#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx8 s GLU 2 N 0.00 0.46 0.38 0.03 -1.05 -1.26 -4.01 118.70 113.25 1dx8 s GLU 2 Ca 0.00 1.19 0.04 0.00 -0.15 0.00 0.00 54.97 56.06 1dx8 s GLU 2 Cb 0.00 0.49 -0.06 0.00 -0.44 0.00 0.00 34.13 34.12 1dx8 s GLU 2 CO 0.00 -0.21 0.05 0.42 0.95 0.00 0.00 175.26 176.47 1dx8 s ILE 3 N 2.51 1.30 0.00 1.83 1.09 -1.08 -4.98 121.20 121.87 1dx8 s ILE 3 Ca -0.05 -2.00 0.00 0.00 -1.10 0.00 0.00 60.65 57.50 1dx8 s ILE 3 Cb -0.11 -2.71 0.00 0.00 -1.06 0.00 0.00 42.46 38.58 1dx8 s ILE 3 CO -0.16 0.00 0.00 -0.67 -0.10 0.00 0.00 174.94 174.01 1dx8 n ASP 4 N -0.91 0.00 -0.63 3.58 2.03 -1.22 -2.80 116.55 116.60 1dx8 n ASP 4 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1dx8 n ASP 4 Cb 0.66 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 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 -0.13 3.72 -0.73 -0.67 -0.58 -1.26 -4.79 120.64 116.20 1dx8 n GLU 5 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 1dx8 n GLU 5 Cb 0.00 0.00 0.14 0.00 -0.57 0.00 0.00 31.44 31.01 1dx8 n GLU 5 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dx8 n GLY 6 N 4.65 3.34 3.66 0.62 0.00 -1.26 -4.84 105.19 111.35 1dx8 n GLY 6 Ca 0.00 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.07 4.19 0.36 1.61 3.01 -1.26 -4.32 119.74 121.25 1dx8 s LYS 7 Ca 0.35 1.64 0.07 0.00 -1.01 0.00 0.00 55.97 57.03 1dx8 s LYS 7 Cb 0.29 -3.79 -0.02 0.00 -1.01 0.00 0.00 37.83 33.30 1dx8 s LYS 7 CO 0.08 -0.77 0.38 0.71 0.51 0.00 0.00 175.35 176.25 1dx8 s TYR 8 N 3.66 2.89 -0.04 3.18 1.51 -0.89 -3.35 117.35 124.32 1dx8 s TYR 8 Ca 0.56 -0.34 0.03 0.00 -1.01 0.00 0.00 57.07 56.31 1dx8 s TYR 8 Cb -0.22 -1.98 0.01 0.00 -0.11 0.00 0.00 41.96 39.66 1dx8 s TYR 8 CO 0.16 0.01 -0.10 -2.00 -1.11 0.00 0.00 175.55 172.52 1dx8 s GLU 9 N -4.10 1.16 -0.35 -0.62 2.12 0.96 -0.54 118.70 117.33 1dx8 s GLU 9 Ca 0.45 -0.34 -0.29 0.00 0.36 0.00 0.00 54.97 55.15 1dx8 s GLU 9 Cb -0.06 -1.05 0.00 0.00 0.26 0.00 0.00 34.13 33.28 1dx8 s GLU 9 CO 0.28 0.10 1.39 0.00 -0.54 0.00 0.00 175.26 176.49 1dx8 n GLU 11 N 7.75 0.03 0.08 0.00 -0.58 -1.06 -0.91 120.64 125.95 1dx8 n GLU 11 Ca 0.16 0.29 -0.23 0.00 -0.42 0.00 0.00 57.16 56.96 1dx8 n GLU 11 Cb 0.47 -1.57 -0.15 0.00 -0.57 0.00 0.00 31.44 29.62 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 2.44 0.13 0.00 0.62 0.00 -1.89 -3.43 119.26 117.13 1dx8 h ALA 12 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.79 1dx8 h ALA 12 Cb 0.26 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1dx8 h ALA 12 CO 0.00 1.00 -0.77 0.00 0.00 0.00 0.00 179.25 179.48 1dx8 n GLY 14 N 2.83 1.92 3.88 0.00 0.00 -0.08 -5.03 105.19 108.71 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 3.58 -0.13 