#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 -3.04 -3.73 0.03 2.13 -1.26 -5.02 120.64 109.75 1dx8 n GLU 2 Ca 0.00 2.48 -0.13 0.00 0.66 0.00 0.00 57.16 60.17 1dx8 n GLU 2 Cb 0.00 -4.03 -0.10 0.00 0.27 0.00 0.00 31.44 27.58 1dx8 n GLU 2 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1dx8 s ILE 3 N -1.06 0.00 0.00 6.31 -4.36 0.72 -4.97 121.20 117.85 1dx8 s ILE 3 Ca -0.09 -0.04 0.00 0.00 -0.26 0.00 0.00 60.65 60.27 1dx8 s ILE 3 Cb 0.01 -0.59 0.00 0.00 1.25 0.00 0.00 42.46 43.13 1dx8 s ILE 3 CO 0.57 -0.02 0.00 -0.90 0.24 0.00 0.00 174.94 174.83 1dx8 n ASP 4 N 2.70 0.00 -0.83 4.36 5.75 -1.26 -1.14 116.55 126.12 1dx8 n ASP 4 Ca -0.14 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.60 1dx8 n ASP 4 Cb 0.57 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.62 1dx8 n ASP 4 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1dx8 n GLU 5 N 0.00 0.00 -0.29 0.11 1.02 -1.26 -4.96 120.64 115.26 1dx8 n GLU 5 Ca 0.00 -0.70 0.00 0.00 -0.02 0.00 0.00 57.16 56.44 1dx8 n GLU 5 Cb 0.00 0.28 0.00 0.00 -0.02 0.00 0.00 31.44 31.70 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 0.02 1.16 3.74 0.62 0.00 -1.26 -4.67 105.19 104.81 1dx8 n GLY 6 Ca -0.16 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.88 4.54 -0.04 1.61 1.02 -1.26 -4.22 119.74 120.51 1dx8 s LYS 7 Ca 0.00 1.14 0.04 0.00 0.02 0.00 0.00 55.97 57.17 1dx8 s LYS 7 Cb 0.00 -3.36 -0.00 0.00 -0.52 0.00 0.00 37.83 33.95 1dx8 s LYS 7 CO 0.00 0.29 -0.18 0.71 -0.92 0.00 0.00 175.35 175.26 1dx8 s TYR 8 N -0.13 1.74 -0.11 3.18 1.51 -1.07 -1.25 117.35 121.22 1dx8 s TYR 8 Ca 0.40 -0.49 -0.04 0.00 -1.01 0.00 0.00 57.07 55.92 1dx8 s TYR 8 Cb -0.21 -1.16 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 1dx8 s TYR 8 CO 0.24 -0.16 0.06 -2.00 -1.11 0.00 0.00 175.55 172.59 1dx8 s GLU 9 N 0.00 3.26 -0.41 -0.62 2.12 0.29 0.10 118.70 123.44 1dx8 s GLU 9 Ca -0.03 -0.29 -0.29 0.00 0.36 0.00 0.00 54.97 54.72 1dx8 s GLU 9 Cb -0.11 -2.99 0.02 0.00 0.26 0.00 0.00 34.13 31.31 1dx8 s GLU 9 CO 0.02 0.69 1.13 0.00 -0.54 0.00 0.00 175.26 176.56 1dx8 n GLU 11 N 7.49 0.05 0.06 0.00 1.02 -1.04 -0.68 120.64 127.53 1dx8 n GLU 11 Ca 0.12 0.32 -0.23 0.00 -0.02 0.00 0.00 57.16 57.35 1dx8 n GLU 11 Cb 0.48 -1.60 -0.15 0.00 -0.02 0.00 0.00 31.44 30.16 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 2.40 0.13 0.00 0.62 0.00 -1.89 -3.43 119.26 117.08 1dx8 h ALA 12 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 53.82 1dx8 h ALA 12 Cb 0.25 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1dx8 h ALA 12 CO 0.00 0.93 -0.84 0.00 0.00 0.00 0.00 179.25 179.34 1dx8 n GLY 14 N 2.93 1.84 3.92 0.00 0.00 0.14 -5.03 105.19 109.00 1dx8 n GLY 14 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 