#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ao8 s ALA 2 N 0.00 -0.76 0.28 6.98 0.00 0.05 -4.40 121.76 123.92 1ao8 s ALA 2 Ca 0.00 1.14 -0.27 0.00 0.00 0.00 0.00 51.96 52.83 1ao8 s ALA 2 Cb 0.00 -1.07 -0.09 0.00 0.00 0.00 0.00 23.12 21.96 1ao8 s ALA 2 CO 0.00 -0.61 0.93 -0.06 0.00 0.00 0.00 175.76 176.02 1ao8 s PHE 3 N 2.30 3.82 -0.25 0.00 0.40 -1.02 -0.86 117.98 122.38 1ao8 s PHE 3 Ca -0.01 1.82 -0.05 0.00 -0.60 0.00 0.00 56.93 58.09 1ao8 s PHE 3 Cb -0.12 -2.93 0.13 0.00 0.51 0.00 0.00 43.02 40.62 1ao8 s PHE 3 CO -0.10 0.33 0.48 -1.17 0.70 0.00 0.00 175.22 175.46 1ao8 s LEU 4 N -1.67 -0.89 0.17 -0.37 2.96 -0.75 -0.58 118.68 117.55 1ao8 s LEU 4 Ca 0.46 0.79 -0.14 0.00 -0.22 0.00 0.00 54.13 55.02 1ao8 s LEU 4 Cb -0.22 1.61 0.02 0.00 0.50 0.00 0.00 46.19 48.10 1ao8 s LEU 4 CO 0.27 -0.26 0.41 -1.66 -1.32 0.00 0.00 176.35 173.79 1ao8 s TRP 5 N 2.69 0.03 -0.05 5.38 -2.14 -0.98 -4.32 118.94 119.55 1ao8 s TRP 5 Ca 0.08 -0.38 0.05 0.00 2.66 0.00 0.00 56.10 58.51 1ao8 s TRP 5 Cb -0.14 0.21 -0.02 0.00 -3.10 0.00 0.00 33.47 30.42 1ao8 s TRP 5 CO -0.17 -0.80 -0.20 0.00 -2.66 0.00 0.00 176.95 173.12 1ao8 s ALA 6 N -3.89 2.40 0.35 2.67 0.00 -1.26 -2.13 121.76 119.90 1ao8 s ALA 6 Ca 0.10 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 1ao8 s ALA 6 Cb 0.01 -0.79 0.01 0.00 0.00 0.00 0.00 23.12 22.34 1ao8 s ALA 6 CO -0.04 0.50 0.49 1.14 0.00 0.00 0.00 175.76 177.85 1ao8 s GLN 7 N -0.50 1.94 0.07 0.00 -2.07 -1.02 -4.37 119.66 113.71 1ao8 s GLN 7 Ca 0.06 -1.76 0.00 0.00 -1.82 0.00 0.00 55.36 51.85 1ao8 s GLN 7 Cb -0.11 0.45 -0.00 0.00 -1.09 0.00 0.00 33.01 32.26 1ao8 s GLN 7 CO 0.01 -0.81 0.00 -0.40 -1.32 0.00 0.00 175.29 172.77 1ao8 n ASP 8 N -1.44 2.18 -0.29 12.60 5.75 -1.19 -1.77 116.55 132.39 1ao8 n ASP 8 Ca 0.01 -1.31 -0.04 0.00 -0.01 0.00 0.00 54.79 53.43 1ao8 n ASP 8 Cb 0.61 0.05 0.07 0.00 -1.03 0.00 0.00 41.12 40.82 1ao8 n ASP 8 CO 0.00 0.00 0.00 0.08 -0.11 0.00 0.00 177.20 177.17 1ao8 h ARG 9 N 0.00 1.05 -0.91 0.11 0.11 -1.83 -2.41 114.38 110.50 1ao8 h ARG 9 Ca -0.06 -0.08 -0.01 0.00 0.10 0.00 0.00 59.98 59.93 1ao8 h ARG 9 Cb 0.18 -0.23 -0.04 0.00 1.11 0.00 0.00 29.97 30.98 1ao8 h ARG 9 CO 0.10 0.72 0.54 -0.44 0.10 0.00 0.00 179.97 180.99 1ao8 h ASP 10 N 1.07 1.11 0.00 0.08 5.19 -1.93 -3.46 116.42 118.48 1ao8 h ASP 10 Ca 0.29 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 1ao8 h ASP 10 Cb -0.08 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.15 1ao8 h ASP 10 CO -0.06 0.86 0.00 0.61 -3.12 0.00 0.00 179.24 177.53 1ao8 n GLY 11 N -1.22 1.98 3.78 2.75 0.00 -0.91 -5.09 105.19 106.48 1ao8 n GLY 11 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1ao8 