#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx8 n GLU 2 N 0.00 3.80 -4.24 3.17 1.02 -1.24 -4.63 120.64 118.52 1dx8 n GLU 2 Ca 0.00 -4.74 -0.13 0.00 -0.02 0.00 0.00 57.16 52.26 1dx8 n GLU 2 Cb 0.00 -2.30 -0.10 0.00 -0.02 0.00 0.00 31.44 29.02 1dx8 n GLU 2 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1dx8 s ILE 3 N -4.56 0.82 0.00 -3.67 1.01 0.33 -4.64 121.20 110.49 1dx8 s ILE 3 Ca 0.47 -1.99 0.00 0.00 0.00 0.00 0.00 60.65 59.12 1dx8 s ILE 3 Cb 0.27 -1.99 0.00 0.00 0.01 0.00 0.00 42.46 40.75 1dx8 s ILE 3 CO -0.15 -0.60 0.10 -0.67 0.00 0.00 0.00 174.94 173.61 1dx8 n ASP 4 N -0.21 0.00 -2.51 3.58 2.03 -1.24 0.67 116.55 118.88 1dx8 n ASP 4 Ca -0.08 -1.01 -0.23 0.00 0.52 0.00 0.00 54.79 53.99 1dx8 n ASP 4 Cb 0.62 -0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.91 1dx8 n ASP 4 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1dx8 n GLU 5 N 0.00 2.68 -1.92 -0.67 2.13 -1.26 -4.60 120.64 117.00 1dx8 n GLU 5 Ca 0.00 -1.60 -0.12 0.00 0.66 0.00 0.00 57.16 56.10 1dx8 n GLU 5 Cb 0.50 -2.29 -0.03 0.00 0.27 0.00 0.00 31.44 29.90 1dx8 n GLU 5 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dx8 n GLY 6 N 2.65 0.29 3.73 8.31 0.00 -1.26 -4.25 105.19 114.67 1dx8 n GLY 6 Ca 0.55 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.17 1dx8 n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dx8 s LYS 7 N -4.07 4.71 -0.17 1.61 1.02 -1.26 -4.32 119.74 117.27 1dx8 s LYS 7 Ca 0.00 1.50 -0.01 0.00 0.02 0.00 0.00 55.97 57.48 1dx8 s LYS 7 Cb 0.00 -3.34 -0.01 0.00 -0.52 0.00 0.00 37.83 33.96 1dx8 s LYS 7 CO 0.00 0.25 -0.11 0.71 -0.92 0.00 0.00 175.35 175.28 1dx8 s TYR 8 N -0.26 2.86 -0.11 3.18 1.51 -0.97 -2.16 117.35 121.41 1dx8 s TYR 8 Ca 0.46 -0.85 -0.21 0.00 -1.01 0.00 0.00 57.07 55.46 1dx8 s TYR 8 Cb -0.25 -1.94 -0.04 0.00 -0.11 0.00 0.00 41.96 39.62 1dx8 s TYR 8 CO 0.31 -0.39 0.61 -2.00 -1.11 0.00 0.00 175.55 172.97 1dx8 s GLU 9 N 0.83 4.36 -0.25 -0.62 -6.30 0.38 -0.31 118.70 116.79 1dx8 s GLU 9 Ca -0.03 0.68 -0.29 0.00 -2.50 0.00 0.00 54.97 52.83 1dx8 s GLU 9 Cb -0.15 -3.47 -0.01 0.00 0.00 0.00 0.00 34.13 30.50 1dx8 s GLU 9 CO 0.01 0.04 1.48 0.00 0.02 0.00 0.00 175.26 176.80 1dx8 n GLU 11 N 7.48 0.12 0.03 0.00 1.02 -1.04 -0.16 120.64 128.09 1dx8 n GLU 11 Ca 0.17 0.35 -0.22 0.00 -0.02 0.00 0.00 57.16 57.44 1dx8 n GLU 11 Cb 0.46 -1.72 -0.14 0.00 -0.02 0.00 0.00 31.44 30.01 1dx8 n GLU 11 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dx8 h ALA 12 N 2.37 0.13 0.00 0.62 0.00 -1.89 -3.43 119.26 117.07 1dx8 h ALA 12 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1dx8 h ALA 12 Cb 0.33 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1dx8 h ALA 12 CO 0.00 0.82 -0.96 0.00 0.00 0.00 0.00 179.25 179.12 1dx8 n GLY 14 N 2.76 1.35 3.91 0.00 0.00 0.77 -5.02 105.19 108.95 1dx8 n GLY 14 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1dx8 n GLY 14 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dx8 s TYR 15 N -2.00 3.05 -0.30 1.61 5.04 -1.25 -4.69 117.35 118.80 1dx8 s TYR 15 Ca 0.00 0.73 0.01 0.00 -2.44 0.00 0.00 57.07 55.37 1dx8 s TYR 15 Cb 0.00 -3.27 0.09 0.00 0.35 0.00 0.00 41.96 39.13 1dx8 s TYR 15 CO 0.00 -1.48 0.05 0.42 -1.34 0.00 0.00 175.55 173.20 1dx8 s ILE 16 N -3.40 1.37 0.23 3.14 -1.09 -1.26 -0.38 121.20 119.81 1dx8 s ILE 16 Ca 0.60 -1.57 -0.30 0.00 -2.23 0.00 0.00 60.65 57.15 1dx8 s ILE 16 Cb -0.11 -1.93 -0.10 0.00 -1.58 0.00 0.00 42.46 38.74 1dx8 s ILE 16 CO 0.48 -0.51 1.39 -0.47 -1.23 0.00 0.00 174.94 174.60 1dx8 s TYR 17 N 1.39 3.11 -0.30 3.97 5.04 0.57 -4.82 117.35 126.32 1dx8 s TYR 17 Ca 0.06 1.10 -0.02 0.00 -2.44 0.00 0.00 57.07 55.77 1dx8 s TYR 17 Cb -0.18 -3.74 0.05 0.00 0.35 0.00 0.00 41.96 38.44 1dx8 s TYR 17 CO -0.16 -2.37 -0.00 -1.21 -1.34 0.00 0.00 175.55 170.47 1dx8 s GLU 18 N -0.28 2.49 -0.02 4.97 2.02 -1.26 -2.29 118.70 124.33 1dx8 s GLU 18 Ca 0.58 -1.22 -0.13 0.00 0.02 0.00 0.00 54.97 54.22 1dx8 s GLU 18 Cb -0.40 -3.18 -0.07 0.00 0.10 0.00 0.00 34.13 30.59 1dx8 s GLU 18 CO 0.41 -0.60 0.64 -1.00 0.02 0.00 0.00 175.26 174.74 1dx8 h PRO 19 N 8.01 -0.44 -0.96 0.39 0.13 -1.74 0.73 132.00 138.12 1dx8 h PRO 19 Ca -0.23 0.03 0.28 0.00 -0.87 0.00 0.00 66.00 65.21 1dx8 h PRO 19 Cb 1.07 0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1dx8 h PRO 19 CO 0.54 -0.29 0.96 0.93 -0.23 0.00 0.00 178.00 179.90 1dx8 h GLU 20 N -0.86 0.00 0.00 0.86 4.39 -1.78 0.17 114.58 117.35 1dx8 h GLU 20 Ca -0.05 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.36 1dx8 h GLU 20 Cb 0.35 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.94 1dx8 h GLU 20 CO 0.08 0.00 -2.15 1.63 -1.16 0.00 0.00 179.01 177.40 1dx8 n LYS 21 N -3.57 1.18 0.00 2.33 5.02 -1.20 -2.99 118.16 118.92 1dx8 n LYS 21 Ca 0.21 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1dx8 n LYS 21 Cb 1.27 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 1dx8 n LYS 21 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dx8 n GLY 22 N 1.92 -0.84 2.53 0.72 0.00 0.25 -2.65 105.19 107.13 