1.61 6.14 -1.25 -4.71 117.35 120.58 1dx8 s TYR 15 Ca 0.00 1.18 0.00 0.00 0.64 0.00 0.00 57.07 58.89 1dx8 s TYR 15 Cb 0.00 -2.70 0.02 0.00 0.42 0.00 0.00 41.96 39.70 1dx8 s TYR 15 CO 0.00 -0.69 -0.11 0.42 0.64 0.00 0.00 175.55 175.81 1dx8 s ILE 16 N -3.13 1.30 0.09 3.14 1.09 -1.26 0.20 121.20 122.62 1dx8 s ILE 16 Ca 0.54 -0.47 -0.22 0.00 -1.10 0.00 0.00 60.65 59.40 1dx8 s ILE 16 Cb -0.11 -1.25 -0.07 0.00 -1.06 0.00 0.00 42.46 39.97 1dx8 s ILE 16 CO 0.52 0.41 0.68 -0.47 -0.10 0.00 0.00 174.94 175.98 1dx8 s TYR 17 N 1.51 3.81 -0.26 3.97 5.04 0.30 -4.89 117.35 126.82 1dx8 s TYR 17 Ca 0.03 1.42 -0.01 0.00 -2.44 0.00 0.00 57.07 56.07 1dx8 s TYR 17 Cb -0.13 -2.66 0.04 0.00 0.35 0.00 0.00 41.96 39.56 1dx8 s TYR 17 CO -0.08 0.47 -0.06 -1.21 -1.34 0.00 0.00 175.55 173.33 1dx8 s GLU 18 N -0.78 2.62 -0.01 4.97 2.02 -1.26 -2.09 118.70 124.17 1dx8 s GLU 18 Ca 0.33 -1.12 -0.06 0.00 0.02 0.00 0.00 54.97 54.14 1dx8 s GLU 18 Cb -0.21 -3.01 -0.03 0.00 0.10 0.00 0.00 34.13 30.99 1dx8 s GLU 18 CO 0.22 -0.49 0.48 -1.00 0.02 0.00 0.00 175.26 174.49 1dx8 h PRO 19 N 7.96 -0.19 -1.04 0.39 0.13 -1.75 0.75 132.00 138.24 1dx8 h PRO 19 Ca -0.27 0.01 0.30 0.00 -0.87 0.00 0.00 66.00 65.17 1dx8 h PRO 19 Cb 1.08 0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.22 1dx8 h PRO 19 CO 0.54 -0.13 0.97 1.49 -0.23 0.00 0.00 178.00 180.64 1dx8 h GLU 20 N -0.42 0.00 0.00 0.86 4.81 -1.90 0.26 114.58 118.18 1dx8 h GLU 20 Ca -0.02 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.84 1dx8 h GLU 20 Cb 0.15 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.47 1dx8 h GLU 20 CO 0.03 0.00 -2.39 1.17 -0.73 0.00 0.00 179.01 177.10 1dx8 n LYS 21 N -3.66 0.69 0.00 1.92 3.00 -1.22 -2.60 118.16 116.27 1dx8 n LYS 21 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.54 1dx8 n LYS 21 Cb 1.30 -1.52 0.00 0.00 0.00 0.00 0.00 35.03 34.80 1dx8 n LYS 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dx8 n GLY 22 N 1.78 -1.92 2.52 3.14 0.00 0.26 -2.83 105.19 108.15 1dx8 n GLY 22 Ca -0.34 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.16 7.20 -0.40 1.61 -0.08 0.80 -4.73 116.55 119.78 1dx8 n ASP 23 Ca 0.00 -2.89 0.39 0.00 -1.51 0.00 0.00 54.79 50.78 1dx8 n ASP 23 Cb 0.00 -1.49 0.75 0.00 2.34 0.00 0.00 41.12 42.71 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 5.13 0.00 0.00 -0.67 3.64 -1.78 1.41 116.57 124.31 1dx8 h LYS 24 Ca 0.69 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 60.02 1dx8 h LYS 24 Cb 0.40 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1dx8 h LYS 24 CO 1.67 0.00 -0.28 0.74 -2.27 0.00 0.00 179.45 179.31 1dx8 h PHE 25 N 0.00 0.00 0.00 1.91 0.04 -1.89 -3.13 116.94 113.87 1dx8 h PHE 25 Ca 0.65 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 