n GLY 11 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ao8 s LEU 12 N 0.00 4.33 -0.13 0.99 2.96 -1.26 -3.24 118.68 122.33 1ao8 s LEU 12 Ca 0.00 0.66 0.14 0.00 -0.22 0.00 0.00 54.13 54.71 1ao8 s LEU 12 Cb 0.00 -2.43 -0.19 0.00 0.50 0.00 0.00 46.19 44.07 1ao8 s LEU 12 CO 0.00 0.19 0.09 2.30 -1.32 0.00 0.00 176.35 177.61 1ao8 n ILE 13 N 2.91 0.90 -3.81 6.68 -5.35 -1.00 -3.14 119.36 116.55 1ao8 n ILE 13 Ca -0.13 -0.60 -0.07 0.00 -0.27 0.00 0.00 62.75 61.68 1ao8 n ILE 13 Cb 0.52 -0.51 0.03 0.00 -1.74 0.00 0.00 39.64 37.94 1ao8 n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ao8 n GLY 14 N 2.01 0.88 2.75 3.28 0.00 -1.20 -4.82 105.19 108.09 1ao8 n GLY 14 Ca -0.22 -1.22 -0.19 0.00 0.00 0.00 0.00 46.02 44.40 1ao8 n GLY 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ao8 s LYS 15 N -2.07 0.18 -1.78 1.61 2.20 0.15 -3.04 119.74 116.98 1ao8 s LYS 15 Ca 0.18 0.20 0.00 0.00 -0.36 0.00 0.00 55.97 55.98 1ao8 s LYS 15 Cb -0.04 -1.22 0.00 0.00 -1.51 0.00 0.00 37.83 35.06 1ao8 s LYS 15 CO 0.10 -0.65 0.00 -0.25 -0.36 0.00 0.00 175.35 174.19 1ao8 n ASP 16 N 5.32 -5.79 0.00 1.43 9.92 -1.26 -1.84 116.55 124.33 1ao8 n ASP 16 Ca -0.06 0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.24 1ao8 n ASP 16 Cb 0.49 -4.84 0.00 0.00 -0.64 0.00 0.00 41.12 36.13 1ao8 n ASP 16 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ao8 n GLY 17 N -0.96 2.66 3.90 0.44 0.00 -1.26 -5.01 105.19 104.96 1ao8 n GLY 17 Ca -0.24 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 1ao8 n GLY 17 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ao8 s HIS 18 N -0.47 3.48 0.44 1.61 -3.43 -0.77 -4.89 115.29 111.26 1ao8 s HIS 18 Ca 0.00 0.78 -0.20 0.00 -0.80 0.00 0.00 55.06 54.84 1ao8 s HIS 18 Cb 0.00 -2.23 -0.10 0.00 -1.43 0.00 0.00 32.58 28.82 1ao8 s HIS 18 CO 0.00 0.05 0.95 -0.51 -2.00 0.00 0.00 174.74 173.23 1ao8 s LEU 19 N -3.76 3.89 0.08 5.38 1.43 -1.26 0.30 118.68 124.75 1ao8 s LEU 19 Ca 0.46 1.66 -0.05 0.00 -1.03 0.00 0.00 54.13 55.17 1ao8 s LEU 19 Cb -0.10 -4.52 -0.27 0.00 0.03 0.00 0.00 46.19 41.33 1ao8 s LEU 19 CO 0.32 -0.39 1.15 1.55 0.23 0.00 0.00 176.35 179.20 1ao8 h PRO 20 N 1.76 0.31 0.00 1.29 0.13 -1.89 -3.45 132.00 130.15 1ao8 h PRO 20 Ca -0.49 -0.51 -0.14 0.00 -0.87 0.00 0.00 66.00 64.00 1ao8 h PRO 20 Cb 1.18 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1ao8 h PRO 20 CO 0.61 1.23 -0.04 -2.67 -0.23 0.00 0.00 178.00 176.90 1ao8 n TRP 21 N -3.58 -2.25 -3.43 1.56 2.14 -1.26 -5.12 117.44 105.50 1ao8 n TRP 21 Ca -0.09 -0.59 -0.14 0.00 2.07 0.00 0.00 57.50 58.75 1ao8 n TRP 21 Cb 1.01 -0.14 -0.11 0.00 -0.81 0.00 0.00 31.31 31.27 1ao8 n TRP 21 CO 0.00 0.00 