2.98 -0.14 1.61 5.04 -1.25 -4.71 117.35 118.88 1dx8 s TYR 15 Ca 0.00 0.52 -0.02 0.00 -2.44 0.00 0.00 57.07 55.13 1dx8 s TYR 15 Cb 0.00 -3.16 0.04 0.00 0.35 0.00 0.00 41.96 39.19 1dx8 s TYR 15 CO 0.00 -1.36 -0.00 0.42 -1.34 0.00 0.00 175.55 173.27 1dx8 s ILE 16 N -3.25 0.63 0.20 3.14 1.09 -1.26 0.48 121.20 122.23 1dx8 s ILE 16 Ca 0.59 -0.32 -0.30 0.00 -1.10 0.00 0.00 60.65 59.52 1dx8 s ILE 16 Cb -0.11 -0.92 -0.08 0.00 -1.06 0.00 0.00 42.46 40.30 1dx8 s ILE 16 CO 0.45 0.06 1.09 -0.47 -0.10 0.00 0.00 174.94 175.98 1dx8 s TYR 17 N 1.84 3.60 -0.29 3.97 5.04 0.28 -4.86 117.35 126.94 1dx8 s TYR 17 Ca 0.02 1.63 -0.03 0.00 -2.44 0.00 0.00 57.07 56.25 1dx8 s TYR 17 Cb -0.15 -3.27 0.04 0.00 0.35 0.00 0.00 41.96 38.93 1dx8 s TYR 17 CO -0.07 -0.56 0.00 -1.21 -1.34 0.00 0.00 175.55 172.37 1dx8 s GLU 18 N -0.57 2.67 0.00 4.97 2.02 -1.26 -2.60 118.70 123.92 1dx8 s GLU 18 Ca 0.48 -1.11 0.00 0.00 0.02 0.00 0.00 54.97 54.36 1dx8 s GLU 18 Cb -0.30 -3.17 0.00 0.00 0.10 0.00 0.00 34.13 30.76 1dx8 s GLU 18 CO 0.36 -0.53 0.38 -0.35 0.02 0.00 0.00 175.26 175.14 1dx8 n PRO 19 N 4.69 0.00 -0.31 0.39 -0.04 -1.26 0.44 135.00 138.91 1dx8 n PRO 19 Ca -0.14 0.27 0.35 0.00 -0.04 0.00 0.00 63.50 63.93 1dx8 n PRO 19 Cb 0.45 -1.02 0.64 0.00 -0.04 0.00 0.00 33.50 33.53 1dx8 n PRO 19 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1dx8 h GLU 20 N 0.00 0.00 0.05 0.54 4.39 -1.83 0.31 114.58 118.03 1dx8 h GLU 20 Ca 0.00 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.35 1dx8 h GLU 20 Cb 0.00 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 1dx8 h GLU 20 CO 0.00 0.00 -2.08 1.63 -1.16 0.00 0.00 179.01 177.40 1dx8 n LYS 21 N -3.65 0.69 0.00 2.33 4.76 -1.23 -2.18 118.16 118.88 1dx8 n LYS 21 Ca 0.27 0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.92 1dx8 n LYS 21 Cb 1.48 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 33.00 1dx8 n LYS 21 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dx8 n GLY 22 N 1.90 -0.03 2.51 0.72 0.00 0.17 -2.55 105.19 107.92 1dx8 n GLY 22 Ca -0.31 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.55 7.28 -0.26 1.61 -0.08 0.14 -4.74 116.55 119.96 1dx8 n ASP 23 Ca 0.00 -2.89 0.33 0.00 -1.51 0.00 0.00 54.79 50.71 1dx8 n ASP 23 Cb 0.00 -1.49 0.64 0.00 2.34 0.00 0.00 41.12 42.61 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 5.11 0.00 0.00 -0.67 1.79 -1.81 1.35 116.57 122.34 1dx8 h LYS 24 Ca 0.70 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 59.07 1dx8 h LYS 24 Cb 0.39 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 1dx8 h LYS 24 CO 1.67 0.00 -0.49 0.74 -1.08 0.00 0.00 179.45 180.29 1dx8 h PHE 25 N 0.00 0.00 0.00 -1.35 0.04 -1.89 -3.26 116.94 