#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 -1.75 -4.58 3.17 4.07 -1.26 -5.01 120.64 115.28 1dx8 n GLU 2 Ca 0.00 1.46 -0.27 0.00 -0.06 0.00 0.00 57.16 58.30 1dx8 n GLU 2 Cb 0.00 -4.25 -0.10 0.00 -0.06 0.00 0.00 31.44 27.03 1dx8 n GLU 2 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1dx8 s ILE 3 N -2.63 1.51 0.00 6.31 1.01 -0.03 -4.97 121.20 122.40 1dx8 s ILE 3 Ca 0.13 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.78 1dx8 s ILE 3 Cb -0.02 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.68 1dx8 s ILE 3 CO 0.81 0.00 0.00 -0.67 0.00 0.00 0.00 174.94 175.08 1dx8 n ASP 4 N -0.95 0.00 -0.38 3.58 2.03 -1.22 -2.55 116.55 117.05 1dx8 n ASP 4 Ca -0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.25 1dx8 n ASP 4 Cb 0.67 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.07 1dx8 n ASP 4 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1dx8 n GLU 5 N 0.00 3.83 -0.75 -0.67 1.02 -1.26 -4.83 120.64 117.98 1dx8 n GLU 5 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 1dx8 n GLU 5 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 31.51 1dx8 n GLU 5 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dx8 n GLY 6 N 4.78 3.60 3.68 0.62 0.00 -1.26 -4.88 105.19 111.73 1dx8 n GLY 6 Ca 0.00 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 1dx8 n GLY 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dx8 s LYS 7 N -1.94 4.40 0.19 1.61 2.20 -1.26 -4.24 119.74 120.70 1dx8 s LYS 7 Ca 0.33 1.36 0.08 0.00 -0.36 0.00 0.00 55.97 57.38 1dx8 s LYS 7 Cb 0.28 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 33.00 1dx8 s LYS 7 CO 0.05 -0.34 -0.03 0.71 -0.36 0.00 0.00 175.35 175.38 1dx8 s TYR 8 N 2.11 2.76 -0.09 4.03 1.51 -1.04 -3.20 117.35 123.43 1dx8 s TYR 8 Ca 0.47 -0.18 0.04 0.00 -1.01 0.00 0.00 57.07 56.39 1dx8 s TYR 8 Cb -0.18 -1.32 0.00 0.00 -0.11 0.00 0.00 41.96 40.35 1dx8 s TYR 8 CO 0.16 0.53 -0.21 -2.00 -1.11 0.00 0.00 175.55 172.92 1dx8 s GLU 9 N -3.00 2.63 -0.28 -0.62 2.12 -0.08 0.12 118.70 119.59 1dx8 s GLU 9 Ca 0.27 -0.76 -0.29 0.00 0.36 0.00 0.00 54.97 54.55 1dx8 s GLU 9 Cb -0.09 -2.05 -0.01 0.00 0.26 0.00 0.00 34.13 32.25 1dx8 s GLU 9 CO 0.18 0.17 1.43 0.00 -0.54 0.00 0.00 175.26 176.49 1dx8 n GLU 11 N 7.50 0.12 0.06 0.00 -0.58 -1.05 -0.45 120.64 126.23 1dx8 n GLU 11 Ca 0.16 0.33 -0.23 0.00 -0.42 0.00 0.00 57.16 57.01 1dx8 n GLU 11 Cb 0.46 -1.71 -0.15 0.00 -0.57 0.00 0.00 31.44 29.47 1dx8 n GLU 11 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dx8 h ALA 12 N 2.39 0.13 0.00 0.62 0.00 -1.89 -3.43 119.26 117.08 1dx8 h ALA 12 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.81 1dx8 h ALA 12 Cb 0.34 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1dx8 h ALA 12 CO 0.00 0.93 -0.82 0.00 0.00 0.00 0.00 179.25 179.36 1dx8 n GLY 14 N 2.49 1.39 3.88 0.00 0.00 0.40 -5.03 105.19 