -3.33 116.57 119.40 1tuc h LYS 39 Ca -0.46 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.04 1tuc h LYS 39 Cb 1.20 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.50 1tuc h LYS 39 CO 0.69 0.00 -1.64 -0.25 -2.00 0.00 0.00 179.45 176.25 1tuc n ASP 40 N -2.79 2.58 -3.90 7.07 8.00 -1.26 -4.72 116.55 121.53 1tuc n ASP 40 Ca 0.02 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.28 1tuc n ASP 40 Cb 0.30 0.87 -0.17 0.00 -0.02 0.00 0.00 41.12 42.11 1tuc n ASP 40 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1tuc s TRP 41 N -2.32 1.13 -0.08 1.24 0.52 -1.25 -1.02 118.94 117.15 1tuc s TRP 41 Ca -0.05 -0.45 0.02 0.00 0.02 0.00 0.00 56.10 55.64 1tuc s TRP 41 Cb 0.04 -0.97 -0.02 0.00 -1.15 0.00 0.00 33.47 31.36 1tuc s TRP 41 CO 0.41 -0.35 -0.11 -1.58 0.02 0.00 0.00 176.95 175.34 1tuc s TRP 42 N 1.37 2.81 -0.04 -1.98 0.51 -0.60 -4.30 118.94 116.70 1tuc s TRP 42 Ca -0.03 -0.21 -0.23 0.00 -2.12 0.00 0.00 56.10 53.51 1tuc s TRP 42 Cb -0.14 -1.72 -0.04 0.00 -0.81 0.00 0.00 33.47 30.77 1tuc s TRP 42 CO -0.03 0.14 0.70 0.21 -0.51 0.00 0.00 176.95 177.46 1tuc s LYS 43 N -0.48 4.43 0.13 4.98 2.20 -0.22 -1.44 119.74 129.35 1tuc s LYS 43 Ca 0.06 0.89 -0.00 0.00 -0.36 0.00 0.00 55.97 56.57 1tuc s LYS 43 Cb -0.12 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 1tuc s LYS 43 CO 0.02 0.13 0.03 0.14 -0.36 0.00 0.00 175.35 175.30 1tuc s VAL 44 N 0.57 0.31 -0.34 4.02 -7.23 0.24 -0.54 120.40 117.42 1tuc s VAL 44 Ca 0.37 -1.92 -0.10 0.00 -1.81 0.00 0.00 61.98 58.52 1tuc s VAL 44 Cb -0.18 -1.99 0.01 0.00 0.56 0.00 0.00 36.38 34.78 1tuc s VAL 44 CO 0.19 -0.54 0.17 -0.70 -0.31 0.00 0.00 175.10 173.91 1tuc s GLU 45 N -3.99 3.01 -0.29 4.82 2.12 -0.40 -1.37 118.70 122.61 1tuc s GLU 45 Ca 0.22 -0.94 -0.04 0.00 0.36 0.00 0.00 54.97 54.57 1tuc s GLU 45 Cb 0.07 -3.63 0.03 0.00 0.26 0.00 0.00 34.13 30.86 1tuc s GLU 45 CO 0.01 -0.58 0.02 0.08 -0.54 0.00 0.00 175.26 174.24 1tuc s VAL 46 N 1.56 3.30 0.00 3.70 1.01 0.60 -3.87 120.40 126.70 1tuc s VAL 46 Ca 0.03 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 60.93 1tuc s VAL 46 Cb -0.18 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1tuc s VAL 46 CO 0.06 0.02 0.00 0.59 0.00 0.00 0.00 175.10 175.77 1tuc n ASN 47 N 4.72 0.00 -2.14 3.32 3.02 -1.26 -1.77 115.26 121.16 1tuc n ASN 47 Ca -0.14 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.15 1tuc n ASN 47 Cb 0.46 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.65 1tuc n ASN 47 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1tuc n ASP 48 N 8.29 5.08 -4.03 6.41 9.92 -1.26 -4.99 116.55 135.96 1tuc n ASP 48 Ca 0.00 -3.75 -0.11 0.00 -0.53 0.00 0.00 54.79 50.40 1tuc