110.48 1dx8 h PHE 25 Ca 0.53 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 61.01 1dx8 h PHE 25 Cb 2.55 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 40.65 1dx8 h PHE 25 CO 0.00 0.49 -2.21 0.00 -0.60 0.00 0.00 178.31 175.99 1dx8 n ALA 26 N -2.30 1.76 0.00 2.45 0.00 0.44 -4.96 120.51 117.91 1dx8 n ALA 26 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.34 1dx8 n ALA 26 Cb 0.61 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 1.63 1.92 3.08 0.00 0.00 0.37 -5.09 105.19 107.10 1dx8 n GLY 27 Ca -0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.99 1.89 1.10 -0.61 1.01 -1.01 -4.96 121.20 116.64 1dx8 s ILE 28 Ca 0.00 -0.88 -0.15 0.00 0.00 0.00 0.00 60.65 59.62 1dx8 s ILE 28 Cb 0.00 -1.75 0.24 0.00 0.01 0.00 0.00 42.46 40.96 1dx8 s ILE 28 CO 0.00 0.47 1.09 -2.16 0.00 0.00 0.00 174.94 174.34 1dx8 s PRO 29 N 1.35 -0.40 0.00 2.79 0.04 -1.26 0.25 135.00 137.76 1dx8 s PRO 29 Ca 0.04 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.36 1dx8 s PRO 29 Cb -0.13 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.74 1dx8 s PRO 29 CO -0.12 -3.24 0.00 -0.35 0.04 0.00 0.00 177.00 173.34 1dx8 n PRO 30 N -4.49 0.23 -4.13 0.56 -0.04 -1.06 -3.79 135.00 122.29 1dx8 n PRO 30 Ca 0.08 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.19 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 2.51 -0.46 2.73 0.55 0.00 -0.93 -4.74 105.19 104.85 1dx8 n GLY 31 Ca 0.00 0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.27 -0.20 0.56 2.61 2.01 -1.20 -4.96 115.64 111.19 1dx8 s THR 32 Ca 0.73 0.15 -0.17 0.00 0.31 0.00 0.00 61.69 62.71 1dx8 s THR 32 Cb -0.39 -0.41 -0.05 0.00 0.01 0.00 0.00 72.50 71.66 1dx8 s THR 32 CO 0.89 -0.02 1.06 -2.16 -0.69 0.00 0.00 174.62 173.70 1dx8 s PRO 33 N 2.24 3.44 0.52 4.92 0.04 -1.26 -4.07 135.00 140.82 1dx8 s PRO 33 Ca 0.04 1.26 0.20 0.00 0.04 0.00 0.00 61.00 62.55 1dx8 s PRO 33 Cb -0.14 -2.05 1.35 0.00 0.04 0.00 0.00 34.50 33.71 1dx8 s PRO 33 CO -0.07 -0.72 2.12 0.35 0.04 0.00 0.00 177.00 178.72 1dx8 h PHE 34 N 0.75 0.00 0.00 0.56 3.57 -1.94 -1.15 116.94 118.73 1dx8 h PHE 34 Ca -0.48 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.02 1dx8 h PHE 34 Cb 1.22 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1dx8 h PHE 34 CO 0.58 0.07 0.00 1.33 -2.23 0.00 0.00 178.31 178.06 1dx8 n VAL 35 N -4.19 1.17 0.48 1.41 0.24 -1.26 -2.18 118.33 114.00 1dx8 n VAL 35 Ca -0.03 0.29 0.06 0.00 -2.04 0.00 0.00 64.34 62.63 1dx8 n VAL 35 Cb 0.15 -1.09 0.05 0.00 -1.47 0.00 0.00 33.84 31.48 1dx8 n VAL 35 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1dx8 n ASP 36 N -1.49 2.01 -4.32 -1.34 2.03 -0.44 -5.03 116.55 107.98 1dx8 n ASP 36 Ca 0.03 -1.51 -0.33 0.00 0.52 0.00 0.00 54.79 