#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 3.47 0.20 2.12 4.04 -1.26 -4.69 118.70 122.57 1dx8 s GLU 2 Ca 0.00 0.06 0.00 0.00 0.04 0.00 0.00 54.97 55.08 1dx8 s GLU 2 Cb 0.00 -2.43 -0.05 0.00 0.02 0.00 0.00 34.13 31.68 1dx8 s GLU 2 CO 0.00 -0.18 0.07 0.42 -1.84 0.00 0.00 175.26 173.73 1dx8 s ILE 3 N -2.68 0.37 0.00 1.83 1.09 -1.25 -5.01 121.20 115.55 1dx8 s ILE 3 Ca 0.47 -1.98 0.00 0.00 -1.10 0.00 0.00 60.65 58.04 1dx8 s ILE 3 Cb -0.10 -2.35 0.00 0.00 -1.06 0.00 0.00 42.46 38.95 1dx8 s ILE 3 CO 0.43 -0.22 0.00 -0.67 -0.10 0.00 0.00 174.94 174.38 1dx8 n ASP 4 N -0.29 0.00 -3.35 3.58 -0.08 -1.18 -2.70 116.55 112.53 1dx8 n ASP 4 Ca -0.02 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.95 1dx8 n ASP 4 Cb 0.65 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.08 1dx8 n ASP 4 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1dx8 n GLU 5 N 0.00 1.85 -1.78 -0.67 2.13 -1.26 -4.37 120.64 116.54 1dx8 n GLU 5 Ca 0.00 -1.61 -0.10 0.00 0.66 0.00 0.00 57.16 56.11 1dx8 n GLU 5 Cb 0.00 -2.64 -0.03 0.00 0.27 0.00 0.00 31.44 29.05 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 4.06 0.32 3.61 8.31 0.00 -1.26 -4.49 105.19 115.74 1dx8 n GLY 6 Ca 0.46 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.76 3.81 -0.11 1.61 1.02 -1.26 -4.28 119.74 116.77 1dx8 s LYS 7 Ca 0.00 0.87 -0.14 0.00 0.02 0.00 0.00 55.97 56.72 1dx8 s LYS 7 Cb 0.00 -3.89 -0.05 0.00 -0.52 0.00 0.00 37.83 33.38 1dx8 s LYS 7 CO 0.00 -1.26 0.32 0.71 -0.92 0.00 0.00 175.35 174.20 1dx8 s TYR 8 N 4.44 3.55 -0.18 3.18 1.51 -0.86 -2.69 117.35 126.31 1dx8 s TYR 8 Ca 0.51 0.72 -0.08 0.00 -1.01 0.00 0.00 57.07 57.21 1dx8 s TYR 8 Cb -0.11 -2.30 -0.04 0.00 -0.11 0.00 0.00 41.96 39.40 1dx8 s TYR 8 CO 0.27 0.40 0.10 -2.00 -1.11 0.00 0.00 175.55 173.21 1dx8 s GLU 9 N -0.11 3.94 -0.17 -0.62 2.12 0.25 0.71 118.70 124.83 1dx8 s GLU 9 Ca 0.19 -0.25 -0.29 0.00 0.36 0.00 0.00 54.97 54.97 1dx8 s GLU 9 Cb -0.14 -3.29 -0.02 0.00 0.26 0.00 0.00 34.13 30.95 1dx8 s GLU 9 CO 0.07 0.39 1.31 0.00 -0.54 0.00 0.00 175.26 176.49 1dx8 n GLU 11 N 6.75 0.08 0.07 0.00 1.02 -1.08 -0.98 120.64 126.49 1dx8 n GLU 11 Ca 0.14 0.21 -0.20 0.00 -0.02 0.00 0.00 57.16 57.30 1dx8 n GLU 11 Cb 0.45 -1.62 -0.15 0.00 -0.02 0.00 0.00 31.44 30.10 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 2.59 0.22 0.00 0.62 0.00 -1.90 -3.43 119.26 117.37 1dx8 h ALA 12 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.77 1dx8 h ALA 12 Cb 0.42 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1dx8 h ALA 12 CO 0.00 1.09 -0.67 0.00 0.00 0.00 0.00 179.25 179.67 1dx8 n GLY 14 N 2.48 1.76 3.89 0.00 0.00 -0.15 -5.03 105.19 108.13 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 3.57 -0.23 1.61 6.14 -1.26 -4.71 117.35 