61.10 1dx8 h PHE 25 Cb 2.71 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 40.80 1dx8 h PHE 25 CO 0.00 0.28 -2.30 0.00 -0.60 0.00 0.00 178.31 175.69 1dx8 n ALA 26 N -2.33 1.66 0.00 2.45 0.00 0.46 -4.99 120.51 117.76 1dx8 n ALA 26 Ca -0.01 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.22 1dx8 n ALA 26 Cb 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 1.74 1.45 3.48 0.00 0.00 0.35 -5.10 105.19 107.10 1dx8 n GLY 27 Ca -0.29 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.69 4.41 1.04 -0.61 1.01 -1.03 -4.93 121.20 119.39 1dx8 s ILE 28 Ca 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 60.65 60.37 1dx8 s ILE 28 Cb 0.00 -3.05 0.21 0.00 0.01 0.00 0.00 42.46 39.63 1dx8 s ILE 28 CO 0.00 0.36 1.11 -2.16 0.00 0.00 0.00 174.94 174.24 1dx8 s PRO 29 N 1.41 0.12 0.00 2.79 0.04 -1.26 -0.14 135.00 137.97 1dx8 s PRO 29 Ca 0.05 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.41 1dx8 s PRO 29 Cb -0.15 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1dx8 s PRO 29 CO 0.04 -2.89 0.00 -0.35 0.04 0.00 0.00 177.00 173.84 1dx8 n PRO 30 N -4.25 0.29 -3.05 0.56 -0.04 -1.13 -3.81 135.00 123.57 1dx8 n PRO 30 Ca 0.07 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.36 1dx8 n PRO 30 Cb 0.58 0.00 -0.01 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 2.86 -0.49 2.75 0.55 0.00 -1.07 -4.74 105.19 105.04 1dx8 n GLY 31 Ca 0.00 0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.71 0.19 0.62 2.61 2.01 -1.19 -4.96 115.64 112.21 1dx8 s THR 32 Ca 0.25 0.21 -0.15 0.00 0.31 0.00 0.00 61.69 62.31 1dx8 s THR 32 Cb -0.14 -0.37 -0.02 0.00 0.01 0.00 0.00 72.50 71.98 1dx8 s THR 32 CO 0.31 0.22 1.07 -2.16 -0.69 0.00 0.00 174.62 173.37 1dx8 s PRO 33 N 1.88 3.15 0.52 4.92 0.04 -1.26 -4.10 135.00 140.14 1dx8 s PRO 33 Ca 0.03 1.24 0.19 0.00 0.04 0.00 0.00 61.00 62.49 1dx8 s PRO 33 Cb -0.12 -2.01 1.31 0.00 0.04 0.00 0.00 34.50 33.72 1dx8 s PRO 33 CO -0.04 -0.95 2.09 0.35 0.04 0.00 0.00 177.00 178.49 1dx8 h PHE 34 N 0.24 0.01 0.00 0.56 3.04 -1.96 0.50 116.94 119.34 1dx8 h PHE 34 Ca -0.47 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.48 1dx8 h PHE 34 Cb 1.23 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.73 1dx8 h PHE 34 CO 0.58 0.00 0.00 1.33 -2.02 0.00 0.00 178.31 178.20 1dx8 n VAL 35 N -4.48 0.95 0.95 1.41 0.24 -1.26 -1.39 118.33 114.75 1dx8 n VAL 35 Ca 0.02 0.55 0.12 0.00 -2.04 0.00 0.00 64.34 62.99 1dx8 n VAL 35 Cb 0.28 -1.53 0.17 0.00 -1.47 0.00 0.00 33.84 31.29 1dx8 n VAL 35 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1dx8 n ASP 36 N -2.27 2.88 -4.31 -1.34 8.00 0.17 -4.98 116.55 114.70 1dx8 n ASP 36 Ca -0.00 -1.94 -0.32 0.00 0.71 0.00 0.00 54.79 53.24 1dx8 n