0.00 -1.58 2.07 0.00 0.00 177.69 178.18 1ao8 s HIS 22 N -0.24 -0.52 -0.14 -2.67 2.46 -1.26 -5.13 115.29 107.80 1ao8 s HIS 22 Ca 0.13 0.44 -0.01 0.00 0.47 0.00 0.00 55.06 56.10 1ao8 s HIS 22 Cb -0.01 -0.21 0.04 0.00 -0.13 0.00 0.00 32.58 32.26 1ao8 s HIS 22 CO 0.09 -0.67 -0.05 -1.17 -2.47 0.00 0.00 174.74 170.46 1ao8 s LEU 23 N 2.42 1.33 0.14 8.88 2.96 -1.26 -5.00 118.68 128.15 1ao8 s LEU 23 Ca 0.09 -0.49 0.08 0.00 -0.22 0.00 0.00 54.13 53.59 1ao8 s LEU 23 Cb -0.15 -0.82 -0.18 0.00 0.50 0.00 0.00 46.19 45.54 1ao8 s LEU 23 CO -0.15 -0.17 1.30 1.55 -1.32 0.00 0.00 176.35 177.55 1ao8 h PRO 24 N 8.17 0.00 -0.40 0.98 0.13 -2.00 -3.26 132.00 135.62 1ao8 h PRO 24 Ca -0.25 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.81 1ao8 h PRO 24 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 1ao8 h PRO 24 CO 0.38 0.95 -0.03 0.22 -0.23 0.00 0.00 178.00 179.30 1ao8 h ASP 25 N 0.00 0.63 0.47 1.44 3.58 -1.99 -2.34 116.42 118.21 1ao8 h ASP 25 Ca -0.01 -0.15 -0.14 0.00 0.42 0.00 0.00 57.03 57.15 1ao8 h ASP 25 Cb 1.73 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 42.60 1ao8 h ASP 25 CO 0.12 0.72 -0.62 -0.78 -2.88 0.00 0.00 179.24 175.81 1ao8 h ASP 26 N 0.62 0.16 0.20 2.28 3.58 -2.00 -2.95 116.42 118.32 1ao8 h ASP 26 Ca 0.12 -0.10 -0.09 0.00 0.42 0.00 0.00 57.03 57.39 1ao8 h ASP 26 Cb 0.43 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 1ao8 h ASP 26 CO 0.02 0.74 -0.33 -0.07 -2.88 0.00 0.00 179.24 176.73 1ao8 h LEU 27 N 0.10 0.19 -0.92 2.28 3.38 -1.47 -2.47 115.31 116.41 1ao8 h LEU 27 Ca -0.01 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1ao8 h LEU 27 Cb 1.12 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1ao8 h LEU 27 CO 0.09 0.51 0.01 0.45 0.09 0.00 0.00 178.44 179.59 1ao8 h HIS 28 N 0.17 0.85 -0.03 1.13 3.86 -1.29 -2.45 115.15 117.39 1ao8 h HIS 28 Ca 0.02 -0.12 -0.15 0.00 -1.16 0.00 0.00 60.37 58.96 1ao8 h HIS 28 Cb 0.66 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 1ao8 h HIS 28 CO 0.01 0.78 -0.67 -0.92 0.86 0.00 0.00 177.93 177.99 1ao8 h TYR 29 N 0.75 0.19 -0.60 2.45 3.20 -1.49 -3.10 116.97 118.38 1ao8 h TYR 29 Ca 0.15 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1ao8 h TYR 29 Cb 0.45 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1ao8 h TYR 29 CO 0.02 0.77 0.18 0.35 -1.64 0.00 0.00 178.16 177.84 1ao8 h PHE 30 N 0.10 0.96 -0.05 -3.82 3.57 -1.01 -2.19 116.94 114.50 1ao8 h PHE 30 Ca -0.01 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.35 1ao8 h PHE 30 Cb 1.19 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 1ao8 h PHE 30 CO 0.01 0.80 -0.14 -0.09 -2.23 0.00 0.00 178.31 176.66 1ao8 h ARG 31 N 0.85 0.07 0.00 