n ASP 48 Cb 0.00 -0.41 -0.11 0.00 -0.64 0.00 0.00 41.12 39.96 1tuc n ASP 48 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1tuc s ARG 49 N -3.61 0.45 -0.07 -1.24 3.52 -0.73 -5.00 118.95 112.28 1tuc s ARG 49 Ca 0.51 -0.75 0.06 0.00 -0.13 0.00 0.00 55.73 55.42 1tuc s ARG 49 Cb 0.41 -0.09 -0.01 0.00 -1.56 0.00 0.00 34.95 33.71 1tuc s ARG 49 CO -0.01 -0.00 -0.25 -0.65 -0.81 0.00 0.00 175.30 173.58 1tuc s GLN 50 N -1.76 2.68 0.13 5.12 -0.21 -1.26 -0.29 119.66 124.06 1tuc s GLN 50 Ca -0.11 -0.90 -0.04 0.00 0.02 0.00 0.00 55.36 54.33 1tuc s GLN 50 Cb -0.08 -2.20 0.02 0.00 1.00 0.00 0.00 33.01 31.75 1tuc s GLN 50 CO -0.01 0.33 0.24 0.41 -2.12 0.00 0.00 175.29 174.14 1tuc n GLY 51 N 3.09 1.89 3.61 3.09 0.00 -0.47 -0.44 105.19 115.95 1tuc n GLY 51 Ca -0.18 -1.16 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 1tuc n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tuc s PHE 52 N -6.27 3.00 0.11 1.61 0.08 -1.26 -0.59 117.98 114.65 1tuc s PHE 52 Ca 0.06 0.07 0.04 0.00 0.12 0.00 0.00 56.93 57.22 1tuc s PHE 52 Cb -0.01 -1.73 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 1tuc s PHE 52 CO 0.05 0.37 -0.10 0.14 -0.10 0.00 0.00 175.22 175.58 1tuc s VAL 53 N -0.83 0.98 0.18 -0.44 -7.23 -0.52 -4.81 120.40 107.72 1tuc s VAL 53 Ca 0.13 -1.80 -0.31 0.00 -1.81 0.00 0.00 61.98 58.19 1tuc s VAL 53 Cb -0.11 -1.55 -0.09 0.00 0.56 0.00 0.00 36.38 35.19 1tuc s VAL 53 CO 0.02 -0.65 1.40 -2.84 -0.31 0.00 0.00 175.10 172.71 1tuc s PRO 54 N -3.21 4.32 0.49 4.82 0.02 -1.26 -1.56 135.00 138.61 1tuc s PRO 54 Ca 0.10 2.16 0.16 0.00 0.02 0.00 0.00 61.00 63.43 1tuc s PRO 54 Cb -0.00 -3.18 1.17 0.00 0.02 0.00 0.00 34.50 32.50 1tuc s PRO 54 CO -0.00 -0.39 2.08 0.00 -0.33 0.00 0.00 177.00 178.36 1tuc h ALA 55 N 5.88 1.84 0.00 -1.55 0.00 -1.36 -2.02 119.26 122.05 1tuc h ALA 55 Ca -0.44 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1tuc h ALA 55 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1tuc h ALA 55 CO 0.82 0.10 0.00 0.00 0.00 0.00 0.00 179.25 180.17 1tuc h ALA 56 N 1.92 1.00 -0.01 0.00 0.00 -1.87 -3.01 119.26 117.28 1tuc h ALA 56 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tuc h ALA 56 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1tuc h ALA 56 CO 0.01 0.00 -0.13 0.66 0.00 0.00 0.00 179.25 179.79 1tuc n TYR 57 N -2.63 0.00 -4.14 0.00 4.02 -0.76 -4.94 117.16 108.71 1tuc n TYR 57 Ca 0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.81 1tuc n TYR 57 Cb 0.31 -0.05 -0.10 0.00 -0.02 0.00 0.00 39.34 39.47 1tuc n TYR 57 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1tuc s VAL 58 N -2.24 0.58 -0.07 -0.72 -7.23 -1.14 0.43 120.40 110.01 1tuc s VAL 58 