120.48 1dx8 s TYR 15 Ca 0.00 1.03 0.01 0.00 0.64 0.00 0.00 57.07 58.75 1dx8 s TYR 15 Cb 0.00 -2.48 0.06 0.00 0.42 0.00 0.00 41.96 39.96 1dx8 s TYR 15 CO 0.00 -0.40 -0.08 0.42 0.64 0.00 0.00 175.55 176.13 1dx8 s ILE 16 N -2.85 1.75 0.06 3.14 -1.09 -1.26 0.51 121.20 121.47 1dx8 s ILE 16 Ca 0.51 -1.31 -0.30 0.00 -2.23 0.00 0.00 60.65 57.32 1dx8 s ILE 16 Cb -0.11 -1.93 -0.05 0.00 -1.58 0.00 0.00 42.46 38.79 1dx8 s ILE 16 CO 0.46 -0.02 1.13 -0.47 -1.23 0.00 0.00 174.94 174.81 1dx8 s TYR 17 N 1.30 3.51 -0.31 3.97 5.04 0.22 -4.84 117.35 126.24 1dx8 s TYR 17 Ca -0.06 1.43 -0.07 0.00 -2.44 0.00 0.00 57.07 55.93 1dx8 s TYR 17 Cb -0.19 -3.33 0.02 0.00 0.35 0.00 0.00 41.96 38.81 1dx8 s TYR 17 CO -0.06 -0.89 0.10 -1.21 -1.34 0.00 0.00 175.55 172.14 1dx8 s GLU 18 N 0.89 2.95 -0.02 4.97 2.02 -1.26 -2.04 118.70 126.21 1dx8 s GLU 18 Ca 0.56 -0.96 -0.09 0.00 0.02 0.00 0.00 54.97 54.51 1dx8 s GLU 18 Cb -0.27 -3.42 -0.05 0.00 0.10 0.00 0.00 34.13 30.49 1dx8 s GLU 18 CO 0.29 -0.52 0.53 -1.00 0.02 0.00 0.00 175.26 174.59 1dx8 h PRO 19 N 8.24 -0.31 -1.00 0.39 0.13 -1.74 0.23 132.00 137.94 1dx8 h PRO 19 Ca -0.29 0.02 0.29 0.00 -0.87 0.00 0.00 66.00 65.15 1dx8 h PRO 19 Cb 1.11 0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 1dx8 h PRO 19 CO 0.61 -0.20 0.95 1.49 -0.23 0.00 0.00 178.00 180.62 1dx8 h GLU 20 N -0.66 0.00 0.00 0.86 4.81 -1.83 0.32 114.58 118.08 1dx8 h GLU 20 Ca -0.03 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.85 1dx8 h GLU 20 Cb 0.24 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.56 1dx8 h GLU 20 CO 0.05 0.00 -2.19 1.63 -0.73 0.00 0.00 179.01 177.77 1dx8 n LYS 21 N -3.64 0.67 0.00 1.92 5.02 -1.22 -2.50 118.16 118.42 1dx8 n LYS 21 Ca 0.22 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 1dx8 n LYS 21 Cb 1.27 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 34.68 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 1.71 -1.09 2.47 0.72 0.00 0.11 -2.84 105.19 106.28 1dx8 n GLY 22 Ca -0.29 -1.50 -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 -1.12 7.69 -0.37 1.61 -0.08 0.49 -4.73 116.55 120.05 1dx8 n ASP 23 Ca 0.00 -2.88 0.38 0.00 -1.51 0.00 0.00 54.79 50.77 1dx8 n ASP 23 Cb 0.00 -1.48 0.71 0.00 2.34 0.00 0.00 41.12 42.69 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 5.00 0.00 0.00 -0.67 3.11 -1.78 1.44 116.57 123.67 1dx8 h LYS 24 Ca 0.73 0.00 -0.09 0.00 -2.81 0.00 0.00 60.65 58.48 1dx8 h LYS 24 Cb 0.36 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.57 1dx8 h LYS 24 CO 1.66 0.00 -0.45 0.74 -2.81 0.00 0.00 179.45 178.59 1dx8 h PHE 25 N 0.00 0.00 0.00 1.91 -1.00 -1.89 -3.30 116.94 112.67 1dx8 h PHE 25 Ca 0.62 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 61.14 1dx8 h PHE 25 Cb 2.71 