#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 -1.45 -3.99 0.03 4.71 -1.26 -5.01 120.64 113.68 1dx8 n GLU 2 Ca 0.00 0.90 -0.08 0.00 -0.01 0.00 0.00 57.16 57.96 1dx8 n GLU 2 Cb 0.00 -4.52 -0.10 0.00 -1.01 0.00 0.00 31.44 25.81 1dx8 n GLU 2 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1dx8 s ILE 3 N -3.22 0.16 0.00 -3.67 -4.36 -0.88 -4.99 121.20 104.24 1dx8 s ILE 3 Ca 0.24 -1.34 0.00 0.00 -0.26 0.00 0.00 60.65 59.29 1dx8 s ILE 3 Cb -0.07 -1.06 0.00 0.00 1.25 0.00 0.00 42.46 42.58 1dx8 s ILE 3 CO 0.82 -0.74 0.00 -0.90 0.24 0.00 0.00 174.94 174.36 1dx8 n ASP 4 N 0.59 0.00 -0.79 4.36 5.75 -1.26 -1.36 116.55 123.84 1dx8 n ASP 4 Ca -0.18 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.56 1dx8 n ASP 4 Cb 0.59 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.64 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 -1.34 0.11 2.13 -1.26 -4.96 120.64 115.32 1dx8 n GLU 5 Ca 0.00 -0.59 -0.05 0.00 0.66 0.00 0.00 57.16 57.18 1dx8 n GLU 5 Cb 0.00 0.48 -0.02 0.00 0.27 0.00 0.00 31.44 32.17 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 0.65 3.72 8.31 0.00 -1.26 -4.55 105.19 112.05 1dx8 n GLY 6 Ca -0.17 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.80 4.47 -0.05 1.61 1.02 -1.26 -4.13 119.74 118.60 1dx8 s LYS 7 Ca 0.00 1.02 0.05 0.00 0.02 0.00 0.00 55.97 57.06 1dx8 s LYS 7 Cb 0.00 -3.45 -0.02 0.00 -0.52 0.00 0.00 37.83 33.84 1dx8 s LYS 7 CO 0.00 0.04 -0.17 0.71 -0.92 0.00 0.00 175.35 175.01 1dx8 s TYR 8 N 0.83 2.61 -0.15 3.18 1.51 -0.97 -3.00 117.35 121.36 1dx8 s TYR 8 Ca 0.41 -0.27 -0.05 0.00 -1.01 0.00 0.00 57.07 56.15 1dx8 s TYR 8 Cb -0.19 -1.61 -0.04 0.00 -0.11 0.00 0.00 41.96 40.02 1dx8 s TYR 8 CO 0.21 0.10 0.03 -2.00 -1.11 0.00 0.00 175.55 172.77 1dx8 s GLU 9 N -0.62 3.65 -0.41 -0.62 2.12 0.53 0.79 118.70 124.13 1dx8 s GLU 9 Ca 0.09 -0.39 -0.29 0.00 0.36 0.00 0.00 54.97 54.75 1dx8 s GLU 9 Cb -0.11 -3.04 0.01 0.00 0.26 0.00 0.00 34.13 31.25 1dx8 s GLU 9 CO 0.01 0.39 1.38 0.00 -0.54 0.00 0.00 175.26 176.50 1dx8 n GLU 11 N 8.02 0.07 0.06 0.00 -0.58 -0.99 -0.49 120.64 126.72 1dx8 n GLU 11 Ca 0.16 0.40 -0.23 0.00 -0.42 0.00 0.00 57.16 57.07 1dx8 n GLU 11 Cb 0.48 -1.66 -0.15 0.00 -0.57 0.00 0.00 31.44 29.54 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 2.27 0.13 0.00 0.62 0.00 -1.89 -3.43 119.26 116.96 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 0.20 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1dx8 h ALA 12 CO 0.00 0.92 -0.86 0.00 0.00 0.00 0.00 179.25 179.31 1dx8 n GLY 14 N 2.90 1.78 3.88 0.00 0.00 0.35 -5.03 105.19 109.08 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 3.55 -0.15 1.61 6.14 -1.25 -4.71 117.35 120.53 1dx8 s TYR 15 Ca 