108.33 1dx8 n GLY 14 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 3.59 -0.16 1.61 6.14 -1.25 -4.70 117.35 120.57 1dx8 s TYR 15 Ca 0.00 1.11 0.01 0.00 0.64 0.00 0.00 57.07 58.83 1dx8 s TYR 15 Cb 0.00 -2.55 0.02 0.00 0.42 0.00 0.00 41.96 39.85 1dx8 s TYR 15 CO 0.00 -0.50 -0.18 0.42 0.64 0.00 0.00 175.55 175.94 1dx8 s ILE 16 N -2.96 1.86 0.12 3.14 1.09 -1.26 0.44 121.20 123.64 1dx8 s ILE 16 Ca 0.52 -0.82 -0.25 0.00 -1.10 0.00 0.00 60.65 59.00 1dx8 s ILE 16 Cb -0.11 -1.70 -0.07 0.00 -1.06 0.00 0.00 42.46 39.52 1dx8 s ILE 16 CO 0.49 0.51 0.78 -0.47 -0.10 0.00 0.00 174.94 176.14 1dx8 s TYR 17 N 1.34 3.85 -0.29 3.97 5.04 0.12 -4.89 117.35 126.48 1dx8 s TYR 17 Ca 0.04 1.59 -0.02 0.00 -2.44 0.00 0.00 57.07 56.25 1dx8 s TYR 17 Cb -0.13 -2.80 0.05 0.00 0.35 0.00 0.00 41.96 39.43 1dx8 s TYR 17 CO -0.11 0.42 -0.01 -1.21 -1.34 0.00 0.00 175.55 173.30 1dx8 s GLU 18 N -0.74 2.47 -0.02 4.97 2.02 -1.26 -2.50 118.70 123.64 1dx8 s GLU 18 Ca 0.37 -1.23 -0.07 0.00 0.02 0.00 0.00 54.97 54.06 1dx8 s GLU 18 Cb -0.22 -3.14 -0.04 0.00 0.10 0.00 0.00 34.13 30.83 1dx8 s GLU 18 CO 0.25 -0.59 0.46 -1.00 0.02 0.00 0.00 175.26 174.40 1dx8 h PRO 19 N 7.99 -0.23 -0.79 0.39 0.13 -1.74 0.19 132.00 137.95 1dx8 h PRO 19 Ca -0.22 0.02 0.23 0.00 -0.87 0.00 0.00 66.00 65.15 1dx8 h PRO 19 Cb 1.07 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 1dx8 h PRO 19 CO 0.53 -0.15 0.90 1.49 -0.23 0.00 0.00 178.00 180.54 1dx8 h GLU 20 N -0.56 0.00 0.02 0.86 4.81 -1.91 -0.82 114.58 116.97 1dx8 h GLU 20 Ca -0.02 0.00 -0.40 0.00 -0.13 0.00 0.00 59.36 58.81 1dx8 h GLU 20 Cb 0.18 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.50 1dx8 h GLU 20 CO 0.04 0.00 -2.40 1.17 -0.73 0.00 0.00 179.01 177.09 1dx8 n LYS 21 N -3.44 0.65 0.00 1.92 4.81 -1.23 -2.78 118.16 118.09 1dx8 n LYS 21 Ca 0.17 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.80 1dx8 n LYS 21 Cb 1.16 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 34.66 1dx8 n LYS 21 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dx8 n GLY 22 N 2.05 1.73 2.52 3.14 0.00 0.68 -1.79 105.19 113.52 1dx8 n GLY 22 Ca -0.45 -1.63 -0.40 0.00 0.00 0.00 0.00 46.02 43.53 1dx8 n GLY 22 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dx8 n ASP 23 N -0.11 7.17 -0.34 1.61 -0.08 0.14 -4.74 116.55 120.20 1dx8 n ASP 23 Ca 0.00 -2.90 0.36 0.00 -1.51 0.00 0.00 54.79 50.74 1dx8 n ASP 23 Cb 0.00 -1.49 0.66 0.00 2.34 0.00 0.00 41.12 42.63 1dx8 n ASP 23 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1dx8 h LYS 24 N 5.14 0.00 0.00 -0.67 3.11 -1.83 1.40 116.57 123.71 1dx8 h LYS 24 Ca 0.69 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 58.42 1dx8 h LYS 24 Cb 0.40 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.61 1dx8 h LYS 24 CO 1.67 0.00 -0.54 0.74 -2.81 0.00 0.00 179.45 178.51 1dx8 h PHE 25 N 0.00 0.00 