#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 2.44 -4.25 0.03 0.00 -1.25 -2.89 120.64 114.71 1dx8 n GLU 2 Ca 0.00 -4.53 -0.14 0.00 0.00 0.00 0.00 57.16 52.49 1dx8 n GLU 2 Cb 0.00 -2.34 -0.10 0.00 0.00 0.00 0.00 31.44 29.00 1dx8 n GLU 2 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1dx8 s ILE 3 N -1.73 0.57 0.00 6.31 1.01 0.14 -4.95 121.20 122.56 1dx8 s ILE 3 Ca 0.29 -1.98 0.00 0.00 0.00 0.00 0.00 60.65 58.96 1dx8 s ILE 3 Cb -0.01 -2.28 0.00 0.00 0.01 0.00 0.00 42.46 40.18 1dx8 s ILE 3 CO -0.11 -0.32 0.00 -0.90 0.00 0.00 0.00 174.94 173.62 1dx8 n ASP 4 N -0.30 0.00 0.00 3.58 5.75 -1.23 -1.29 116.55 123.06 1dx8 n ASP 4 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.74 1dx8 n ASP 4 Cb 0.64 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 1dx8 n ASP 4 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1dx8 n GLU 5 N 0.00 0.00 -0.77 0.11 2.13 -1.24 -5.00 120.64 115.86 1dx8 n GLU 5 Ca 0.00 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.89 1dx8 n GLU 5 Cb 0.00 0.00 0.36 0.00 0.27 0.00 0.00 31.44 32.07 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 0.00 2.77 3.75 8.31 0.00 -1.26 -4.66 105.19 114.10 1dx8 n GLY 6 Ca 0.00 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.46 4.63 0.09 1.61 1.02 -1.26 -4.25 119.74 119.11 1dx8 s LYS 7 Ca 0.48 1.27 0.09 0.00 0.02 0.00 0.00 55.97 57.83 1dx8 s LYS 7 Cb 0.36 -3.33 -0.03 0.00 -0.52 0.00 0.00 37.83 34.31 1dx8 s LYS 7 CO 0.15 0.37 -0.24 0.71 -0.92 0.00 0.00 175.35 175.43 1dx8 s TYR 8 N -0.48 2.03 -0.12 3.18 1.51 -1.04 -1.33 117.35 121.10 1dx8 s TYR 8 Ca 0.41 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 56.10 1dx8 s TYR 8 Cb -0.23 -1.14 0.00 0.00 -0.11 0.00 0.00 41.96 40.48 1dx8 s TYR 8 CO 0.27 0.21 -0.23 -2.00 -1.11 0.00 0.00 175.55 172.69 1dx8 s GLU 9 N -1.70 3.04 -0.29 -0.62 -6.30 0.74 0.63 118.70 114.21 1dx8 s GLU 9 Ca 0.10 -0.87 -0.28 0.00 -2.50 0.00 0.00 54.97 51.41 1dx8 s GLU 9 Cb -0.10 -2.35 -0.03 0.00 0.00 0.00 0.00 34.13 31.65 1dx8 s GLU 9 CO 0.04 0.10 1.94 0.00 0.02 0.00 0.00 175.26 177.36 1dx8 n GLU 11 N 8.53 0.07 0.07 0.00 1.02 -1.00 -0.42 120.64 128.92 1dx8 n GLU 11 Ca 0.25 0.39 -0.23 0.00 -0.02 0.00 0.00 57.16 57.56 1dx8 n GLU 11 Cb 0.46 -1.66 -0.15 0.00 -0.02 0.00 0.00 31.44 30.07 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 2.28 0.13 0.00 0.62 0.00 -1.87 -3.43 119.26 116.98 1dx8 h ALA 12 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.80 1dx8 h ALA 12 Cb 0.21 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1dx8 h ALA 12 CO 0.00 0.97 -0.80 0.00 0.00 0.00 0.00 179.25 179.41 1dx8 n GLY 14 N 2.67 1.67 3.82 0.00 0.00 0.44 -5.03 105.19 108.76 1dx8 n GLY 14 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 