ASP 36 Cb 0.11 -0.04 0.19 0.00 -0.02 0.00 0.00 41.12 41.35 1dx8 n ASP 36 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1dx8 n LEU 37 N 1.22 -2.18 -4.72 0.64 4.77 -0.48 -4.89 117.00 111.37 1dx8 n LEU 37 Ca 0.15 -0.14 -0.35 0.00 -0.03 0.00 0.00 56.01 55.65 1dx8 n LEU 37 Cb 0.57 -1.02 0.10 0.00 -2.33 0.00 0.00 43.42 40.74 1dx8 n LEU 37 CO 0.15 -3.14 0.82 -0.55 -1.33 0.00 0.00 177.39 173.34 1dx8 s SER 38 N -1.95 4.09 0.30 -1.43 0.15 -1.26 -4.87 113.70 108.73 1dx8 s SER 38 Ca 0.59 2.44 0.04 0.00 0.70 0.00 0.00 55.95 59.71 1dx8 s SER 38 Cb -0.15 -2.60 0.64 0.00 -1.71 0.00 0.00 66.02 62.21 1dx8 s SER 38 CO 0.66 -2.34 1.84 -2.24 1.20 0.00 0.00 173.24 172.36 1dx8 h ASP 39 N -0.28 0.85 -1.05 5.45 3.04 -1.98 -2.59 116.42 119.86 1dx8 h ASP 39 Ca -0.48 0.05 -0.56 0.00 -3.24 0.00 0.00 57.03 52.80 1dx8 h ASP 39 Cb 1.31 -0.12 -0.43 0.00 -1.04 0.00 0.00 39.33 39.05 1dx8 h ASP 39 CO 0.49 0.43 -0.79 -1.54 -2.04 0.00 0.00 179.24 175.80 1dx8 n SER 40 N -4.62 4.84 -4.76 4.15 3.41 -1.26 -4.91 113.62 110.47 1dx8 n SER 40 Ca 0.19 -3.74 -0.41 0.00 -0.26 0.00 0.00 58.87 54.65 1dx8 n SER 40 Cb 0.40 -0.39 -0.02 0.00 -0.26 0.00 0.00 64.21 63.95 1dx8 n SER 40 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1dx8 s PHE 41 N -3.58 2.86 0.33 7.33 5.36 -0.98 -4.78 117.98 124.52 1dx8 s PHE 41 Ca 0.50 1.06 0.08 0.00 -0.96 0.00 0.00 56.93 57.61 1dx8 s PHE 41 Cb 0.41 -3.91 -0.04 0.00 -0.34 0.00 0.00 43.02 39.14 1dx8 s PHE 41 CO -0.05 -2.85 0.13 -1.64 -1.46 0.00 0.00 175.22 169.36 1dx8 s MET 42 N -1.03 2.39 0.11 10.12 -1.94 -1.26 0.11 119.30 127.79 1dx8 s MET 42 Ca 0.57 -1.52 -0.30 0.00 -1.71 0.00 0.00 55.69 52.73 1dx8 s MET 42 Cb -0.44 -2.19 -0.06 0.00 2.01 0.00 0.00 34.83 34.15 1dx8 s MET 42 CO 0.51 0.14 1.08 0.00 -0.01 0.00 0.00 175.02 176.74 1dx8 n PRO 44 N 3.07 0.61 -0.02 0.00 -0.04 -1.26 0.02 135.00 137.37 1dx8 n PRO 44 Ca 0.05 0.02 -0.02 0.00 -0.04 0.00 0.00 63.50 63.51 1dx8 n PRO 44 Cb 0.47 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.47 0.55 0.00 -1.26 -4.80 120.51 115.35 1dx8 n ALA 45 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1dx8 n ALA 45 Cb 0.12 0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.55 -1.82 0.00 0.00 0.10 -4.84 116.66 108.37 1dx8 n ARG 47 Ca 0.00 0.94 -0.32 0.00 -0.00 0.00 0.00 57.85 58.46 1dx8 n ARG 47 Cb 0.30 -5.26 0.03 0.00 0.00 0.00 0.00 32.46 27.53 1dx8 n ARG 47 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1dx8 s SER 48 N -2.38 5.39 0.34 6.15 0.15 -1.26 -4.24 113.70 117.86 1dx8 s SER 48 Ca 0.00 1.85 -0.28 0.00 0.70 0.00 0.00 55.95 58.22 1dx8 s SER 48 Cb 0.00 -2.53 -0.10 0.00 -1.71 0.00 0.00 66.02 61.68 1dx8 s SER 48 CO 0.00 -1.43 1.27 -2.16 1.20 0.00 0.00 173.24 172.12 1dx8 s PRO 