0.00 1.91 0.04 -1.89 -3.20 116.94 113.79 1dx8 h PHE 25 Ca 0.59 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 61.10 1dx8 h PHE 25 Cb 2.77 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 40.87 1dx8 h PHE 25 CO 0.00 0.54 -2.05 0.00 -0.60 0.00 0.00 178.31 176.20 1dx8 n ALA 26 N -2.40 1.80 0.00 2.45 0.00 0.46 -4.98 120.51 117.84 1dx8 n ALA 26 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1dx8 n ALA 26 Cb 0.57 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 1.57 1.96 3.25 0.00 0.00 0.20 -5.10 105.19 107.08 1dx8 n GLY 27 Ca -0.22 0.00 -0.34 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 -2.00 2.94 1.09 -0.61 1.01 -1.04 -4.95 121.20 117.64 1dx8 s ILE 28 Ca 0.00 -0.64 -0.16 0.00 0.00 0.00 0.00 60.65 59.85 1dx8 s ILE 28 Cb 0.00 -2.31 0.23 0.00 0.01 0.00 0.00 42.46 40.39 1dx8 s ILE 28 CO 0.00 0.46 1.12 -2.16 0.00 0.00 0.00 174.94 174.36 1dx8 s PRO 29 N 1.39 -0.32 0.00 2.79 0.04 -1.26 0.24 135.00 137.87 1dx8 s PRO 29 Ca 0.05 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.25 1dx8 s PRO 29 Cb -0.14 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1dx8 s PRO 29 CO -0.06 -3.16 0.00 -0.35 0.04 0.00 0.00 177.00 173.47 1dx8 n PRO 30 N -4.41 0.38 -1.87 0.56 -0.04 -0.74 -3.79 135.00 125.09 1dx8 n PRO 30 Ca 0.09 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.45 1dx8 n PRO 30 Cb 0.59 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.02 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 2.74 0.28 2.95 0.55 0.00 -1.12 -4.76 105.19 105.84 1dx8 n GLY 31 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.22 1.46 0.51 2.61 2.01 -1.17 -4.96 115.64 113.88 1dx8 s THR 32 Ca 0.00 -0.97 -0.20 0.00 0.31 0.00 0.00 61.69 60.82 1dx8 s THR 32 Cb 0.00 -1.63 -0.07 0.00 0.01 0.00 0.00 72.50 70.81 1dx8 s THR 32 CO 0.00 0.07 1.09 -2.16 -0.69 0.00 0.00 174.62 172.93 1dx8 s PRO 33 N 1.46 3.59 0.55 4.92 0.04 -1.26 -4.13 135.00 140.17 1dx8 s PRO 33 Ca -0.02 1.51 0.29 0.00 0.04 0.00 0.00 61.00 62.82 1dx8 s PRO 33 Cb -0.17 -2.08 1.46 0.00 0.04 0.00 0.00 34.50 33.75 1dx8 s PRO 33 CO -0.07 -0.63 1.92 0.35 0.04 0.00 0.00 177.00 178.60 1dx8 h PHE 34 N 1.44 0.00 0.00 0.56 3.57 -1.95 0.58 116.94 121.13 1dx8 h PHE 34 Ca -0.50 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.00 1dx8 h PHE 34 Cb 1.24 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.98 1dx8 h PHE 34 CO 0.54 0.00 0.00 -0.39 -2.23 0.00 0.00 178.31 176.23 1dx8 h VAL 35 N 0.00 0.00 -0.01 1.41 -1.51 -1.94 -2.57 116.25 111.63 1dx8 h VAL 35 Ca 0.31 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.51 1dx8 h VAL 35 Cb 1.36 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.58 1dx8 h VAL 35 CO -0.00 0.00 -0.59 -0.67 -1.23 0.00 0.00 177.57 175.08 1dx8 n ASP 36 N -2.36 1.57 -4.35 4.19 2.03 0.20 -4.98 116.55 112.85 1dx8 n ASP 36 Ca 0.02 -1.25 -0.33 