1dx8 n GLY 22 Ca -0.27 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 1dx8 n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dx8 n ASP 23 N -0.96 7.09 -0.15 1.61 9.92 0.81 -4.73 116.55 130.15 1dx8 n ASP 23 Ca 0.00 -2.90 0.28 0.00 -0.53 0.00 0.00 54.79 51.64 1dx8 n ASP 23 Cb 0.00 -1.49 0.65 0.00 -0.64 0.00 0.00 41.12 39.63 1dx8 n ASP 23 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1dx8 h LYS 24 N 5.16 0.00 0.00 -1.24 1.79 -1.80 1.43 116.57 121.91 1dx8 h LYS 24 Ca 0.68 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.15 1dx8 h LYS 24 Cb 0.41 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1dx8 h LYS 24 CO 1.67 0.00 0.00 0.35 -1.08 0.00 0.00 179.45 180.39 1dx8 h PHE 25 N 0.00 0.00 0.00 -1.35 3.04 -1.89 -3.32 116.94 113.42 1dx8 h PHE 25 Ca 0.42 0.00 -0.30 0.00 3.98 0.00 0.00 57.97 62.07 1dx8 h PHE 25 Cb 2.13 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 40.59 1dx8 h PHE 25 CO 0.00 0.00 -2.12 0.00 -2.02 0.00 0.00 178.31 174.17 1dx8 n ALA 26 N -2.09 1.59 0.00 2.41 0.00 0.46 -4.91 120.51 117.97 1dx8 n ALA 26 Ca 0.04 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1dx8 n ALA 26 Cb 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1dx8 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dx8 n GLY 27 N 2.13 1.32 3.00 0.00 0.00 0.70 -5.08 105.19 107.26 1dx8 n GLY 27 Ca -0.29 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 1dx8 n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dx8 s ILE 28 N -1.49 1.33 1.06 -0.61 1.01 -1.02 -4.97 121.20 116.51 1dx8 s ILE 28 Ca 0.00 -0.52 -0.15 0.00 0.00 0.00 0.00 60.65 59.98 1dx8 s ILE 28 Cb 0.00 -1.25 0.22 0.00 0.01 0.00 0.00 42.46 41.44 1dx8 s ILE 28 CO 0.00 0.41 1.12 -2.16 0.00 0.00 0.00 174.94 174.31 1dx8 s PRO 29 N 1.24 -0.06 0.00 2.79 0.04 -1.26 -0.13 135.00 137.62 1dx8 s PRO 29 Ca -0.02 0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.23 1dx8 s PRO 29 Cb -0.14 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1dx8 s PRO 29 CO -0.05 -2.99 0.00 -0.35 0.04 0.00 0.00 177.00 173.65 1dx8 n PRO 30 N -4.31 0.40 -2.04 0.56 -0.04 -1.08 -3.82 135.00 124.68 1dx8 n PRO 30 Ca 0.09 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.44 1dx8 n PRO 30 Cb 0.59 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.03 1dx8 n PRO 30 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dx8 n GLY 31 N 3.11 0.03 2.82 0.55 0.00 -1.16 -4.76 105.19 105.78 1dx8 n GLY 31 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1dx8 