49 N -4.28 4.33 0.60 5.44 0.04 -1.26 0.12 135.00 139.99 1dx8 s PRO 49 Ca 0.64 2.13 0.28 0.00 0.04 0.00 0.00 61.00 64.10 1dx8 s PRO 49 Cb -0.17 -3.03 1.39 0.00 0.04 0.00 0.00 34.50 32.73 1dx8 s PRO 49 CO 0.42 -0.18 1.79 -0.22 0.04 0.00 0.00 177.00 178.86 1dx8 h LYS 50 N 3.31 0.00 0.00 4.56 3.64 0.48 0.79 116.57 129.36 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 -3.58 0.39 -0.23 4.20 5.15 -1.26 -1.27 115.26 118.66 1dx8 n ASN 51 Ca 0.10 0.62 0.14 0.00 -0.60 0.00 0.00 54.58 54.85 1dx8 n ASN 51 Cb 0.80 -0.70 0.58 0.00 -0.53 0.00 0.00 39.78 39.94 1dx8 n ASN 51 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dx8 n GLN 52 N -1.96 1.03 -3.07 1.20 1.13 0.28 -4.83 117.38 111.15 1dx8 n GLN 52 Ca 0.01 -0.47 -0.39 0.00 -1.94 0.00 0.00 57.00 54.21 1dx8 n GLN 52 Cb 0.14 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 28.95 1dx8 n GLN 52 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1dx8 s PHE 53 N -2.29 3.70 -0.03 1.08 0.40 -0.40 -2.56 117.98 117.88 1dx8 s PHE 53 Ca 0.33 1.35 0.07 0.00 -0.60 0.00 0.00 56.93 58.09 1dx8 s PHE 53 Cb 0.20 -2.74 -0.02 0.00 0.51 0.00 0.00 43.02 40.97 1dx8 s PHE 53 CO 0.43 0.29 -0.25 0.21 0.70 0.00 0.00 175.22 176.60 1dx8 s LYS 54 N -0.04 2.22 1.32 0.44 2.36 0.06 -4.88 119.74 121.22 1dx8 s LYS 54 Ca 0.36 -0.91 -0.20 0.00 -2.55 0.00 0.00 55.97 52.66 1dx8 s LYS 54 Cb -0.19 -2.08 0.33 0.00 -1.05 0.00 0.00 37.83 34.83 1dx8 s LYS 54 CO 0.20 0.53 0.99 -1.54 1.55 0.00 0.00 175.35 177.09 1dx8 s SER 55 N -0.53 -0.19 -0.42 1.43 1.04 -1.26 -0.03 113.70 113.75 1dx8 s SER 55 Ca 0.08 0.89 0.07 0.00 0.48 0.00 0.00 55.95 57.47 1dx8 s SER 55 Cb -0.11 -1.29 0.18 0.00 0.10 0.00 0.00 66.02 64.90 1dx8 s SER 55 CO -0.00 -4.83 0.61 0.27 0.98 0.00 0.00 173.24 170.27 1dx8 s ILE 56 N -2.51 -0.93 -0.94 -1.02 -4.36 -1.21 -4.61 121.20 105.61 1dx8 s ILE 56 Ca 0.69 -0.18 -0.01 0.00 -0.26 0.00 0.00 60.65 60.89 1dx8 s ILE 56 Cb -0.14 -0.07 0.30 0.00 1.25 0.00 0.00 42.46 43.80 1dx8 s ILE 56 CO 0.58 -0.06 1.36 0.29 0.24 0.00 0.00 174.94 177.35 1dx8 n LYS 57 N 4.28 4.18 -3.65 0.37 5.02 -1.26 -3.44 118.16 123.65 1dx8 n LYS 57 Ca 0.12 -4.63 -0.15 0.00 -2.02 0.00 0.00 58.31 51.63 1dx8 n LYS 57 Cb 0.56 -2.43 -0.08 0.00 -0.02 0.00 0.00 35.03 33.06 1dx8 n LYS 57 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1dx8 s LYS 58 N -3.07 0.77 0.05 1.97 2.20 -1.12 -4.86 119.74 115.67 1dx8 s LYS 58 Ca 0.36 0.50 0.04 0.00 -0.36 0.00 0.00 55.97 56.50 1dx8 s LYS 58 Cb 0.11 0.36 -0.03 0.00 -1.51 0.00 0.00 37.83 36.77 1dx8 s LYS 58 CO 0.02 -0.16 -0.11 0.14 -0.36 0.00 0.00 175.35 174.88 1dx8 s VAL 59 N -0.35 0.83 -0.46 4.02 -7.23 -1.26 -2.63 120.40 113.33 1dx8 s VAL 59 Ca -0.05 -1.14 0.07 0.00 -1.81 0.00 0.00 61.98 59.05 1dx8 