0.00 1.05 0.00 0.00 0.64 0.00 0.00 57.07 58.76 1dx8 s TYR 15 Cb 0.00 -2.48 0.02 0.00 0.42 0.00 0.00 41.96 39.92 1dx8 s TYR 15 CO 0.00 -0.34 -0.15 0.42 0.64 0.00 0.00 175.55 176.12 1dx8 s ILE 16 N -2.75 1.63 0.13 3.14 1.09 -1.26 0.67 121.20 123.86 1dx8 s ILE 16 Ca 0.51 -0.67 -0.27 0.00 -1.10 0.00 0.00 60.65 59.13 1dx8 s ILE 16 Cb -0.10 -1.52 -0.07 0.00 -1.06 0.00 0.00 42.46 39.71 1dx8 s ILE 16 CO 0.43 0.47 0.83 -0.47 -0.10 0.00 0.00 174.94 176.09 1dx8 s TYR 17 N 1.45 3.86 -0.28 3.97 5.04 0.24 -4.86 117.35 126.76 1dx8 s TYR 17 Ca 0.05 1.65 -0.00 0.00 -2.44 0.00 0.00 57.07 56.33 1dx8 s TYR 17 Cb -0.13 -2.86 0.05 0.00 0.35 0.00 0.00 41.96 39.37 1dx8 s TYR 17 CO -0.11 0.39 -0.04 -1.21 -1.34 0.00 0.00 175.55 173.24 1dx8 s GLU 18 N -0.65 2.44 0.00 4.97 2.02 -1.26 -2.29 118.70 123.93 1dx8 s GLU 18 Ca 0.39 -1.24 0.00 0.00 0.02 0.00 0.00 54.97 54.14 1dx8 s GLU 18 Cb -0.23 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 30.94 1dx8 s GLU 18 CO 0.27 -0.57 0.49 -0.35 0.02 0.00 0.00 175.26 175.12 1dx8 n PRO 19 N 4.58 0.00 0.01 0.39 -0.04 -1.26 0.11 135.00 138.79 1dx8 n PRO 19 Ca -0.14 0.43 0.22 0.00 -0.04 0.00 0.00 63.50 63.97 1dx8 n PRO 19 Cb 0.44 -1.20 0.60 0.00 -0.04 0.00 0.00 33.50 33.30 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 0.07 0.54 3.07 -1.80 0.04 114.58 116.49 1dx8 h GLU 20 Ca 0.00 0.00 -0.37 0.00 -0.50 0.00 0.00 59.36 58.49 1dx8 h GLU 20 Cb 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.87 1dx8 h GLU 20 CO 0.00 0.00 -2.19 1.17 -1.40 0.00 0.00 179.01 176.59 1dx8 n LYS 21 N -3.40 0.71 0.00 2.33 3.00 -1.21 -2.57 118.16 117.02 1dx8 n LYS 21 Ca 0.12 0.21 0.00 0.00 -0.00 0.00 0.00 58.31 58.64 1dx8 n LYS 21 Cb 0.97 -1.63 0.00 0.00 0.00 0.00 0.00 35.03 34.37 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 2.08 0.81 2.54 3.14 0.00 0.30 -2.55 105.19 111.51 1dx8 n GLY 22 Ca -0.37 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.22 6.97 -0.43 1.61 -0.08 0.22 -4.74 116.55 119.89 1dx8 n ASP 23 Ca 0.00 -2.90 0.40 0.00 -1.51 0.00 0.00 54.79 50.78 1dx8 n ASP 23 Cb 0.00 -1.50 0.70 0.00 2.34 0.00 0.00 41.12 42.66 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 5.19 0.00 -0.20 -0.67 3.11 -1.83 1.30 116.57 123.47 1dx8 h LYS 24 Ca 0.68 0.00 -0.09 0.00 -2.81 0.00 0.00 60.65 58.43 1dx8 h LYS 24 Cb 0.42 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.63 1dx8 h LYS 24 CO 1.68 0.00 -0.27 0.74 -2.81 0.00 0.00 179.45 178.79 1dx8 h PHE 25 N 0.00 0.42 0.00 1.91 0.04 -1.89 -3.10 116.94 114.32 1dx8 h PHE 25 Ca 0.68 -0.09 -0.19 0.00 2.80 0.00 0.00 57.97 61.17 1dx8 h PHE 25 Cb 3.00 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 41.01 1dx8 h PHE 25 CO 0.00 0.62 -1.88 0.00 -0.60 