53.50 1dx8 n ASP 36 Cb 0.13 -0.01 0.13 0.00 -0.72 0.00 0.00 41.12 40.66 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 0.66 -1.51 -4.38 -2.67 4.77 -0.92 -4.85 117.00 108.10 1dx8 n LEU 37 Ca 0.07 0.13 -0.35 0.00 -0.03 0.00 0.00 56.01 55.84 1dx8 n LEU 37 Cb 0.30 -1.05 0.09 0.00 -2.33 0.00 0.00 43.42 40.43 1dx8 n LEU 37 CO 0.07 -3.54 -0.20 -1.20 -1.33 0.00 0.00 177.39 171.19 1dx8 n SER 38 N -0.97 -2.30 0.18 -1.43 7.64 -1.26 -4.78 113.62 110.70 1dx8 n SER 38 Ca 0.03 0.41 0.13 0.00 1.01 0.00 0.00 58.87 60.45 1dx8 n SER 38 Cb 0.58 -1.15 0.64 0.00 -1.01 0.00 0.00 64.21 63.27 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 -1.05 0.00 -1.10 6.43 5.19 -2.00 -3.07 116.42 120.82 1dx8 h ASP 39 Ca -0.44 0.00 -0.37 0.00 -0.62 0.00 0.00 57.03 55.60 1dx8 h ASP 39 Cb 1.31 0.00 -0.38 0.00 0.18 0.00 0.00 39.33 40.44 1dx8 h ASP 39 CO 0.36 0.00 -1.15 -0.24 -3.12 0.00 0.00 179.24 175.09 1dx8 n SER 40 N -2.37 1.13 -4.77 6.45 2.88 -1.26 -5.00 113.62 110.69 1dx8 n SER 40 Ca -0.01 -2.76 -0.39 0.00 -1.33 0.00 0.00 58.87 54.38 1dx8 n SER 40 Cb 0.08 -0.44 -0.02 0.00 -0.75 0.00 0.00 64.21 63.08 1dx8 n SER 40 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1dx8 s PHE 41 N -2.81 3.03 0.14 0.66 5.36 -1.17 -4.83 117.98 118.37 1dx8 s PHE 41 Ca 0.29 1.51 0.11 0.00 -0.96 0.00 0.00 56.93 57.88 1dx8 s PHE 41 Cb 0.44 -3.50 -0.04 0.00 -0.34 0.00 0.00 43.02 39.58 1dx8 s PHE 41 CO 0.01 -1.55 -0.26 -1.64 -1.46 0.00 0.00 175.22 170.32 1dx8 s MET 42 N -2.15 1.41 0.29 10.12 -1.94 -1.26 0.46 119.30 126.24 1dx8 s MET 42 Ca 0.55 -1.37 -0.30 0.00 -1.71 0.00 0.00 55.69 52.86 1dx8 s MET 42 Cb -0.34 -1.88 -0.12 0.00 2.01 0.00 0.00 34.83 34.50 1dx8 s MET 42 CO 0.43 0.44 1.51 0.00 -0.01 0.00 0.00 175.02 177.40 1dx8 n PRO 44 N 1.82 0.49 0.00 0.00 -0.04 -1.26 -1.27 135.00 134.74 1dx8 n PRO 44 Ca 0.08 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1dx8 n PRO 44 Cb 0.36 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.14 3.00 0.17 0.55 0.00 -1.26 -4.81 120.51 117.02 1dx8 n ALA 45 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.66 1dx8 n ALA 45 Cb 0.12 0.45 0.17 0.00 0.00 0.00 0.00 19.45 20.19 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 1.05 -1.41 -1.70 0.00 0.63 -0.40 -4.85 116.66 109.98 1dx8 n ARG 47 Ca 0.15 1.04 -0.33 0.00 -0.92 0.00 0.00 57.85 57.79 1dx8 n ARG 47 Cb 0.49 -5.38 0.05 0.00 0.45 0.00 0.00 32.46 28.06 1dx8 n ARG 47 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1dx8 s SER 48 N -2.48 5.09 0.36 6.15 0.15 -1.26 -4.25 113.70 117.45 1dx8 s SER 48 Ca 0.00 1.94 -0.27 0.00 0.70 0.00 0.00 55.95 58.32 1dx8 s SER 48 Cb 0.00 -2.54 -0.09 0.00 -1.71 0.00 0.00 66.02 61.68 1dx8 s SER 48 CO 0.00 -1.64 1.17 -2.16 