n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dx8 s THR 32 N -2.28 0.69 0.53 2.61 2.01 -1.21 -4.99 115.64 112.99 1dx8 s THR 32 Ca 0.00 -0.20 -0.18 0.00 0.31 0.00 0.00 61.69 61.62 1dx8 s THR 32 Cb 0.00 -0.86 -0.07 0.00 0.01 0.00 0.00 72.50 71.59 1dx8 s THR 32 CO 0.00 0.21 1.05 -2.16 -0.69 0.00 0.00 174.62 173.03 1dx8 s PRO 33 N 1.83 3.59 0.61 4.92 0.04 -1.26 -4.24 135.00 140.49 1dx8 s PRO 33 Ca 0.04 1.32 0.30 0.00 0.04 0.00 0.00 61.00 62.69 1dx8 s PRO 33 Cb -0.13 -2.07 1.67 0.00 0.04 0.00 0.00 34.50 34.01 1dx8 s PRO 33 CO -0.07 -0.60 2.05 0.35 0.04 0.00 0.00 177.00 178.77 1dx8 h PHE 34 N 1.12 0.00 0.00 0.56 3.04 -1.95 0.22 116.94 119.93 1dx8 h PHE 34 Ca -0.49 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.46 1dx8 h PHE 34 Cb 1.22 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.73 1dx8 h PHE 34 CO 0.57 0.00 0.00 -0.39 -2.02 0.00 0.00 178.31 176.47 1dx8 h VAL 35 N 0.00 0.00 -0.28 1.41 -1.51 -1.93 -2.68 116.25 111.26 1dx8 h VAL 35 Ca 0.10 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1dx8 h VAL 35 Cb 0.64 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1dx8 h VAL 35 CO -0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 177.57 175.67 1dx8 n ASP 36 N -2.65 3.33 -4.33 4.19 -0.08 0.77 -4.99 116.55 112.79 1dx8 n ASP 36 Ca 0.02 -1.99 -0.31 0.00 -1.51 0.00 0.00 54.79 51.00 1dx8 n ASP 36 Cb 0.29 -0.17 0.20 0.00 2.34 0.00 0.00 41.12 43.78 1dx8 n ASP 36 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1dx8 n LEU 37 N 1.45 -2.14 -4.67 -2.67 4.77 -1.01 -4.92 117.00 107.82 1dx8 n LEU 37 Ca 0.18 -0.15 -0.30 0.00 -0.03 0.00 0.00 56.01 55.70 1dx8 n LEU 37 Cb 0.60 -1.05 0.16 0.00 -2.33 0.00 0.00 43.42 40.81 1dx8 n LEU 37 CO 0.16 -3.17 0.66 -0.44 -1.33 0.00 0.00 177.39 173.26 1dx8 s SER 38 N -2.02 2.94 0.61 -1.43 0.01 -1.26 -4.85 113.70 107.71 1dx8 s SER 38 Ca 0.60 1.94 0.41 0.00 1.31 0.00 0.00 55.95 60.21 1dx8 s SER 38 Cb -0.16 -2.47 2.17 0.00 0.21 0.00 0.00 66.02 65.76 1dx8 s SER 38 CO 0.66 -3.05 2.25 -0.78 0.41 0.00 0.00 173.24 172.73 1dx8 h ASP 39 N -1.83 0.00 -1.56 2.44 3.58 -1.99 -2.98 116.42 114.07 1dx8 h ASP 39 Ca -0.47 0.00 -0.47 0.00 0.42 0.00 0.00 57.03 56.51 1dx8 h ASP 39 Cb 1.27 0.00 -0.41 0.00 1.72 0.00 0.00 39.33 41.92 1dx8 h ASP 39 CO 0.46 0.00 -1.02 -1.20 -2.88 0.00 0.00 179.24 174.60 1dx8 n SER 40 N -2.98 2.43 -4.71 2.28 7.64 -1.26 -4.98 113.62 112.04 1dx8 n SER 40 Ca -0.02 -3.15 -0.42 0.00 1.01 0.00 0.00 58.87 56.29 1dx8 n SER 40 Cb 0.10 -0.54 -0.03 