2.75 -0.10 1.61 6.14 -1.25 -4.69 117.35 119.80 1dx8 s TYR 15 Ca 0.00 0.94 -0.01 0.00 0.64 0.00 0.00 57.07 58.64 1dx8 s TYR 15 Cb 0.00 -3.30 0.03 0.00 0.42 0.00 0.00 41.96 39.10 1dx8 s TYR 15 CO 0.00 -1.99 -0.06 0.42 0.64 0.00 0.00 175.55 174.56 1dx8 s ILE 16 N -3.30 0.89 0.12 3.14 -1.09 -1.26 -0.68 121.20 119.01 1dx8 s ILE 16 Ca 0.62 -0.20 -0.17 0.00 -2.23 0.00 0.00 60.65 58.67 1dx8 s ILE 16 Cb -0.14 -0.93 -0.07 0.00 -1.58 0.00 0.00 42.46 39.74 1dx8 s ILE 16 CO 0.53 0.34 0.58 -0.47 -1.23 0.00 0.00 174.94 174.69 1dx8 s TYR 17 N 1.74 3.71 -0.22 3.97 5.04 0.21 -4.92 117.35 126.87 1dx8 s TYR 17 Ca 0.05 1.20 0.01 0.00 -2.44 0.00 0.00 57.07 55.88 1dx8 s TYR 17 Cb -0.13 -2.45 0.05 0.00 0.35 0.00 0.00 41.96 39.78 1dx8 s TYR 17 CO -0.07 0.50 -0.09 -1.21 -1.34 0.00 0.00 175.55 173.33 1dx8 s GLU 18 N -1.55 1.98 -0.01 4.97 2.02 -1.26 -2.50 118.70 122.35 1dx8 s GLU 18 Ca 0.34 -0.99 -0.03 0.00 0.02 0.00 0.00 54.97 54.31 1dx8 s GLU 18 Cb -0.17 -2.57 -0.02 0.00 0.10 0.00 0.00 34.13 31.47 1dx8 s GLU 18 CO 0.19 -0.50 0.44 -1.00 0.02 0.00 0.00 175.26 174.41 1dx8 h PRO 19 N 7.93 -0.11 -1.26 0.39 0.13 -1.74 0.69 132.00 138.03 1dx8 h PRO 19 Ca -0.24 0.01 0.37 0.00 -0.87 0.00 0.00 66.00 65.27 1dx8 h PRO 19 Cb 1.08 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.18 1dx8 h PRO 19 CO 0.46 -0.07 1.07 0.93 -0.23 0.00 0.00 178.00 180.15 1dx8 h GLU 20 N -0.24 0.00 0.05 0.86 5.08 -1.92 0.92 114.58 119.33 1dx8 h GLU 20 Ca -0.01 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.97 1dx8 h GLU 20 Cb 0.08 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 1dx8 h GLU 20 CO 0.02 0.00 -2.29 1.63 -1.00 0.00 0.00 179.01 177.37 1dx8 n LYS 21 N -3.77 0.69 0.00 2.33 5.02 -1.23 -3.03 118.16 118.17 1dx8 n LYS 21 Ca 0.28 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1dx8 n LYS 21 Cb 1.46 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 34.88 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 2.15 0.50 2.44 0.72 0.00 0.24 -2.19 105.19 109.04 1dx8 n GLY 22 Ca -0.40 -1.56 -0.40 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.47 8.00 -0.22 1.61 -0.08 0.35 -4.72 116.55 121.02 1dx8 n ASP 23 Ca 0.00 -2.86 0.31 0.00 -1.51 0.00 0.00 54.79 50.73 1dx8 n ASP 23 Cb 0.00 -1.47 0.65 0.00 2.34 0.00 0.00 41.12 42.63 1dx8 n ASP 23 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1dx8 h LYS 24 N 4.92 0.00 0.00 -0.67 1.57 -1.76 1.37 116.57 121.99 1dx8 h LYS 24 Ca 0.76 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.43 1dx8 h LYS 24 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1dx8 h LYS 24 CO 1.65 0.00 -0.55 0.35 -0.57 0.00 0.00 179.45 180.34 1dx8 h PHE 25 N 0.00 0.00 0.00 -1.35 3.04 -1.88 -3.22 116.94 113.53 1dx8 h PHE 25 Ca 0.49 0.00 -0.10 0.00 3.98 0.00 0.00 57.97 62.34 1dx8 h PHE 25 Cb 2.39 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 40.88 1dx8 h PHE 25 CO 0.00 0.55 -1.97 0.00 -2.02 0.00 0.00 178.31 174.86 1dx8 n ALA 26 N -2.32 2.41 0.00 2.41 0.00 0.44 -4.97 120.51 118.47 1dx8 n ALA 26 Ca -0.00 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1dx8 n ALA 26 Cb 0.64 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.43 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 1.38 1.90 3.19 0.00 0.00 0.69 -5.09 105.19 107.27 1dx8 n GLY 27 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 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 2.87 1.13 -0.61 1.01 -0.80 -4.93 121.20 117.87 1dx8 s ILE 28 Ca 0.00 -1.07 -0.16 0.00 0.00 0.00 0.00 60.65 59.42 1dx8 s ILE 28 Cb 0.00 -2.48 0.25 0.00 0.01 0.00 0.00 42.46 40.24 1dx8 s ILE 28 CO 0.00 0.16 1.09 -2.16 0.00 0.00 0.00 174.94 174.03 1dx8 s PRO 29 N 1.31 -0.61 0.00 2.79 0.04 -1.26 0.13 135.00 137.40 1dx8 s PRO 29 Ca -0.01 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.27 1dx8 s PRO 29 Cb -0.17 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1dx8 s PRO 29 CO -0.04 -3.37 0.00 -0.35 0.04 0.00 0.00 177.00 173.28 1dx8 n PRO 30 N -4.57 0.02 -3.14 0.56 -0.04 -0.93 -3.86 135.00 123.03 1dx8 n PRO 30 Ca 0.09 0.00 -0.19 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 1.97 -0.48 2.73 0.55 0.00 -1.17 -4.75 105.19 104.04 1dx8 n GLY 31 Ca 0.00 0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.77 0.54 0.49 2.61 2.01 -1.19 -4.98 115.64 112.34 1dx8 s THR 32 Ca 0.30 -0.61 -0.21 0.00 0.31 0.00 0.00 61.69 61.48 1dx8 s THR 32 Cb -0.16 -1.07 -0.07 0.00 0.01 0.00 0.00 72.50 71.21 1dx8 s THR 32 CO 0.36 -0.24 1.10 -2.16 -0.69 0.00 0.00 174.62 173.00 1dx8 s PRO 33 N 1.85 3.66 0.61 4.92 0.04 -1.26 -4.11 135.00 140.71 1dx8 s PRO 33 Ca -0.00 1.57 0.29 0.00 0.04 0.00 0.00 61.00 62.89 1dx8 s PRO 33 Cb -0.17 -2.18 1.52 0.00 0.04 0.00 0.00 34.50 33.71 1dx8 s PRO 33 CO -0.09 -0.58 1.91 0.35 0.04 0.00 0.00 177.00 178.63 1dx8 h PHE 34 N 1.64 0.00 0.00 0.56 3.57 -1.96 0.65 116.94 121.41 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 -0.06 1.41 -1.51 -1.94 -2.70 116.25 111.44 1dx8 h VAL 35 Ca 0.14 -0.46 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1dx8 h VAL 35 Cb 0.98 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 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 -2.69 2.71 -4.31 4.19 -0.08 0.23 -4.98 116.55 111.61 1dx8 n ASP 36 Ca 0.02 -1.89 -0.32 0.00 -1.51 0.00 0.00 54.79 51.08 1dx8 n ASP 36 Cb 0.32 -0.03 0.16 0.00 2.34 0.00 0.00 41.12 43.91 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 1.10 -1.82 -4.29 -2.67 4.77 -1.02 -4.91 117.00 108.15 1dx8 n LEU 37 Ca 0.16 -0.02 -0.28 0.00 -0.03 0.00 0.00 56.01 55.83 1dx8 n LEU 37 Cb 0.54 -1.02 0.23 0.00 -2.33 0.00 0.00 43.42 40.85 1dx8 n LEU 37 CO 0.15 -3.23 0.12 -1.20 -1.33 0.00 0.00 177.39 171.90 1dx8 n SER 38 N -1.62 -2.71 0.20 -1.43 7.64 -1.26 -4.86 113.62 109.58 1dx8 n SER 38 Ca 0.02 -0.37 0.05 0.00 1.01 0.00 0.00 58.87 59.58 1dx8 n SER 38 Cb 0.60 -1.05 0.40 0.00 -1.01 0.00 0.00 64.21 63.16 1dx8 n SER 38 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1dx8 h ASP 39 N -2.79 0.00 -0.89 6.43 3.32 -2.00 -3.27 116.42 117.23 1dx8 h ASP 39 Ca -0.51 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.15 1dx8 h ASP 39 Cb 1.27 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.42 1dx8 h ASP 39 CO 0.37 0.34 -1.05 -1.54 -1.72 0.00 0.00 179.24 175.64 1dx8 n SER 40 N -3.78 2.47 -4.66 6.45 3.41 -1.26 -4.97 113.62 111.27 1dx8 n SER 40 Ca -0.01 -2.80 -0.47 0.00 -0.26 0.00 0.00 58.87 55.33 1dx8 n SER 40 Cb 0.43 -0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 1dx8 n SER 40 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1dx8 n PHE 41 N -0.37 2.15 -4.12 7.33 7.35 -1.24 -4.74 117.46 123.82 1dx8 n PHE 41 Ca 0.18 0.35 -0.30 0.00 -0.76 0.00 0.00 57.45 56.92 1dx8 n PHE 41 Cb 0.81 -2.50 -0.08 0.00 0.35 0.00 0.00 39.48 38.06 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 0.58 2.59 0.28 -4.13 -1.94 -1.26 -0.12 119.30 115.31 1dx8 s MET 42 Ca 0.77 -0.82 -0.30 0.00 -1.71 0.00 0.00 55.69 53.64 1dx8 s MET 42 Cb -0.71 -2.56 -0.11 0.00 2.01 0.00 0.00 34.83 33.46 1dx8 s MET 42 CO 0.41 0.54 1.48 0.00 -0.01 0.00 0.00 175.02 177.45 1dx8 n PRO 44 N 2.02 0.67 -0.01 0.00 -0.04 -1.26 -0.66 135.00 135.72 1dx8 n PRO 44 Ca 0.06 0.02 -0.01 0.00 -0.04 0.00 0.00 63.50 63.53 1dx8 n PRO 44 Cb 0.39 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.08 2.11 0.01 0.55 0.00 -1.26 -4.81 120.51 116.02 1dx8 n ALA 45 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1dx8 n ALA 45 Cb 0.11 0.46 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.13 -1.55 -1.55 0.00 0.63 0.17 -4.85 116.66 109.37 1dx8 n ARG 47 Ca 0.00 1.07 -0.30 0.00 -0.92 0.00 0.00 57.85 57.70 1dx8 n ARG 47 Cb 0.08 -5.52 0.09 0.00 0.45 0.00 0.00 32.46 27.56 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 -2.43 4.46 0.27 6.15 0.01 -1.26 -4.31 113.70 116.59 1dx8 s SER 48 Ca 0.00 1.29 -0.29 0.00 1.31 0.00 0.00 55.95 58.26 1dx8 s SER 48 Cb 0.00 -2.02 -0.09 0.00 0.21 0.00 0.00 66.02 64.12 1dx8 s SER 48 CO 0.00 -1.99 1.15 -2.16 0.41 0.00 0.00 173.24 170.65 1dx8 s PRO 49 N -5.16 4.57 0.55 12.44 0.04 -1.26 -0.87 135.00 145.31 1dx8 s PRO 49 Ca 0.61 1.87 0.34 0.00 0.04 0.00 0.00 61.00 63.86 1dx8 s PRO 49 Cb -0.14 -3.18 1.50 0.00 0.04 0.00 0.00 34.50 32.71 1dx8 s PRO 49 CO 0.54 0.10 1.81 -0.22 0.04 0.00 0.00 177.00 179.27 1dx8 h LYS 50 N 4.05 0.00 0.00 4.56 3.64 -0.81 0.90 116.57 128.91 1dx8 h LYS 50 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1dx8 h LYS 50 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1dx8 h LYS 50 CO 0.68 0.00 0.00 -1.71 -2.27 0.00 0.00 179.45 176.15 1dx8 n ASN 51 N -4.08 0.57 -0.30 4.20 5.15 -1.26 -0.74 115.26 118.79 1dx8 n ASN 51 Ca 0.22 0.72 0.14 0.00 -0.60 0.00 0.00 54.58 55.06 1dx8 n ASN 51 Cb 1.12 -0.81 0.60 0.00 -0.53 0.00 0.00 39.78 40.16 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 1.27 -3.11 1.20 0.00 0.31 -4.83 117.38 110.01 1dx8 n GLN 52 Ca -0.00 -0.60 -0.40 0.00 -0.00 0.00 0.00 57.00 56.00 1dx8 n GLN 52 Cb 0.09 -1.49 -0.05 0.00 0.00 0.00 0.00 30.24 28.79 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 -2.14 3.50 -0.16 3.69 0.40 0.08 -2.36 117.98 120.98 1dx8 s PHE 53 Ca 0.37 1.09 -0.03 0.00 -0.60 0.00 0.00 56.93 57.76 1dx8 s PHE 53 Cb 0.21 -2.77 -0.02 0.00 0.51 0.00 0.00 43.02 40.95 1dx8 s PHE 53 CO 0.39 0.01 -0.05 0.21 0.70 0.00 0.00 175.22 176.48 1dx8 s LYS 54 N 1.15 3.58 0.50 0.44 2.36 -0.57 -4.87 119.74 122.33 1dx8 s LYS 54 Ca 0.33 -0.56 -0.07 0.00 -2.55 0.00 0.00 55.97 53.12 1dx8 s LYS 54 Cb -0.17 -2.90 0.11 0.00 -1.05 0.00 0.00 37.83 33.83 1dx8 s LYS 54 CO 0.14 0.16 0.26 -1.13 1.55 0.00 0.00 175.35 176.33 1dx8 n SER 55 N 3.77 -2.32 -3.53 1.43 3.41 -1.26 -0.18 113.62 114.93 1dx8 n SER 55 Ca -0.18 -0.26 -0.27 0.00 -0.26 0.00 0.00 58.87 57.90 1dx8 n SER 55 Cb 0.52 -0.36 -0.10 0.00 -0.26 0.00 0.00 64.21 64.01 1dx8 n SER 55 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1dx8 n ILE 56 N -3.68 -0.03 -3.34 -1.33 -6.64 -0.44 -4.38 119.36 99.51 1dx8 n ILE 56 Ca 0.04 -4.06 -0.31 0.00 -1.77 0.00 0.00 62.75 56.65 1dx8 n ILE 56 Cb 0.18 -1.88 -0.06 0.00 -1.44 0.00 0.00 39.64 36.44 1dx8 n ILE 56 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95 1dx8 n LYS 57 N 2.29 3.01 -3.85 6.28 4.81 -1.26 -3.56 118.16 125.87 1dx8 n LYS 57 Ca 0.26 -4.63 -0.36 0.00 -0.87 0.00 0.00 58.31 52.71 1dx8 n LYS 57 Cb 0.44 -2.33 -0.12 0.00 0.02 0.00 0.00 35.03 33.04 1dx8 n LYS 57 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1dx8 s LYS 58 N -2.48 3.68 -0.34 1.64 1.02 -0.41 -4.93 119.74 117.92 1dx8 s LYS 58 Ca 0.37 -0.47 -0.00 0.00 0.02 0.00 0.00 55.97 55.88 1dx8 s LYS 58 Cb 0.11 -3.26 0.11 0.00 -0.52 0.00 0.00 37.83 34.26 1dx8 s LYS 58 CO 0.01 -0.10 0.13 0.08 -0.92 0.00 0.00 175.35 174.55 1dx8 s VAL 59 N 1.36 0.94 -0.34 3.17 1.01 -1.24 0.26 120.40 125.56 1dx8 s VAL 59 Ca 0.05 -1.63 0.01 0.00 0.00 0.00 0.00 61.98 60.40 1dx8 s VAL 59 Cb -0.15 -1.70 0.11 0.00 0.00 0.00 