0.00 0.00 178.31 176.45 1dx8 n ALA 26 N -2.48 2.03 0.00 2.45 0.00 0.42 -4.94 120.51 118.00 1dx8 n ALA 26 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1dx8 n ALA 26 Cb 0.40 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 1.47 1.93 3.29 0.00 0.00 0.13 -5.09 105.19 106.93 1dx8 n GLY 27 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 3.34 1.07 -0.61 1.01 -1.03 -4.93 121.20 118.05 1dx8 s ILE 28 Ca 0.00 -0.60 -0.16 0.00 0.00 0.00 0.00 60.65 59.89 1dx8 s ILE 28 Cb 0.00 -2.57 0.23 0.00 0.01 0.00 0.00 42.46 40.13 1dx8 s ILE 28 CO 0.00 0.35 1.14 -2.16 0.00 0.00 0.00 174.94 174.27 1dx8 s PRO 29 N 1.46 -0.20 0.00 2.79 0.04 -1.26 0.71 135.00 138.54 1dx8 s PRO 29 Ca 0.05 0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.18 1dx8 s PRO 29 Cb -0.15 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1dx8 s PRO 29 CO -0.03 -3.06 0.00 -0.35 0.04 0.00 0.00 177.00 173.60 1dx8 n PRO 30 N -4.33 0.02 -1.99 0.56 -0.04 -1.06 -3.72 135.00 124.44 1dx8 n PRO 30 Ca 0.10 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.48 1dx8 n PRO 30 Cb 0.59 0.00 -0.02 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 2.32 -0.02 2.91 0.55 0.00 -1.06 -4.75 105.19 105.13 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 -2.13 1.32 0.47 2.61 2.01 -1.17 -4.95 115.64 113.79 1dx8 s THR 32 Ca 0.00 -1.00 -0.22 0.00 0.31 0.00 0.00 61.69 60.78 1dx8 s THR 32 Cb 0.00 -1.58 -0.08 0.00 0.01 0.00 0.00 72.50 70.85 1dx8 s THR 32 CO 0.00 -0.05 1.11 -2.16 -0.69 0.00 0.00 174.62 172.83 1dx8 s PRO 33 N 1.51 3.78 0.59 4.92 0.04 -1.26 -4.11 135.00 140.46 1dx8 s PRO 33 Ca -0.04 1.62 0.29 0.00 0.04 0.00 0.00 61.00 62.91 1dx8 s PRO 33 Cb -0.18 -2.31 1.56 0.00 0.04 0.00 0.00 34.50 33.61 1dx8 s PRO 33 CO -0.07 -0.50 1.99 0.35 0.04 0.00 0.00 177.00 178.81 1dx8 h PHE 34 N 1.91 0.00 0.00 0.56 3.04 -1.94 0.31 116.94 120.82 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 1.24 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.75 1dx8 h PHE 34 CO 0.54 0.00 0.00 1.33 -2.02 0.00 0.00 178.31 178.16 1dx8 n VAL 35 N -3.75 0.82 1.09 1.41 0.24 -1.26 -2.36 118.33 114.53 1dx8 n VAL 35 Ca 0.05 0.18 0.12 0.00 -2.04 0.00 0.00 64.34 62.65 1dx8 n VAL 35 Cb 0.50 -1.06 0.14 0.00 -1.47 0.00 0.00 33.84 31.95 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 -2.07 1.74 -4.31 -1.34 9.92 0.11 -4.97 116.55 115.62 1dx8 n ASP 36 Ca 0.03 -1.34 -0.33 0.00 -0.53 0.00 0.00 54.79 52.62 1dx8 n ASP 36 Cb 0.24 0.33 0.13 0.00 -0.64 0.00 0.00 41.12 41.19 1dx8 n ASP 36 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1dx8 n LEU 37 N -0.15 -1.59 -4.46 0.64 4.77 -0.99 -4.93 117.00 110.29 1dx8 n LEU 37 Ca 0.11 0.11 -0.29 0.00 -0.03 0.00 0.00 56.01 55.91 