0.00 -1.01 0.00 0.00 64.21 62.72 1dx8 n SER 40 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1dx8 s PHE 41 N -3.08 3.24 -0.04 1.43 5.36 -1.13 -4.86 117.98 118.89 1dx8 s PHE 41 Ca 0.38 1.00 0.02 0.00 -0.96 0.00 0.00 56.93 57.38 1dx8 s PHE 41 Cb 0.39 -3.63 -0.03 0.00 -0.34 0.00 0.00 43.02 39.41 1dx8 s PHE 41 CO -0.07 -2.19 -0.10 -1.64 -1.46 0.00 0.00 175.22 169.77 1dx8 s MET 42 N 1.23 2.60 0.22 10.12 -1.94 -1.26 0.27 119.30 130.54 1dx8 s MET 42 Ca 0.63 -0.65 -0.32 0.00 -1.71 0.00 0.00 55.69 53.65 1dx8 s MET 42 Cb -0.35 -2.48 -0.13 0.00 2.01 0.00 0.00 34.83 33.87 1dx8 s MET 42 CO 0.30 0.63 1.48 0.00 -0.01 0.00 0.00 175.02 177.42 1dx8 n PRO 44 N 2.44 0.60 -0.02 0.00 -0.04 -1.26 -0.44 135.00 136.28 1dx8 n PRO 44 Ca 0.13 0.03 -0.02 0.00 -0.04 0.00 0.00 63.50 63.59 1dx8 n PRO 44 Cb 0.31 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.25 1dx8 n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dx8 n ALA 45 N -1.10 1.92 -1.03 0.55 0.00 -1.26 -4.79 120.51 114.81 1dx8 n ALA 45 Ca 0.15 -0.19 0.04 0.00 0.00 0.00 0.00 53.44 53.44 1dx8 n ALA 45 Cb 0.11 0.31 0.06 0.00 0.00 0.00 0.00 19.45 19.94 1dx8 n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dx8 n ARG 47 N -0.71 -1.66 -2.00 0.00 1.74 0.42 -4.83 116.66 109.62 1dx8 n ARG 47 Ca 0.07 0.32 -0.32 0.00 -0.77 0.00 0.00 57.85 57.14 1dx8 n ARG 47 Cb 0.55 -4.58 0.01 0.00 -1.02 0.00 0.00 32.46 27.42 1dx8 n ARG 47 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1dx8 s SER 48 N -1.67 5.86 0.35 0.55 0.15 -1.26 -4.42 113.70 113.26 1dx8 s SER 48 Ca 0.00 1.71 -0.28 0.00 0.70 0.00 0.00 55.95 58.09 1dx8 s SER 48 Cb 0.00 -2.52 -0.10 0.00 -1.71 0.00 0.00 66.02 61.70 1dx8 s SER 48 CO 0.00 -1.11 1.25 -2.16 1.20 0.00 0.00 173.24 172.42 1dx8 s PRO 49 N -4.33 4.28 0.58 5.44 0.04 -1.26 -0.35 135.00 139.39 1dx8 s PRO 49 Ca 0.61 2.08 0.31 0.00 0.04 0.00 0.00 61.00 64.03 1dx8 s PRO 49 Cb -0.14 -2.96 1.40 0.00 0.04 0.00 0.00 34.50 32.84 1dx8 s PRO 49 CO 0.41 -0.20 1.77 -0.22 0.04 0.00 0.00 177.00 178.80 1dx8 h LYS 50 N 3.19 0.00 0.00 4.56 3.64 -0.51 0.76 116.57 128.21 1dx8 h LYS 50 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1dx8 h LYS 50 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1dx8 h LYS 50 CO 0.65 0.00 0.00 -1.71 -2.27 0.00 0.00 179.45 176.12 1dx8 n ASN 51 N -3.77 0.58 -0.47 4.20 5.15 -1.26 -0.84 115.26 118.85 1dx8 n ASN 51 Ca 0.16 0.72 0.13 0.00 -0.60 0.00 0.00 54.58 54.98 1dx8 n ASN 51 Cb 0.97 -0.81 0.50 0.00 -0.53 0.00 0.00 39.78 39.91 