0.00 0.52 0.00 0.00 54.79 53.75 1dx8 n ASP 36 Cb 0.25 0.56 0.12 0.00 -0.72 0.00 0.00 41.12 41.33 1dx8 n ASP 36 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1dx8 n LEU 37 N -0.55 -1.14 -4.42 -2.67 4.77 -0.97 -4.85 117.00 107.16 1dx8 n LEU 37 Ca 0.08 0.21 -0.36 0.00 -0.03 0.00 0.00 56.01 55.92 1dx8 n LEU 37 Cb 0.41 -1.11 0.07 0.00 -2.33 0.00 0.00 43.42 40.47 1dx8 n LEU 37 CO 0.32 -3.67 -0.06 -1.20 -1.33 0.00 0.00 177.39 171.45 1dx8 n SER 38 N -0.98 -1.68 0.30 -1.43 7.64 -1.26 -4.81 113.62 111.40 1dx8 n SER 38 Ca 0.05 0.53 0.16 0.00 1.01 0.00 0.00 58.87 60.62 1dx8 n SER 38 Cb 0.56 -1.18 0.94 0.00 -1.01 0.00 0.00 64.21 63.52 1dx8 n SER 38 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1dx8 h ASP 39 N -0.56 0.00 -0.52 6.43 3.58 -1.98 -2.70 116.42 120.66 1dx8 h ASP 39 Ca -0.45 0.00 -0.37 0.00 0.42 0.00 0.00 57.03 56.63 1dx8 h ASP 39 Cb 1.34 0.00 -0.38 0.00 1.72 0.00 0.00 39.33 42.01 1dx8 h ASP 39 CO 0.40 0.02 -0.90 -0.24 -2.88 0.00 0.00 179.24 175.64 1dx8 n SER 40 N -3.64 3.26 -4.68 2.28 2.88 -1.26 -4.93 113.62 107.52 1dx8 n SER 40 Ca -0.03 -3.08 -0.43 0.00 -1.33 0.00 0.00 58.87 54.00 1dx8 n SER 40 Cb 0.11 -0.40 -0.01 0.00 -0.75 0.00 0.00 64.21 63.16 1dx8 n SER 40 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1dx8 n PHE 41 N -0.64 2.17 -4.82 0.66 7.35 -1.02 -4.76 117.46 116.40 1dx8 n PHE 41 Ca 0.27 0.52 -0.33 0.00 -0.76 0.00 0.00 57.45 57.15 1dx8 n PHE 41 Cb 0.90 -2.42 -0.13 0.00 0.35 0.00 0.00 39.48 38.17 1dx8 n PHE 41 CO 0.00 0.00 0.00 -1.64 -0.76 0.00 0.00 176.76 174.36 1dx8 s MET 42 N -1.30 2.89 0.20 -4.13 -1.94 -1.26 -0.50 119.30 113.26 1dx8 s MET 42 Ca 0.60 -0.68 -0.33 0.00 -1.71 0.00 0.00 55.69 53.58 1dx8 s MET 42 Cb -0.61 -2.50 -0.14 0.00 2.01 0.00 0.00 34.83 33.59 1dx8 s MET 42 CO 0.57 0.46 1.43 0.00 -0.01 0.00 0.00 175.02 177.47 1dx8 n PRO 44 N 2.43 0.48 -0.05 0.00 -0.04 -1.26 0.62 135.00 137.17 1dx8 n PRO 44 Ca 0.14 0.05 -0.06 0.00 -0.04 0.00 0.00 63.50 63.59 1dx8 n PRO 44 Cb 0.29 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.20 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 -1.18 1.79 -0.43 0.55 0.00 -1.26 -4.77 120.51 115.21 1dx8 n ALA 45 Ca 0.13 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1dx8 n ALA 45 Cb 0.15 0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.19 -1.34 -1.50 0.00 0.63 0.20 -4.85 116.66 109.62 1dx8 n ARG 47 Ca 0.00 0.90 -0.30 0.00 -0.92 0.00 0.00 57.85 57.53 1dx8 n ARG 47 Cb 0.27 -5.18 0.10 0.00 0.45 0.00 0.00 32.46 28.10 1dx8 n ARG 47 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1dx8 s SER 48 N -2.29 4.19 0.22 6.15 0.01 -1.26 -4.32 113.70 116.40 1dx8 s SER 48 Ca 0.00 1.27 -0.30 0.00 1.31 0.00 0.00 55.95 58.23 1dx8 s SER 48 Cb 0.00 -1.97 -0.09 0.00 0.21 0.00 0.00 66.02 64.17 1dx8 s SER 48 CO 0.00 -2.16 1.26 -2.16 0.41 0.00 0.00 173.24 170.59 