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 42.22 1dx8 h PHE 25 CO 0.00 0.45 -2.11 0.00 -1.61 0.00 0.00 178.31 175.03 1dx8 n ALA 26 N -2.22 1.81 0.00 2.45 0.00 0.46 -4.98 120.51 118.03 1dx8 n ALA 26 Ca 0.02 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.44 1dx8 n ALA 26 Cb 0.69 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.67 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 1.59 1.99 3.18 0.00 0.00 0.76 -5.09 105.19 107.62 1dx8 n GLY 27 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 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 2.05 1.06 -0.61 1.01 -0.94 -4.97 121.20 116.80 1dx8 s ILE 28 Ca 0.00 -0.98 -0.15 0.00 0.00 0.00 0.00 60.65 59.52 1dx8 s ILE 28 Cb 0.00 -1.80 0.22 0.00 0.01 0.00 0.00 42.46 40.89 1dx8 s ILE 28 CO 0.00 0.55 1.12 -2.16 0.00 0.00 0.00 174.94 174.45 1dx8 s PRO 29 N 0.72 -0.08 0.00 2.79 0.04 -1.26 -0.38 135.00 136.83 1dx8 s PRO 29 Ca -0.10 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.14 1dx8 s PRO 29 Cb -0.16 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1dx8 s PRO 29 CO 0.00 -3.00 0.00 -0.35 0.04 0.00 0.00 177.00 173.69 1dx8 n PRO 30 N -4.31 0.28 -2.07 0.56 -0.04 -1.13 -3.79 135.00 124.50 1dx8 n PRO 30 Ca 0.09 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.47 1dx8 n PRO 30 Cb 0.59 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 2.69 -0.09 2.98 0.55 0.00 -1.04 -4.71 105.19 105.56 1dx8 n GLY 31 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.17 1.68 0.48 2.61 2.01 -1.16 -4.95 115.64 114.14 1dx8 s THR 32 Ca 0.00 -1.24 -0.21 0.00 0.31 0.00 0.00 61.69 60.55 1dx8 s THR 32 Cb 0.00 -1.86 -0.08 0.00 0.01 0.00 0.00 72.50 70.57 1dx8 s THR 32 CO 0.00 -0.01 1.08 -2.16 -0.69 0.00 0.00 174.62 172.84 1dx8 s PRO 33 N 1.34 3.74 0.51 4.92 0.04 -1.26 -4.20 135.00 140.09 1dx8 s PRO 33 Ca -0.05 1.49 0.27 0.00 0.04 0.00 0.00 61.00 62.75 1dx8 s PRO 33 Cb -0.18 -2.17 1.38 0.00 0.04 0.00 0.00 34.50 33.56 1dx8 s PRO 33 CO -0.07 -0.50 1.92 0.35 0.04 0.00 0.00 177.00 178.74 1dx8 h PHE 34 N 1.67 0.10 0.00 0.56 3.04 -1.95 0.30 116.94 120.65 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 1.23 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.71 1dx8 h PHE 34 CO 0.55 0.03 0.00 -0.39 -2.02 0.00 0.00 178.31 176.48 1dx8 h VAL 35 N 0.08 0.00 -0.03 1.41 -1.51 -1.96 -1.88 116.25 112.35 1dx8 h VAL 35 Ca 0.38 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.65 1dx8 h VAL 35 Cb 1.38 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.55 1dx8 h VAL 35 CO -0.03 0.00 -0.00 -0.67 -1.23 0.00 0.00 177.57 175.64 1dx8 n ASP 36 N -2.69 2.96 -4.25 4.19 2.03 0.10 -4.98 116.55 113.92 1dx8 n ASP 36 Ca -0.00 -1.99 -0.31 0.00 0.52 0.00 0.00 54.79 53.01 1dx8 n ASP 36 Cb 0.17 0.00 0.19 0.00 -0.72 0.00 0.00 41.12 40.76 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 1.31 -2.19 -4.48 -2.67 4.77 -0.71 -4.91 117.00 108.13 1dx8 n LEU 37 Ca 0.14 -0.19 -0.30 0.00 -0.03 0.00 0.00 56.01 55.63 1dx8 n LEU 37 Cb 0.59 -0.99 0.21 0.00 -2.33 0.00 0.00 43.42 40.90 1dx8 n LEU 37 CO 0.15 -3.18 0.30 -1.20 -1.33 0.00 0.00 177.39 172.13 1dx8 n SER 38 N -2.42 -1.42 0.28 -1.43 7.64 -1.26 -4.85 113.62 110.17 1dx8 n SER 38 Ca 0.01 0.02 0.16 0.00 1.01 0.00 0.00 58.87 60.08 1dx8 n SER 38 Cb 0.60 -1.25 0.83 0.00 -1.01 0.00 0.00 64.21 63.37 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 -2.30 0.00 -1.33 6.43 1.82 -1.99 -3.22 116.42 115.83 1dx8 h ASP 39 Ca -0.54 0.00 -0.41 0.00 -0.39 0.00 0.00 57.03 55.69 1dx8 h ASP 39 Cb 1.32 0.00 -0.40 0.00 0.68 0.00 0.00 39.33 40.93 1dx8 h ASP 39 CO 0.44 0.06 -1.18 -1.20 -1.61 0.00 0.00 179.24 175.76 1dx8 n SER 40 N -3.34 1.42 -4.77 2.28 7.64 -1.26 -4.97 113.62 110.62 1dx8 n SER 40 Ca -0.01 -2.85 -0.40 0.00 1.01 0.00 0.00 58.87 56.62 1dx8 n SER 40 Cb 0.22 -0.55 -0.01 0.00 -1.01 0.00 0.00 64.21 62.86 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 -2.94 2.87 0.08 1.43 2.19 -1.22 -4.77 117.98 115.62 1dx8 s PHE 41 Ca 0.32 1.37 0.07 0.00 0.33 0.00 0.00 56.93 59.02 1dx8 s PHE 41 Cb 0.42 -3.73 -0.04 0.00 -1.31 0.00 0.00 43.02 38.36 1dx8 s PHE 41 CO -0.01 -2.15 -0.14 -1.64 1.83 0.00 0.00 175.22 173.12 1dx8 s MET 42 N -2.04 2.08 0.35 10.12 -1.94 -1.26 0.99 119.30 127.60 1dx8 s MET 42 Ca 0.53 -1.01 -0.29 0.00 -1.71 0.00 0.00 55.69 53.21 1dx8 s MET 42 Cb -0.40 -2.25 -0.11 0.00 2.01 0.00 0.00 34.83 34.08 1dx8 s MET 42 CO 0.53 0.52 1.52 0.00 -0.01 0.00 0.00 175.02 177.58 1dx8 n PRO 44 N 1.03 0.94 0.00 0.00 -0.04 -1.26 -1.24 135.00 134.44 1dx8 n PRO 44 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1dx8 n PRO 44 Cb 0.39 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 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 -0.84 1.90 -0.23 0.55 0.00 -1.26 -4.84 120.51 115.79 1dx8 n ALA 45 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1dx8 n ALA 45 Cb 0.07 0.31 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 -0.18 -1.51 -1.35 0.00 3.00 -0.37 -4.87 116.66 111.39 1dx8 n ARG 47 Ca 0.00 1.12 -0.31 0.00 -0.01 0.00 0.00 57.85 58.66 1dx8 n ARG 47 Cb 0.17 -5.51 0.10 0.00 0.00 0.00 0.00 32.46 27.22 1dx8 n ARG 47 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1dx8 s SER 48 N -2.64 4.40 0.42 0.55 1.04 -1.26 -4.33 113.70 111.87 1dx8 s SER 48 Ca 0.00 1.62 -0.24 0.00 0.48 0.00 0.00 55.95 57.81 1dx8 s SER 48 Cb 0.00 -2.35 -0.08 0.00 0.10 0.00 0.00 66.02 63.68 1dx8 s SER 48 CO 0.00 -2.07 1.16 -2.16 0.98 0.00 0.00 173.24 171.15 1dx8 s PRO 49 N -4.97 3.97 0.51 4.02 0.04 -1.26 -0.35 135.00 136.95 1dx8 s PRO 