Ca 0.31 -1.83 0.02 0.00 -1.81 0.00 0.00 61.98 58.66 1tuc s VAL 58 Cb 0.20 -1.55 0.01 0.00 0.56 0.00 0.00 36.38 35.60 1tuc s VAL 58 CO 0.42 -0.86 -0.12 -0.75 -0.31 0.00 0.00 175.10 173.49 1tuc s LYS 59 N -3.65 1.69 0.17 4.82 2.47 -0.38 -4.91 119.74 119.94 1tuc s LYS 59 Ca 0.09 -0.39 -0.32 0.00 -1.56 0.00 0.00 55.97 53.79 1tuc s LYS 59 Cb 0.04 -1.44 -0.10 0.00 -1.46 0.00 0.00 37.83 34.88 1tuc s LYS 59 CO -0.05 -0.01 1.57 0.15 0.16 0.00 0.00 175.35 177.16 1tuc s LYS 60 N 0.81 4.21 0.17 4.03 1.02 -1.26 -1.04 119.74 127.68 1tuc s LYS 60 Ca -0.12 2.37 -0.05 0.00 0.02 0.00 0.00 55.97 58.19 1tuc s LYS 60 Cb -0.15 -3.15 -0.06 0.00 -0.52 0.00 0.00 37.83 33.95 1tuc s LYS 60 CO 0.02 -0.60 0.41 -0.51 -0.92 0.00 0.00 175.35 173.75 1tuc s LEU 61 N 1.09 4.23 -1.06 3.17 1.43 -0.06 -4.93 118.68 122.55 1tuc s LEU 61 Ca 0.70 0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 54.29 1tuc s LEU 61 Cb -0.44 -3.35 0.24 0.00 0.03 0.00 0.00 46.19 42.67 1tuc s LEU 61 CO 0.32 0.00 1.10 -1.81 0.23 0.00 0.00 176.35 176.19 1tuc s ASP 62 N -2.59 7.13 0.00 2.29 1.11 -1.26 -4.70 116.67 118.65 1tuc s ASP 62 Ca 0.42 -3.22 0.00 0.00 0.18 0.00 0.00 52.55 49.93 1tuc s ASP 62 Cb -0.12 -2.26 0.00 0.00 1.07 0.00 0.00 42.92 41.62 1tuc s ASP 62 CO 0.25 -0.47 0.00 -0.24 1.18 0.00 0.00 175.17 175.89 1tuc n SER 2 N 3.71 0.00 -0.01 0.27 2.88 -1.26 -5.01 113.62 114.20 1tuc n SER 2 Ca 0.24 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 1tuc n SER 2 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 1tuc n SER 2 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tuc n GLY 3 N -1.53 0.58 1.49 0.46 0.00 -1.26 -4.58 105.19 100.35 1tuc n GLY 3 Ca 0.00 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 1tuc n GLY 3 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1tuc n THR 4 N -3.59 0.18 0.00 2.61 -1.04 -1.26 -1.89 114.28 109.29 1tuc n THR 4 Ca 0.00 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1tuc n THR 4 Cb 0.44 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 1tuc n THR 4 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tuc n GLY 5 N 0.68 2.37 3.83 3.41 0.00 -1.26 -4.95 105.19 109.27 1tuc n GLY 5 Ca 0.08 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 1tuc n GLY 5 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tuc s LYS 6 N 0.00 4.18 -0.19 1.61 2.20 -0.79 -5.04 119.74 121.70 1tuc s LYS 6 Ca 0.00 0.83 -0.13 0.00 -0.36 0.00 0.00 55.97 56.31 1tuc s LYS 6 Cb 0.00 -2.67 -0.05 0.00 -1.51 0.00 0.00 37.83 33.60 1tuc s LYS 6 CO 0.00 0.28 0.28 -1.21 -0.36 0.00 0.00 175.35 174.34 1tuc s GLU 7 N -2.41 4.19 0.06 4.03 0.41 -1.26 -4.71 118.70 119.00 1tuc s GLU 7 Ca 0.48 0.02 0.07 0.00 -0.41 0.00 0.00 54.97 55.14 1tuc s GLU 7 Cb -0.14 -3.48 -0.03 0.00 -1.78 0.00 0.00 34.13 28.70 1tuc s GLU 7 CO 0.19 0.12 -0.21 -0.51 -0.49 0.00 0.00 175.26 174.37 1tuc s LEU 8 N 0.85 2.20 0.07 1.80 1.43 -1.26 -0.14 118.68 123.62 1tuc s LEU 8 Ca 0.15 -0.56 0.05 0.00 -1.03 0.00 0.00 54.13 52.74 1tuc s LEU 8 Cb -0.13 -0.95 -0.03 0.00 0.03 0.00 0.00 46.19 45.11 1tuc s LEU 8 CO 0.05 0.13 -0.14 0.68 0.23 0.00 0.00 176.35 177.30 1tuc s VAL 9 N -0.88 1.07 -0.16 -1.59 -7.23 -0.01 -0.88 120.40 110.72 1tuc s VAL 9 Ca 0.07 -1.28 -0.06 0.00 -1.81 0.00 0.00 61.98 58.90 1tuc s VAL 9 Cb -0.09 -1.03 -0.04 0.00 0.56 0.00 0.00 36.38 35.78 1tuc s VAL 9 CO 0.02 -0.23 0.03 -0.22 -0.31 0.00 0.00 175.10 174.40 1tuc s LEU 10 N -1.71 3.68 -0.20 1.32 2.96 -0.21 -0.67 118.68 123.85 1tuc s LEU 10 Ca -0.03 0.07 -0.29 0.00 -0.22 0.00 0.00 54.13 53.66 1tuc s LEU 10 Cb -0.10 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.69 1tuc s LEU 10 CO 0.02 0.22 1.01 0.00 -1.32 0.00 0.00 176.35 176.28 1tuc s ALA 11 N 0.08 3.61 -0.04 5.97 0.00 0.23 -1.25 121.76 130.35 1tuc s ALA 11 Ca 0.04 0.20 0.13 0.00 0.00 0.00 0.00 51.96 52.32 1tuc s ALA 11 Cb -0.13 -3.49 -0.16 0.00 0.00 0.00 0.00 23.12 19.34 1tuc s ALA 11 CO 0.01 -0.92 0.94 -0.07 0.00 0.00 0.00 175.76 175.72 1tuc h LEU 12 N 9.05 0.00 -8.19 0.00 3.38 -0.36 -0.25 115.31 118.93 1tuc h LEU 12 Ca -0.23 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 1tuc h LEU 12 Cb 1.09 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.69 1tuc h LEU 12 CO 0.94 0.82 -0.62 -0.31 0.09 0.00 0.00 178.44 179.36 1tuc s TYR 13 N -2.76 0.51 0.68 1.13 2.02 -1.24 -4.81 117.35 112.88 1tuc s TYR 13 Ca -0.02 -1.01 -0.14 0.00 -0.37 0.00 0.00 57.07 55.53 1tuc s TYR 13 Cb 0.09 -0.34 0.01 0.00 -0.40 0.00 0.00 41.96 41.31 1tuc s TYR 13 CO 0.81 -0.43 1.11 -0.51 -1.57 0.00 0.00 175.55 174.96 1tuc s ASP 14 N -2.93 4.98 -0.18 2.29 1.01 -1.26 -4.12 116.67 116.45 1tuc s ASP 14 Ca 0.09 1.98 -0.17 0.00 0.71 0.00 0.00 52.55 55.16 1tuc s ASP 14 Cb 0.07 -2.55 0.05 0.00 1.01 0.00 0.00 42.92 41.50 1tuc s ASP 14 CO -0.08 -1.72 0.49 -0.47 0.21 0.00 0.00 175.17 173.60 1tuc s TYR 15 N -2.43 -0.54 -0.15 4.23 5.04 -0.29 -4.95 117.35 118.26 1tuc s TYR 15 Ca 0.66 1.32 -0.28 0.00 -2.44 0.00 0.00 57.07 56.33 1tuc s TYR 15 Cb -0.20 0.19 0.08 0.00 0.35 0.00 0.00 41.96 42.37 1tuc s TYR 15 CO 0.44 -0.26 0.76 -1.14 -1.34 0.00 0.00 175.55 174.01 1tuc s GLN 16 N 0.27 0.89 0.00 4.97 0.74 -1.26 -1.06 119.66 124.20 1tuc s GLN 16 Ca -0.00 0.52 0.32 0.00 0.05 0.00 0.00 55.36 56.25 1tuc s GLN 16 Cb -0.03 0.43 1.90 0.00 1.10 0.00 0.00 33.01 36.40 1tuc s GLN 16 CO 0.01 -0.22 2.22 -0.85 -0.55 0.00 0.00 175.29 175.90