1dx8 s PRO 49 N -5.14 4.44 0.59 12.44 0.04 -1.26 -0.94 135.00 145.16 1dx8 s PRO 49 Ca 0.62 2.01 0.29 0.00 0.04 0.00 0.00 61.00 63.96 1dx8 s PRO 49 Cb -0.15 -3.19 1.34 0.00 0.04 0.00 0.00 34.50 32.54 1dx8 s PRO 49 CO 0.54 -0.15 1.72 -0.22 0.04 0.00 0.00 177.00 178.93 1dx8 h LYS 50 N 4.86 0.00 0.00 4.56 3.64 -1.09 0.92 116.57 129.45 1dx8 h LYS 50 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1dx8 h LYS 50 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1dx8 h LYS 50 CO 0.74 0.00 0.00 -0.97 -2.27 0.00 0.00 179.45 176.95 1dx8 h ASN 51 N 0.00 0.00 0.22 4.20 -0.73 -1.89 -0.02 115.58 117.35 1dx8 h ASN 51 Ca 0.33 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.50 1dx8 h ASN 51 Cb 1.81 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.40 1dx8 h ASN 51 CO -0.00 0.00 -0.08 1.67 -0.37 0.00 0.00 177.43 178.65 1dx8 n GLN 52 N -2.30 0.94 -2.87 6.67 0.00 0.32 -4.83 117.38 115.30 1dx8 n GLN 52 Ca -0.00 -0.35 -0.41 0.00 -0.00 0.00 0.00 57.00 56.24 1dx8 n GLN 52 Cb 0.11 -1.49 -0.04 0.00 0.00 0.00 0.00 30.24 28.81 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 -2.30 3.72 -0.19 3.69 0.40 -0.02 -2.52 117.98 120.76 1dx8 s PHE 53 Ca 0.34 1.58 -0.01 0.00 -0.60 0.00 0.00 56.93 58.24 1dx8 s PHE 53 Cb 0.21 -2.94 0.01 0.00 0.51 0.00 0.00 43.02 40.80 1dx8 s PHE 53 CO 0.43 0.18 -0.14 0.15 0.70 0.00 0.00 175.22 176.54 1dx8 s LYS 54 N 0.26 3.14 0.91 0.44 -0.14 0.74 -4.89 119.74 120.20 1dx8 s LYS 54 Ca 0.43 -0.75 -0.12 0.00 -1.36 0.00 0.00 55.97 54.17 1dx8 s LYS 54 Cb -0.21 -2.73 0.19 0.00 -1.68 0.00 0.00 37.83 33.40 1dx8 s LYS 54 CO 0.25 -0.19 0.44 0.45 -0.76 0.00 0.00 175.35 175.54 1dx8 n SER 55 N 4.65 -2.98 -3.22 2.83 2.88 -1.26 -0.91 113.62 115.61 1dx8 n SER 55 Ca -0.20 -0.44 -0.01 0.00 -1.33 0.00 0.00 58.87 56.89 1dx8 n SER 55 Cb 0.50 -0.67 -0.02 0.00 -0.75 0.00 0.00 64.21 63.28 1dx8 n SER 55 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1dx8 s ILE 56 N -1.81 -0.90 -0.94 2.46 2.07 -1.20 -4.49 121.20 116.38 1dx8 s ILE 56 Ca 0.34 -0.14 -0.01 0.00 -1.41 0.00 0.00 60.65 59.43 1dx8 s ILE 56 Cb -0.06 -0.23 0.30 0.00 0.13 0.00 0.00 42.46 42.60 1dx8 s ILE 56 CO 0.28 -0.08 1.34 0.29 -1.91 0.00 0.00 174.94 174.86 1dx8 n LYS 57 N 4.54 4.13 -4.70 3.50 5.02 -1.26 -3.40 118.16 125.98 1dx8 n LYS 57 Ca 0.10 -4.62 -0.24 0.00 -2.02 0.00 0.00 58.31 51.53 1dx8 n LYS 57 Cb 0.55 -2.43 -0.15 0.00 -0.02 0.00 0.00 35.03 32.98 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 -3.02 1.30 -0.01 1.97 1.02 -1.06 -4.88 119.74 115.07 1dx8 s LYS 58 Ca 0.35 -0.69 0.05 0.00 0.02 0.00 0.00 55.97 55.71 1dx8 s LYS 58 Cb 0.11 -1.29 -0.01 0.00 -0.52 0.00 0.00 37.83 36.11 1dx8 s LYS 58 CO 0.03 0.35 -0.16 0.08 -0.92 0.00 0.00 175.35 174.72 1dx8 s VAL 59 N -0.54 1.29 -0.24 3.17 1.01 -1.26 -0.85 120.40 122.99 1dx8 s VAL 59 Ca 0.06 