49 Ca 0.61 1.81 0.28 0.00 0.04 0.00 0.00 61.00 63.74 1dx8 s PRO 49 Cb -0.16 -2.59 1.38 0.00 0.04 0.00 0.00 34.50 33.17 1dx8 s PRO 49 CO 0.56 -0.38 1.89 -0.22 0.04 0.00 0.00 177.00 178.88 1dx8 h LYS 50 N 2.45 0.09 0.00 4.56 3.64 0.34 0.87 116.57 128.52 1dx8 h LYS 50 Ca -0.49 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1dx8 h LYS 50 Cb 1.24 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1dx8 h LYS 50 CO 0.62 0.06 0.00 -1.71 -2.27 0.00 0.00 179.45 176.15 1dx8 n ASN 51 N -4.34 0.41 -0.11 4.20 5.15 -1.26 -0.93 115.26 118.37 1dx8 n ASN 51 Ca 0.18 0.64 0.14 0.00 -0.60 0.00 0.00 54.58 54.94 1dx8 n ASN 51 Cb 0.88 -0.71 0.59 0.00 -0.53 0.00 0.00 39.78 40.00 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 -1.99 0.63 -2.85 1.20 0.00 0.30 -4.85 117.38 109.83 1dx8 n GLN 52 Ca 0.01 -0.22 -0.32 0.00 -0.00 0.00 0.00 57.00 56.47 1dx8 n GLN 52 Cb 0.12 -1.50 -0.04 0.00 0.00 0.00 0.00 30.24 28.82 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 -2.52 3.42 -0.05 3.69 0.40 -0.11 -2.63 117.98 120.18 1dx8 s PHE 53 Ca 0.27 1.24 -0.02 0.00 -0.60 0.00 0.00 56.93 57.82 1dx8 s PHE 53 Cb 0.20 -2.58 0.03 0.00 0.51 0.00 0.00 43.02 41.18 1dx8 s PHE 53 CO 0.49 -0.10 0.11 0.21 0.70 0.00 0.00 175.22 176.63 1dx8 s LYS 54 N -3.56 0.06 1.28 0.44 2.20 -0.44 -4.91 119.74 114.82 1dx8 s LYS 54 Ca 0.55 0.29 -0.16 0.00 -0.36 0.00 0.00 55.97 56.29 1dx8 s LYS 54 Cb -0.10 -0.16 0.33 0.00 -1.51 0.00 0.00 37.83 36.39 1dx8 s LYS 54 CO 0.25 -0.14 0.97 -1.13 -0.36 0.00 0.00 175.35 174.93 1dx8 n SER 55 N 4.02 -2.52 -2.98 1.43 3.41 -1.26 0.84 113.62 116.57 1dx8 n SER 55 Ca -0.25 -0.39 -0.02 0.00 -0.26 0.00 0.00 58.87 57.96 1dx8 n SER 55 Cb 0.52 -1.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 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 -2.31 -1.00 -0.85 -1.33 2.07 -1.09 -4.54 121.20 112.15 1dx8 s ILE 56 Ca 0.69 -0.53 0.01 0.00 -1.41 0.00 0.00 60.65 59.41 1dx8 s ILE 56 Cb -0.22 -0.00 0.29 0.00 0.13 0.00 0.00 42.46 42.65 1dx8 s ILE 56 CO 0.64 -0.00 1.17 2.29 -1.91 0.00 0.00 174.94 177.13 1dx8 n LYS 57 N 3.65 3.69 -3.72 3.50 2.85 -1.26 -3.11 118.16 123.76 1dx8 n LYS 57 Ca 0.15 -4.65 -0.14 0.00 -1.05 0.00 0.00 58.31 52.62 1dx8 n LYS 57 Cb 0.56 -2.38 -0.14 0.00 -0.65 0.00 0.00 35.03 32.42 1dx8 n LYS 57 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1dx8 s LYS 58 N -2.90 0.11 0.55 -1.58 1.02 -1.10 -4.87 119.74 110.97 1dx8 s LYS 58 Ca 0.37 0.49 -0.19 0.00 0.02 0.00 0.00 55.97 56.66 1dx8 s LYS 58 Cb 0.13 -0.17 -0.06 0.00 -0.52 0.00 0.00 37.83 37.21 1dx8 s LYS 58 CO 0.01 -0.21 1.10 0.14 -0.92 0.00 0.00 175.35 175.47 1dx8 s VAL 59 N 1.54 3.39 -0.45 3.17 -7.23 -1.26 -3.93 120.40 115.64 1dx8 s VAL 59 Ca -0.06 0.82 0.09 0.00 -1.81 0.00 0.00 61.98 61.02 1dx8 