0.00 36.38 34.64 1dx8 s VAL 59 CO 0.03 -0.73 0.12 -0.63 0.00 0.00 0.00 175.10 173.89 1dx8 s ILE 60 N 1.35 1.23 0.00 2.22 1.09 -1.14 -5.00 121.20 120.95 1dx8 s ILE 60 Ca 0.12 -1.82 0.00 0.00 -1.10 0.00 0.00 60.65 57.85 1dx8 s ILE 60 Cb -0.19 -1.91 0.00 0.00 -1.06 0.00 0.00 42.46 39.30 1dx8 s ILE 60 CO -0.19 -0.71 0.00 0.00 -0.10 0.00 0.00 174.94 173.94 1dx8 n ALA 61 N 4.45 0.00 0.00 9.38 0.00 -1.26 -4.62 120.51 128.46 1dx8 n ALA 61 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1dx8 n ALA 61 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 0.00 2.64 2.90 0.00 0.00 -1.26 -4.65 105.19 104.82 1dx8 n GLY 62 Ca 0.00 -0.61 -0.00 0.00 0.00 0.00 0.00 46.02 45.41 1dx8 n GLY 62 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dx8 n PHE 63 N 0.00 -2.46 -2.38 1.61 3.72 -1.26 -5.02 117.46 111.68 1dx8 n PHE 63 Ca 0.00 1.13 0.00 0.00 -0.05 0.00 0.00 57.45 58.53 1dx8 n PHE 63 Cb 0.00 -2.82 0.00 0.00 -0.94 0.00 0.00 39.48 35.72 1dx8 n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dx8 n ALA 64 N 1.06 0.00 -3.56 4.37 0.00 -1.26 -5.09 120.51 116.03 1dx8 n ALA 64 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.07 1dx8 n ALA 64 Cb 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.53 1dx8 n ALA 64 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1dx8 s GLU 65 N -0.31 3.29 -0.40 0.00 0.41 -1.26 -5.05 118.70 115.37 1dx8 s GLU 65 Ca 0.00 -0.69 0.03 0.00 -0.41 0.00 0.00 54.97 53.90 1dx8 s GLU 65 Cb 0.00 -2.83 0.16 0.00 -1.78 0.00 0.00 34.13 29.68 1dx8 s GLU 65 CO 0.00 -0.12 0.30 1.21 -0.49 0.00 0.00 175.26 176.16 1dx8 s ASN 66 N 1.21 2.08 -1.09 -0.19 3.84 -1.26 -4.93 114.94 114.60 1dx8 s ASN 66 Ca 0.02 -2.78 -0.15 0.00 0.21 0.00 0.00 52.86 50.16 1dx8 s ASN 66 Cb -0.14 -0.47 -0.03 0.00 -0.55 0.00 0.00 41.25 40.05 1dx8 s ASN 66 CO -0.04 -0.22 0.84 1.67 -2.79 0.00 0.00 177.10 176.57 1dx8 n GLN 67 N 3.24 -1.61 -0.04 0.43 7.27 -1.26 -4.94 117.38 120.47 1dx8 n GLN 67 Ca 0.23 0.63 -0.09 0.00 0.07 0.00 0.00 57.00 57.84 1dx8 n GLN 67 Cb 0.44 -4.79 -0.03 0.00 2.41 0.00 0.00 30.24 28.27 1dx8 n GLN 67 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1dx8 n LYS 68 N -3.77 0.19 0.12 3.69 4.81 -1.26 -4.77 118.16 117.17 1dx8 n LYS 68 Ca -0.08 0.08 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1dx8 n LYS 68 Cb 0.60 -0.86 -0.16 0.00 0.02 0.00 0.00 35.03 34.64 1dx8 n LYS 68 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1dx8 h TYR 69 N -0.29 0.87 -0.01 5.64 -1.99 -2.01 -3.55 116.97 115.63 1dx8 h TYR 69 Ca -0.22 -0.63 0.00 0.00 2.00 0.00 0.00 58.73 59.87 1dx8 h TYR 69 Cb 1.21 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.90 1dx8 h TYR 69 CO -0.02 1.55 0.00 0.41 -0.00 0.00 0.00 178.16 180.09