1dx8 n LEU 37 Cb 0.43 -1.04 0.26 0.00 -2.33 0.00 0.00 43.42 40.74 1dx8 n LEU 37 CO 0.27 -3.50 0.50 -0.55 -1.33 0.00 0.00 177.39 172.78 1dx8 s SER 38 N -1.84 0.43 0.47 -1.43 0.15 -1.26 -4.89 113.70 105.33 1dx8 s SER 38 Ca 0.55 1.17 0.29 0.00 0.70 0.00 0.00 55.95 58.65 1dx8 s SER 38 Cb -0.16 -1.78 0.95 0.00 -1.71 0.00 0.00 66.02 63.33 1dx8 s SER 38 CO 0.68 -4.49 1.82 0.44 1.20 0.00 0.00 173.24 172.89 1dx8 h ASP 39 N -2.82 0.00 -0.37 5.45 3.32 -2.00 -3.24 116.42 116.76 1dx8 h ASP 39 Ca -0.54 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.22 1dx8 h ASP 39 Cb 1.34 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.57 1dx8 h ASP 39 CO 0.43 0.00 -0.87 -1.20 -1.72 0.00 0.00 179.24 175.89 1dx8 n SER 40 N -2.99 2.64 -4.68 6.45 7.64 -1.26 -4.91 113.62 116.51 1dx8 n SER 40 Ca 0.02 -3.02 -0.46 0.00 1.01 0.00 0.00 58.87 56.42 1dx8 n SER 40 Cb 0.39 -0.41 -0.04 0.00 -1.01 0.00 0.00 64.21 63.13 1dx8 n SER 40 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1dx8 n PHE 41 N -0.56 2.37 -4.29 1.43 7.35 -1.23 -4.79 117.46 117.74 1dx8 n PHE 41 Ca 0.22 0.01 -0.34 0.00 -0.76 0.00 0.00 57.45 56.58 1dx8 n PHE 41 Cb 0.89 -2.66 -0.09 0.00 0.35 0.00 0.00 39.48 37.98 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 3.13 2.94 0.25 -4.13 -1.94 -1.26 -0.48 119.30 117.80 1dx8 s MET 42 Ca 0.87 -0.48 -0.31 0.00 -1.71 0.00 0.00 55.69 54.07 1dx8 s MET 42 Cb -0.64 -2.77 -0.14 0.00 2.01 0.00 0.00 34.83 33.29 1dx8 s MET 42 CO 0.45 0.67 1.26 0.00 -0.01 0.00 0.00 175.02 177.40 1dx8 n PRO 44 N 1.51 0.62 0.00 0.00 -0.04 -1.26 -0.98 135.00 134.85 1dx8 n PRO 44 Ca 0.11 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1dx8 n PRO 44 Cb 0.31 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 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 2.25 0.09 0.55 0.00 -1.26 -4.82 120.51 116.24 1dx8 n ALA 45 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.63 1dx8 n ALA 45 Cb 0.11 0.40 0.06 0.00 0.00 0.00 0.00 19.45 20.02 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 0.26 -1.74 -1.83 0.00 1.74 -0.15 -4.84 116.66 110.11 1dx8 n ARG 47 Ca 0.06 0.80 -0.32 0.00 -0.77 0.00 0.00 57.85 57.63 1dx8 n ARG 47 Cb 0.27 -5.28 0.03 0.00 -1.02 0.00 0.00 32.46 26.46 1dx8 n ARG 47 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1dx8 s SER 48 N -2.14 5.70 0.29 0.55 0.15 -1.26 -4.30 113.70 112.68 1dx8 s SER 48 Ca 0.00 1.66 -0.29 0.00 0.70 0.00 0.00 55.95 58.02 1dx8 s SER 48 Cb 0.00 -2.51 -0.10 0.00 -1.71 0.00 0.00 66.02 61.71 1dx8 s SER 48 CO 0.00 -1.22 1.19 -2.16 1.20 0.00 0.00 173.24 172.25 1dx8 s PRO 49 N -4.63 4.51 0.56 5.44 0.04 -1.26 -0.35 135.00 139.30 1dx8 s PRO 49 Ca 0.60 1.98 0.33 0.00 0.04 0.00 0.00 61.00 63.95 