s VAL 59 Cb -0.11 -3.32 0.36 0.00 0.56 0.00 0.00 36.38 33.87 1dx8 s VAL 59 CO -0.07 -0.24 0.87 2.30 -0.31 0.00 0.00 175.10 177.66 1dx8 n ILE 60 N -1.42 1.41 -0.01 -0.62 -5.35 -1.26 -4.80 119.36 107.30 1dx8 n ILE 60 Ca 0.11 -4.85 0.01 0.00 -0.27 0.00 0.00 62.75 57.74 1dx8 n ILE 60 Cb 0.52 -0.69 -0.04 0.00 -1.74 0.00 0.00 39.64 37.68 1dx8 n ILE 60 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dx8 n ALA 61 N -0.02 2.08 0.00 -1.28 0.00 -1.26 -4.85 120.51 115.18 1dx8 n ALA 61 Ca 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1dx8 n ALA 61 Cb 0.57 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 2.38 -1.01 1.87 0.00 0.00 -1.26 -5.02 105.19 102.14 1dx8 n GLY 62 Ca -0.03 0.71 -0.03 0.00 0.00 0.00 0.00 46.02 46.66 1dx8 n GLY 62 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1dx8 n PHE 63 N 0.00 -0.75 -3.14 1.61 -1.74 -1.26 -5.05 117.46 107.12 1dx8 n PHE 63 Ca 0.00 -1.13 -0.18 0.00 -0.56 0.00 0.00 57.45 55.58 1dx8 n PHE 63 Cb 0.00 0.83 0.02 0.00 1.52 0.00 0.00 39.48 41.84 1dx8 n PHE 63 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1dx8 n ALA 64 N -0.65 -2.72 -1.56 1.98 0.00 -1.26 -4.84 120.51 111.46 1dx8 n ALA 64 Ca -0.18 0.68 -0.39 0.00 0.00 0.00 0.00 53.44 53.55 1dx8 n ALA 64 Cb 0.82 -2.84 0.03 0.00 0.00 0.00 0.00 19.45 17.46 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 -0.61 0.92 -2.00 0.00 1.02 -1.26 -4.92 120.64 113.79 1dx8 n GLU 65 Ca 0.01 0.34 -0.24 0.00 -0.02 0.00 0.00 57.16 57.26 1dx8 n GLU 65 Cb 0.55 -1.96 0.02 0.00 -0.02 0.00 0.00 31.44 30.03 1dx8 n GLU 65 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1dx8 n ASN 66 N 0.10 4.91 -1.40 1.62 3.02 -1.26 -5.04 115.26 117.21 1dx8 n ASN 66 Ca 0.12 -3.75 0.00 0.00 -0.03 0.00 0.00 54.58 50.91 1dx8 n ASN 66 Cb 0.44 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 1dx8 n ASN 66 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1dx8 n GLN 67 N -0.71 1.73 -3.50 3.52 7.27 -1.26 -5.10 117.38 119.32 1dx8 n GLN 67 Ca 0.44 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 57.09 1dx8 n GLN 67 Cb 0.97 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 33.53 1dx8 n GLN 67 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1dx8 s LYS 68 N -1.43 2.69 -0.43 3.69 2.47 -1.26 -4.94 119.74 120.54 1dx8 s LYS 68 Ca 0.00 -1.58 0.01 0.00 -1.56 0.00 0.00 55.97 52.83 1dx8 s LYS 68 Cb 0.00 -3.98 0.20 0.00 -1.46 0.00 0.00 37.83 32.59 1dx8 s LYS 68 CO 0.00 -1.11 0.88 -0.47 0.16 0.00 0.00 175.35 174.81 1dx8 s TYR 69 N 1.47 -1.06 -1.53 4.03 6.14 -1.26 -5.29 117.35 119.86 1dx8 s TYR 69 Ca 0.04 -0.28 0.12 0.00 0.64 0.00 0.00 57.07 57.59 1dx8 s TYR 69 Cb -0.25 0.21 0.10 0.00 0.42 0.00 0.00 41.96 42.43 1dx8 s TYR 69 CO 0.02 -0.81 0.89 0.41 0.64 0.00 0.00 175.55 176.69