s VAL 59 Cb -0.03 -0.83 0.23 0.00 0.56 0.00 0.00 36.38 36.31 1dx8 s VAL 59 CO 0.04 -0.26 0.72 0.00 -0.31 0.00 0.00 175.10 175.29 1dx8 n ILE 60 N 1.48 -0.30 -2.84 -0.62 3.06 -1.26 -5.03 119.36 113.85 1dx8 n ILE 60 Ca -0.21 -2.37 -0.08 0.00 -2.50 0.00 0.00 62.75 57.59 1dx8 n ILE 60 Cb 0.55 0.14 -0.00 0.00 0.54 0.00 0.00 39.64 40.87 1dx8 n ILE 60 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1dx8 n ALA 61 N 1.78 -1.20 0.00 1.51 0.00 -1.26 -5.01 120.51 116.32 1dx8 n ALA 61 Ca 0.15 -1.35 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1dx8 n ALA 61 Cb 0.58 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 2.77 -1.31 0.00 0.00 0.00 -1.26 -5.10 105.19 100.29 1dx8 n GLY 62 Ca 0.19 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 0.00 0.00 -1.69 1.61 7.35 -1.26 -5.03 117.46 118.44 1dx8 n PHE 63 Ca 0.00 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.31 1dx8 n PHE 63 Cb 0.00 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 39.81 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 -3.00 7.03 -3.29 3.13 0.00 -1.26 -4.88 120.51 118.24 1dx8 n ALA 64 Ca 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 53.44 49.70 1dx8 n ALA 64 Cb 0.00 -2.91 0.00 0.00 0.00 0.00 0.00 19.45 16.54 1dx8 n ALA 64 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1dx8 n GLU 65 N 2.31 1.52 0.00 0.00 0.28 -1.26 -5.08 120.64 118.41 1dx8 n GLU 65 Ca 0.66 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.66 1dx8 n GLU 65 Cb 0.29 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.16 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 -1.07 0.00 -0.75 -1.84 2.85 -1.26 -5.11 115.26 108.08 1dx8 n ASN 66 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1dx8 n ASN 66 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1dx8 n ASN 66 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dx8 n GLN 67 N -0.89 2.69 -0.03 1.20 6.02 -1.26 -5.08 117.38 120.03 1dx8 n GLN 67 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 1dx8 n GLN 67 Cb 0.00 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.21 1dx8 n GLN 67 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1dx8 n LYS 68 N 0.00 2.74 -3.32 -1.09 5.02 -1.26 -4.79 118.16 115.46 1dx8 n LYS 68 Ca 0.00 -0.01 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 1dx8 n LYS 68 Cb 0.00 -1.16 -0.07 0.00 -0.02 0.00 0.00 35.03 33.78 1dx8 n LYS 68 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1dx8 n TYR 69 N -2.19 3.31 -1.00 2.13 9.36 -1.26 -5.29 117.16 122.22 1dx8 n TYR 69 Ca -0.09 -4.08 0.00 0.00 3.32 0.00 0.00 57.90 57.05 1dx8 n TYR 69 Cb 0.66 -0.53 0.00 0.00 -0.63 0.00 0.00 39.34 38.84 1dx8 n TYR 69 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49