1dx8 n ASN 51 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1dx8 n GLN 52 N -2.22 1.64 -3.34 1.20 0.00 0.27 -4.89 117.38 110.04 1dx8 n GLN 52 Ca -0.00 -0.94 -0.33 0.00 -0.00 0.00 0.00 57.00 55.73 1dx8 n GLN 52 Cb 0.11 -1.45 -0.06 0.00 0.00 0.00 0.00 30.24 28.84 1dx8 n GLN 52 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 1dx8 s PHE 53 N -1.93 3.47 -0.04 3.69 0.40 -0.02 -2.49 117.98 121.06 1dx8 s PHE 53 Ca 0.37 1.01 0.03 0.00 -0.60 0.00 0.00 56.93 57.73 1dx8 s PHE 53 Cb 0.20 -2.35 0.00 0.00 0.51 0.00 0.00 43.02 41.38 1dx8 s PHE 53 CO 0.31 0.28 -0.12 0.21 0.70 0.00 0.00 175.22 176.60 1dx8 s LYS 54 N -2.59 1.39 1.16 0.44 2.36 -0.49 -4.91 119.74 117.10 1dx8 s LYS 54 Ca 0.46 -0.42 -0.18 0.00 -2.55 0.00 0.00 55.97 53.28 1dx8 s LYS 54 Cb -0.12 -1.23 0.27 0.00 -1.05 0.00 0.00 37.83 35.70 1dx8 s LYS 54 CO 0.20 0.12 1.12 -1.54 1.55 0.00 0.00 175.35 176.81 1dx8 s SER 55 N 0.29 1.28 -0.46 1.43 1.04 -1.26 0.14 113.70 116.15 1dx8 s SER 55 Ca -0.07 0.67 0.07 0.00 0.48 0.00 0.00 55.95 57.10 1dx8 s SER 55 Cb -0.12 -0.95 0.26 0.00 0.10 0.00 0.00 66.02 65.31 1dx8 s SER 55 CO 0.02 -3.91 0.87 0.00 0.98 0.00 0.00 173.24 171.20 1dx8 n ILE 56 N -4.62 -0.12 -1.28 -1.02 3.06 -0.92 -4.56 119.36 109.91 1dx8 n ILE 56 Ca 0.12 -2.04 -0.34 0.00 -2.50 0.00 0.00 62.75 58.00 1dx8 n ILE 56 Cb 0.59 0.89 -0.06 0.00 0.54 0.00 0.00 39.64 41.60 1dx8 n ILE 56 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1dx8 n LYS 57 N 1.29 3.39 -3.81 9.51 5.02 -1.26 -3.62 118.16 128.69 1dx8 n LYS 57 Ca 0.11 -2.02 -0.30 0.00 -2.02 0.00 0.00 58.31 54.08 1dx8 n LYS 57 Cb 0.63 -2.62 -0.15 0.00 -0.02 0.00 0.00 35.03 32.86 1dx8 n LYS 57 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1dx8 s LYS 58 N 1.74 0.98 -0.25 1.97 1.02 0.21 -4.88 119.74 120.53 1dx8 s LYS 58 Ca 0.69 -0.97 -0.01 0.00 0.02 0.00 0.00 55.97 55.69 1dx8 s LYS 58 Cb 0.21 -2.27 0.08 0.00 -0.52 0.00 0.00 37.83 35.33 1dx8 s LYS 58 CO -0.05 -0.81 0.03 0.54 -0.92 0.00 0.00 175.35 174.14 1dx8 s VAL 59 N 1.56 1.04 -1.06 3.17 0.11 -1.20 0.12 120.40 124.13 1dx8 s VAL 59 Ca 0.04 -1.13 -0.03 0.00 -2.93 0.00 0.00 61.98 57.92 1dx8 s VAL 59 Cb -0.18 -1.56 0.21 0.00 -1.53 0.00 0.00 36.38 33.33 1dx8 s VAL 59 CO -0.15 -0.35 2.18 -0.38 -3.33 0.00 0.00 175.10 173.06 1dx8 n ILE 60 N 4.83 5.21 -3.35 7.04 5.41 -1.26 -4.79 119.36 132.44 1dx8 n ILE 60 Ca -0.07 -4.82 -0.15 0.00 1.00 0.00 0.00 62.75 58.71 1dx8 n ILE 60 Cb 0.44 -1.73 -0.07 0.00 -0.71 0.00 0.00 39.64 37.57 1dx8 n ILE 