1.20 0.00 0.00 173.24 171.81 1dx8 s PRO 49 N -4.25 4.24 0.60 5.44 0.04 -1.26 0.39 135.00 140.19 1dx8 s PRO 49 Ca 0.65 1.88 0.29 0.00 0.04 0.00 0.00 61.00 63.86 1dx8 s PRO 49 Cb -0.19 -2.85 1.46 0.00 0.04 0.00 0.00 34.50 32.95 1dx8 s PRO 49 CO 0.44 -0.17 1.86 -0.22 0.04 0.00 0.00 177.00 178.95 1dx8 h LYS 50 N 3.02 0.00 0.00 4.56 3.64 -0.31 0.85 116.57 128.33 1dx8 h LYS 50 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 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 0.64 0.00 0.00 -1.71 -2.27 0.00 0.00 179.45 176.11 1dx8 n ASN 51 N -3.60 0.27 -0.60 4.20 5.15 -1.26 -1.49 115.26 117.93 1dx8 n ASN 51 Ca 0.08 0.58 0.13 0.00 -0.60 0.00 0.00 54.58 54.76 1dx8 n ASN 51 Cb 0.68 -0.63 0.41 0.00 -0.53 0.00 0.00 39.78 39.72 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 -1.81 1.82 -3.25 1.20 0.00 0.30 -4.86 117.38 110.77 1dx8 n GLN 52 Ca 0.02 -1.20 -0.38 0.00 -0.00 0.00 0.00 57.00 55.44 1dx8 n GLN 52 Cb 0.16 -1.46 -0.06 0.00 0.00 0.00 0.00 30.24 28.89 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 -1.92 3.50 -0.14 3.69 0.40 -0.55 -2.51 117.98 120.46 1dx8 s PHE 53 Ca 0.35 0.94 -0.04 0.00 -0.60 0.00 0.00 56.93 57.58 1dx8 s PHE 53 Cb 0.20 -2.62 -0.03 0.00 0.51 0.00 0.00 43.02 41.08 1dx8 s PHE 53 CO 0.31 0.11 0.02 0.21 0.70 0.00 0.00 175.22 176.57 1dx8 s LYS 54 N 0.82 3.50 1.39 0.44 2.20 0.89 -4.85 119.74 124.12 1dx8 s LYS 54 Ca 0.28 -0.39 -0.23 0.00 -0.36 0.00 0.00 55.97 55.26 1dx8 s LYS 54 Cb -0.16 -2.98 0.35 0.00 -1.51 0.00 0.00 37.83 33.53 1dx8 s LYS 54 CO 0.12 0.46 0.98 -1.13 -0.36 0.00 0.00 175.35 175.41 1dx8 n SER 55 N 2.91 -3.32 -3.20 1.43 3.41 -1.26 0.10 113.62 113.71 1dx8 n SER 55 Ca -0.18 -1.01 0.02 0.00 -0.26 0.00 0.00 58.87 57.44 1dx8 n SER 55 Cb 0.53 -1.01 -0.01 0.00 -0.26 0.00 0.00 64.21 63.46 1dx8 n SER 55 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1dx8 s ILE 56 N -2.50 -0.99 -0.59 -1.33 2.07 -0.38 -4.50 121.20 112.99 1dx8 s ILE 56 Ca 0.69 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.99 1dx8 s ILE 56 Cb -0.10 -0.19 0.21 0.00 0.13 0.00 0.00 42.46 42.51 1dx8 s ILE 56 CO 0.56 0.00 0.57 2.29 -1.91 0.00 0.00 174.94 176.45 1dx8 n LYS 57 N 4.61 1.66 -3.15 3.50 2.85 -1.26 -4.44 118.16 121.93 1dx8 n LYS 57 Ca 0.10 -4.16 -0.37 0.00 -1.05 0.00 0.00 58.31 52.82 1dx8 n LYS 57 Cb 0.56 -2.01 -0.06 0.00 -0.65 0.00 0.00 35.03 32.87 1dx8 n LYS 57 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1dx8 s LYS 58 N -1.56 4.27 -0.09 -1.58 2.20 -0.29 -4.86 119.74 117.83 1dx8 s LYS 58 Ca 0.33 0.85 -0.07 0.00 -0.36 0.00 0.00 55.97 56.72 1dx8 s LYS 58 Cb 0.07 -3.07 0.03 0.00 -1.51 0.00 0.00 37.83 33.35 1dx8 s LYS 58 CO -0.11 0.51 0.23 0.54 -0.36 0.00 0.00 175.35 176.17 1dx8 s VAL 59 N -1.32 -0.02 0.03 4.02 0.11 -1.26 -0.20 120.40 121.77 1dx8 s VAL 59 Ca 0.37 0.06 0.02 0.00 -2.93 0.00 0.00 61.98 59.50 1dx8 s VAL 59 Cb -0.19 -0.35 -0.02 0.00 -1.53 0.00 0.00 36.38 34.30 1dx8 s VAL 59 CO 0.21 0.02 -0.08 -0.51 -3.33 0.00 0.00 175.10 171.42 1dx8 s ILE 60 N 0.59 0.56 0.00 7.04 1.10 -1.26 -4.98 121.20 124.24 1dx8 s ILE 60 Ca -0.04 -0.83 0.00 0.00 -0.51 0.00 0.00 60.65 59.27 1dx8 s ILE 60 Cb -0.05 -0.57 0.00 0.00 0.15 0.00 0.00 42.46 41.99 1dx8 s ILE 60 CO -0.03 -0.21 0.00 0.00 -2.11 0.00 0.00 174.94 172.59 1dx8 n ALA 61 N 1.92 0.00 0.00 1.50 0.00 -1.26 -4.94 120.51 117.74 1dx8 n ALA 61 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1dx8 n ALA 61 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 0.17 2.42 0.00 0.00 -1.26 -5.16 105.19 101.37 1dx8 n GLY 62 Ca 0.00 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 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 0.22 -0.68 -2.72 1.61 3.72 -1.26 -5.09 117.46 113.26 1dx8 n PHE 63 Ca 0.00 -2.06 -0.02 0.00 -0.05 0.00 0.00 57.45 55.32 1dx8 n PHE 63 Cb 0.00 0.24 0.10 0.00 -0.94 0.00 0.00 39.48 38.89 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 -1.28 2.77 -2.13 4.37 0.00 -1.26 -5.11 120.51 117.87 1dx8 n ALA 64 Ca -0.09 -1.59 -0.42 0.00 0.00 0.00 0.00 53.44 51.34 1dx8 n ALA 64 Cb 0.45 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.16 4.39 -0.55 0.00 2.02 -1.26 -4.94 118.70 117.19 1dx8 s GLU 65 Ca 0.15 1.99 0.03 0.00 0.02 0.00 0.00 54.97 57.16 1dx8 s GLU 65 Cb 0.41 -3.24 0.40 0.00 0.10 0.00 0.00 34.13 31.80 1dx8 s GLU 65 CO -0.10 -0.29 1.37 0.09 0.02 0.00 0.00 175.26 176.35 1dx8 n ASN 66 N 3.24 5.50 -4.84 -0.19 4.13 -1.26 -5.05 115.26 116.78 1dx8 n ASN 66 Ca 0.08 -3.75 -0.29 0.00 1.68 0.00 0.00 54.58 52.29 1dx8 n ASN 66 Cb 0.43 -0.63 0.10 0.00 -1.54 0.00 0.00 39.78 38.15 1dx8 n ASN 66 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1dx8 s GLN 67 N -3.69 1.83 0.00 3.52 0.74 -1.26 -5.04 119.66 115.76 1dx8 s GLN 67 Ca 0.49 0.31 0.00 0.00 0.05 0.00 0.00 55.36 56.22 1dx8 s GLN 67 Cb 0.41 -1.92 0.00 0.00 1.10 0.00 0.00 33.01 32.60 1dx8 s GLN 67 CO -0.25 -1.72 0.00 1.17 -0.55 0.00 0.00 175.29 173.93 1dx8 n LYS 68 N -3.45 0.00 -2.86 1.67 3.00 -1.26 -4.77 118.16 110.50 1dx8 n LYS 68 Ca 0.07 0.23 -0.43 0.00 -0.00 0.00 0.00 58.31 58.18 1dx8 n LYS 68 Cb 0.59 -0.72 -0.04 0.00 0.00 0.00 0.00 35.03 34.86 1dx8 n LYS 68 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1dx8 s TYR 69 N -0.96 2.69 -2.00 5.64 6.14 -1.26 -5.31 117.35 122.30 1dx8 s TYR 69 Ca 0.00 -0.46 0.23 0.00 0.64 0.00 0.00 57.07 57.48 1dx8 s TYR 69 Cb 0.00 -4.24 1.40 0.00 0.42 0.00 0.00 41.96 39.54 1dx8 s TYR 69 CO 0.00 -1.60 1.77 0.41 0.64 0.00 0.00 175.55 176.77