1dx8 s PRO 49 Cb -0.14 -3.15 1.46 0.00 0.04 0.00 0.00 34.50 32.71 1dx8 s PRO 49 CO 0.47 0.02 1.78 -0.22 0.04 0.00 0.00 177.00 179.08 1dx8 h LYS 50 N 3.80 0.00 0.00 4.56 3.64 -1.09 1.03 116.57 128.51 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 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1dx8 h LYS 50 CO 0.67 0.00 0.00 -1.71 -2.27 0.00 0.00 179.45 176.14 1dx8 n ASN 51 N -3.94 0.12 -0.35 4.20 5.15 -1.26 -1.40 115.26 117.77 1dx8 n ASN 51 Ca 0.20 0.54 0.14 0.00 -0.60 0.00 0.00 54.58 54.85 1dx8 n ASN 51 Cb 1.11 -0.56 0.47 0.00 -0.53 0.00 0.00 39.78 40.27 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 -1.64 1.25 -3.12 1.20 0.00 0.35 -4.83 117.38 110.61 1dx8 n GLN 52 Ca 0.02 -0.71 -0.40 0.00 -0.00 0.00 0.00 57.00 55.91 1dx8 n GLN 52 Cb 0.13 -1.49 -0.06 0.00 0.00 0.00 0.00 30.24 28.83 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 -2.24 3.43 -0.07 3.69 0.40 -0.49 -2.36 117.98 120.34 1dx8 s PHE 53 Ca 0.32 1.00 -0.10 0.00 -0.60 0.00 0.00 56.93 57.55 1dx8 s PHE 53 Cb 0.20 -2.78 -0.05 0.00 0.51 0.00 0.00 43.02 40.90 1dx8 s PHE 53 CO 0.42 -0.09 0.26 0.21 0.70 0.00 0.00 175.22 176.72 1dx8 s LYS 54 N 1.56 3.67 0.50 0.44 2.47 0.60 -4.83 119.74 124.16 1dx8 s LYS 54 Ca 0.31 0.10 -0.17 0.00 -1.56 0.00 0.00 55.97 54.65 1dx8 s LYS 54 Cb -0.16 -3.21 -0.08 0.00 -1.46 0.00 0.00 37.83 32.91 1dx8 s LYS 54 CO 0.12 0.72 0.98 -1.12 0.16 0.00 0.00 175.35 176.21 1dx8 s SER 55 N -0.99 6.66 -0.45 1.43 0.01 -1.26 -0.35 113.70 118.75 1dx8 s SER 55 Ca 0.19 1.57 0.05 0.00 1.31 0.00 0.00 55.95 59.07 1dx8 s SER 55 Cb -0.14 -2.51 0.18 0.00 0.21 0.00 0.00 66.02 63.76 1dx8 s SER 55 CO 0.08 -0.56 0.47 -0.51 0.41 0.00 0.00 173.24 173.13 1dx8 s ILE 56 N -2.57 -0.13 -0.58 1.44 1.10 -1.16 -4.87 121.20 114.43 1dx8 s ILE 56 Ca 0.59 -2.05 0.06 0.00 -0.51 0.00 0.00 60.65 58.73 1dx8 s ILE 56 Cb -0.10 -0.82 0.21 0.00 0.15 0.00 0.00 42.46 41.90 1dx8 s ILE 56 CO 0.29 -0.81 0.56 0.29 -2.11 0.00 0.00 174.94 173.16 1dx8 n LYS 57 N 2.92 1.60 -4.45 3.50 4.01 -1.26 -4.40 118.16 120.09 1dx8 n LYS 57 Ca 0.25 -4.11 -0.22 0.00 -0.51 0.00 0.00 58.31 53.72 1dx8 n LYS 57 Cb 0.51 -1.99 -0.09 0.00 -0.51 0.00 0.00 35.03 32.95 1dx8 n LYS 57 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1dx8 s LYS 58 N -1.52 1.74 0.08 1.97 3.01 -0.46 -4.83 119.74 119.74 1dx8 s LYS 58 Ca 0.33 -2.02 -0.06 0.00 -1.01 0.00 0.00 55.97 53.22 1dx8 s LYS 58 Cb 0.07 -0.57 -0.02 0.00 -1.01 0.00 0.00 37.83 36.30 1dx8 s LYS 58 CO -0.11 -0.37 0.12 0.14 0.51 0.00 0.00 175.35 175.64 1dx8 s VAL 59 N -3.35 0.16 -0.25 3.17 -7.23 -1.26 -2.07 120.40 109.56 1dx8 s VAL 59 Ca 0.31 -1.42 -0.04 0.00 -1.81 0.00 0.00 61.98 59.02 1dx8 s VAL 59 Cb 0.05 -1.44 0.01 0.00 