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dx8 s ALA 61 N -2.75 -0.61 0.00 -1.39 0.00 -1.26 -5.11 121.76 110.63 1dx8 s ALA 61 Ca 0.49 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1dx8 s ALA 61 Cb 0.24 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 21.31 1dx8 s ALA 61 CO -0.16 -2.03 0.00 0.41 0.00 0.00 0.00 175.76 173.98 1dx8 n GLY 62 N 4.55 4.47 3.78 0.00 0.00 -1.26 -5.13 105.19 111.60 1dx8 n GLY 62 Ca 0.08 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 1dx8 n GLY 62 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dx8 s PHE 63 N 1.12 3.87 -0.09 1.61 5.36 -1.26 -5.04 117.98 123.54 1dx8 s PHE 63 Ca 0.00 1.55 -0.22 0.00 -0.96 0.00 0.00 56.93 57.30 1dx8 s PHE 63 Cb 0.00 -2.73 -0.04 0.00 -0.34 0.00 0.00 43.02 39.92 1dx8 s PHE 63 CO 0.00 0.50 0.63 0.00 -1.46 0.00 0.00 175.22 174.89 1dx8 s ALA 64 N -0.99 3.40 -0.39 11.12 0.00 -1.26 -4.94 121.76 128.69 1dx8 s ALA 64 Ca 0.35 0.01 0.10 0.00 0.00 0.00 0.00 51.96 52.42 1dx8 s ALA 64 Cb -0.22 -2.87 0.40 0.00 0.00 0.00 0.00 23.12 20.42 1dx8 s ALA 64 CO 0.25 -0.12 1.27 -0.85 0.00 0.00 0.00 175.76 176.31 1dx8 n GLU 65 N 3.87 1.17 -0.09 0.00 0.28 -1.26 -4.96 120.64 119.66 1dx8 n GLU 65 Ca -0.03 -2.08 -0.16 0.00 -0.16 0.00 0.00 57.16 54.73 1dx8 n GLU 65 Cb 0.51 -0.33 -0.14 0.00 1.43 0.00 0.00 31.44 32.92 1dx8 n GLU 65 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1dx8 n ASN 66 N -0.43 1.39 -3.35 -1.84 2.85 -1.26 -4.87 115.26 107.76 1dx8 n ASN 66 Ca -0.00 0.01 -0.14 0.00 -0.11 0.00 0.00 54.58 54.34 1dx8 n ASN 66 Cb 0.83 -0.09 -0.07 0.00 1.24 0.00 0.00 39.78 41.69 1dx8 n ASN 66 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 1dx8 s GLN 67 N -2.53 0.49 0.62 1.20 0.74 -1.26 -5.14 119.66 113.78 1dx8 s GLN 67 Ca -0.24 -0.33 -0.14 0.00 0.05 0.00 0.00 55.36 54.70 1dx8 s GLN 67 Cb 0.08 -0.54 -0.02 0.00 1.10 0.00 0.00 33.01 33.62 1dx8 s GLN 67 CO 0.71 -1.10 1.05 -1.59 -0.55 0.00 0.00 175.29 173.81 1dx8 s LYS 68 N 2.05 3.23 -0.55 1.67 -2.85 -1.26 -5.00 119.74 117.03 1dx8 s LYS 68 Ca 0.13 1.12 -0.17 0.00 -1.00 0.00 0.00 55.97 56.04 1dx8 s LYS 68 Cb -0.13 -2.02 0.11 0.00 -2.06 0.00 0.00 37.83 33.72 1dx8 s LYS 68 CO -0.20 -0.87 0.59 -0.47 0.10 0.00 0.00 175.35 174.50 1dx8 s TYR 69 N -2.64 3.12 -1.71 1.78 6.14 -1.26 -5.24 117.35 117.54 1dx8 s TYR 69 Ca 0.62 -1.04 0.14 0.00 0.64 0.00 0.00 57.07 57.42 1dx8 s TYR 69 Cb -0.15 -3.80 0.11 0.00 0.42 0.00 0.00 41.96 38.54 1dx8 s TYR 69 CO 0.42 -1.12 0.93 0.41 0.64 0.00 0.00 175.55 176.84