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1dx8 s VAL 59 Cb -0.07 -1.08 0.13 0.00 0.00 0.00 0.00 36.38 35.35 1dx8 s VAL 59 CO 0.00 0.33 0.37 -0.51 0.00 0.00 0.00 175.10 175.29 1dx8 s ILE 60 N -0.44 -0.59 -0.39 2.22 1.10 -1.26 -4.99 121.20 116.85 1dx8 s ILE 60 Ca 0.06 -0.05 0.09 0.00 -0.51 0.00 0.00 60.65 60.24 1dx8 s ILE 60 Cb -0.06 -0.79 0.29 0.00 0.15 0.00 0.00 42.46 42.04 1dx8 s ILE 60 CO -0.00 -0.11 0.64 0.00 -2.11 0.00 0.00 174.94 173.36 1dx8 n ALA 61 N 5.36 1.87 -1.14 1.50 0.00 -1.26 -4.79 120.51 122.05 1dx8 n ALA 61 Ca -0.04 -3.17 0.00 0.00 0.00 0.00 0.00 53.44 50.22 1dx8 n ALA 61 Cb 0.50 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1dx8 n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dx8 n GLY 62 N 1.00 -2.20 0.71 0.00 0.00 -1.26 -4.98 105.19 98.45 1dx8 n GLY 62 Ca 0.21 -0.41 0.06 0.00 0.00 0.00 0.00 46.02 45.88 1dx8 n GLY 62 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dx8 n PHE 63 N 0.08 0.00 0.00 1.61 7.35 -1.26 -4.88 117.46 120.37 1dx8 n PHE 63 Ca 0.00 -1.16 0.00 0.00 -0.76 0.00 0.00 57.45 55.53 1dx8 n PHE 63 Cb 0.00 -0.21 0.00 0.00 0.35 0.00 0.00 39.48 39.62 1dx8 n PHE 63 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dx8 n ALA 64 N -0.78 0.70 -0.53 3.13 0.00 -1.26 -5.04 120.51 116.73 1dx8 n ALA 64 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1dx8 n ALA 64 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.23 1dx8 n ALA 64 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dx8 n GLU 65 N -1.70 0.00 0.16 0.00 1.02 -1.26 -5.10 120.64 113.77 1dx8 n GLU 65 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1dx8 n GLU 65 Cb 0.00 -0.13 0.00 0.00 -0.02 0.00 0.00 31.44 31.29 1dx8 n GLU 65 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1dx8 n ASN 66 N -1.85 -2.95 -4.75 1.62 2.85 -1.26 -5.12 115.26 103.80 1dx8 n ASN 66 Ca 0.00 0.76 -0.41 0.00 -0.11 0.00 0.00 54.58 54.82 1dx8 n ASN 66 Cb 0.00 2.88 -0.04 0.00 1.24 0.00 0.00 39.78 43.86 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 -2.00 4.62 0.08 1.20 2.00 -1.26 -4.96 119.66 119.34 1dx8 s GLN 67 Ca 0.00 1.74 -0.32 0.00 -2.00 0.00 0.00 55.36 54.78 1dx8 s GLN 67 Cb 0.00 -3.24 -0.17 0.00 0.80 0.00 0.00 33.01 30.39 1dx8 s GLN 67 CO 0.00 0.15 1.63 -0.22 -0.50 0.00 0.00 175.29 176.35 1dx8 h LYS 68 N 4.57 -0.80 0.00 1.67 3.11 -1.96 -3.43 116.57 119.72 1dx8 h LYS 68 Ca -0.45 0.05 -0.13 0.00 -2.81 0.00 0.00 60.65 57.32 1dx8 h LYS 68 Cb 1.21 0.18 0.07 0.00 -1.00 0.00 0.00 32.23 32.70 1dx8 h LYS 68 CO 0.70 -0.53 -0.06 0.66 -2.81 0.00 0.00 179.45 177.41 1dx8 n TYR 69 N -5.46 -2.50 -0.88 1.91 4.01 -1.26 -5.04 117.16 107.94 1dx8 n TYR 69 Ca -0.12 -0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 1dx8 n TYR 69 Cb 0.35 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 1dx8 n TYR 69 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81