0.56 0.00 0.00 36.38 35.56 1dx8 s VAL 59 CO 0.15 -0.74 -0.02 -0.63 -0.31 0.00 0.00 175.10 173.55 1dx8 s ILE 60 N -3.89 3.34 0.00 -0.62 1.01 -1.26 -4.95 121.20 114.84 1dx8 s ILE 60 Ca 0.07 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1dx8 s ILE 60 Cb 0.06 -2.64 0.00 0.00 0.01 0.00 0.00 42.46 39.89 1dx8 s ILE 60 CO -0.10 0.25 0.00 0.00 0.00 0.00 0.00 174.94 175.09 1dx8 n ALA 61 N 4.77 0.00 -2.00 9.38 0.00 -1.26 -5.04 120.51 126.36 1dx8 n ALA 61 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1dx8 n ALA 61 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 5.00 0.18 3.47 0.00 0.00 -1.26 -5.15 105.19 107.43 1dx8 n GLY 62 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1dx8 n GLY 62 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dx8 s PHE 63 N 0.93 -0.42 -0.34 1.61 -0.12 -1.26 -5.08 117.98 113.29 1dx8 s PHE 63 Ca 0.00 0.27 0.16 0.00 -0.05 0.00 0.00 56.93 57.31 1dx8 s PHE 63 Cb 0.00 0.54 0.42 0.00 -0.63 0.00 0.00 43.02 43.36 1dx8 s PHE 63 CO 0.00 -0.66 0.90 0.00 -0.05 0.00 0.00 175.22 175.41 1dx8 n ALA 64 N -0.27 2.89 -1.98 1.99 0.00 -1.26 -4.94 120.51 116.94 1dx8 n ALA 64 Ca -0.12 -3.14 -0.33 0.00 0.00 0.00 0.00 53.44 49.85 1dx8 n ALA 64 Cb 0.63 -0.94 0.03 0.00 0.00 0.00 0.00 19.45 19.17 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 0.03 3.05 -1.38 0.00 0.28 -1.26 -5.04 120.64 116.32 1dx8 n GLU 65 Ca 0.13 -3.85 -0.36 0.00 -0.16 0.00 0.00 57.16 52.93 1dx8 n GLU 65 Cb 0.77 -2.27 0.08 0.00 1.43 0.00 0.00 31.44 31.45 1dx8 n GLU 65 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1dx8 n ASN 66 N -0.62 0.16 -0.89 -1.84 6.94 -1.26 -4.92 115.26 112.83 1dx8 n ASN 66 Ca 0.50 0.67 -0.05 0.00 -0.02 0.00 0.00 54.58 55.68 1dx8 n ASN 66 Cb 0.54 -1.36 -0.05 0.00 -2.36 0.00 0.00 39.78 36.54 1dx8 n ASN 66 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dx8 n GLN 67 N -1.48 0.00 -1.40 -3.83 10.64 -1.26 -4.99 117.38 115.07 1dx8 n GLN 67 Ca 0.13 -0.78 -0.26 0.00 -1.83 0.00 0.00 57.00 54.25 1dx8 n GLN 67 Cb 0.49 0.49 -0.02 0.00 -0.86 0.00 0.00 30.24 30.34 1dx8 n GLN 67 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1dx8 n LYS 68 N 0.00 2.32 -1.46 2.61 4.76 -1.26 -4.92 118.16 120.20 1dx8 n LYS 68 Ca -0.22 -2.34 -0.03 0.00 -2.87 0.00 0.00 58.31 52.85 1dx8 n LYS 68 Cb 0.60 -2.05 0.01 0.00 -1.84 0.00 0.00 35.03 31.75 1dx8 n LYS 68 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1dx8 n TYR 69 N 0.53 -2.46 -0.25 2.13 4.01 -1.26 -5.36 117.16 114.50 1dx8 n TYR 69 Ca 0.46 -0.34 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 1dx8 n TYR 69 Cb 0.53 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 1dx8 n TYR 69 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81