1.11 2.43 -1.41 -1.84 114.38 115.60 1ao8 h ARG 31 Ca 0.19 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.22 1ao8 h ARG 31 Cb 0.29 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1ao8 h ARG 31 CO -0.01 0.22 -0.61 0.00 -1.51 0.00 0.00 179.97 178.07 1ao8 h ALA 32 N 1.78 0.98 -0.98 2.80 0.00 -1.34 -2.60 119.26 119.91 1ao8 h ALA 32 Ca 0.01 -0.56 -0.67 0.00 0.00 0.00 0.00 54.91 53.70 1ao8 h ALA 32 Cb 0.30 -0.10 -0.30 0.00 0.00 0.00 0.00 17.79 17.69 1ao8 h ALA 32 CO 0.02 0.77 0.73 1.04 0.00 0.00 0.00 179.25 181.81 1ao8 n GLN 33 N -3.79 2.77 0.00 0.00 1.13 -0.70 -4.42 117.38 112.37 1ao8 n GLN 33 Ca -0.01 -3.37 0.00 0.00 -1.94 0.00 0.00 57.00 51.68 1ao8 n GLN 33 Cb 0.61 -2.29 0.00 0.00 0.11 0.00 0.00 30.24 28.68 1ao8 n GLN 33 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1ao8 n THR 34 N -0.90 0.00 -1.69 5.09 -2.24 -1.16 -4.99 114.28 108.39 1ao8 n THR 34 Ca 0.61 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.97 1ao8 n THR 34 Cb 0.68 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 1ao8 n THR 34 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ao8 s VAL 35 N -1.53 2.68 0.00 2.28 -7.23 -0.99 -1.39 120.40 114.22 1ao8 s VAL 35 Ca 0.00 0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.19 1ao8 s VAL 35 Cb 0.00 -3.02 0.00 0.00 0.56 0.00 0.00 36.38 33.92 1ao8 s VAL 35 CO 0.00 -0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1ao8 n GLY 36 N 4.35 0.54 2.36 2.32 0.00 -1.26 -5.01 105.19 108.49 1ao8 n GLY 36 Ca 0.19 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 1ao8 n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ao8 n LYS 37 N -2.66 0.37 -3.49 1.61 4.76 -0.48 -4.62 118.16 113.65 1ao8 n LYS 37 Ca 0.00 -2.27 -0.42 0.00 -2.87 0.00 0.00 58.31 52.75 1ao8 n LYS 37 Cb 0.02 1.97 -0.08 0.00 -1.84 0.00 0.00 35.03 35.10 1ao8 n LYS 37 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1ao8 s ILE 38 N -2.88 4.62 -0.49 -0.18 1.01 -0.72 -3.27 121.20 119.30 1ao8 s ILE 38 Ca 0.26 -1.45 -0.28 0.00 0.00 0.00 0.00 60.65 59.18 1ao8 s ILE 38 Cb 0.01 -3.89 0.02 0.00 0.01 0.00 0.00 42.46 38.60 1ao8 s ILE 38 CO 0.18 -0.66 1.35 -0.32 0.00 0.00 0.00 174.94 175.50 1ao8 s MET 39 N 1.49 3.49 -0.22 2.79 1.75 -0.40 -1.37 119.30 126.82 1ao8 s MET 39 Ca 0.04 0.64 -0.13 0.00 -1.25 0.00 0.00 55.69 54.99 1ao8 s MET 39 Cb -0.25 -4.04 -0.05 0.00 2.84 0.00 0.00 34.83 33.33 1ao8 s MET 39 CO 0.02 -1.69 0.25 0.08 -0.65 0.00 0.00 175.02 173.04 1ao8 s VAL 40 N 5.49 5.30 0.05 10.11 1.01 0.18 -1.91 120.40 140.62 1ao8 s VAL 40 Ca 0.54 0.39 -0.10 0.00 0.00 0.00 0.00 61.98 62.82 1ao8 s VAL 40 Cb -0.11 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.68 1ao8 s VAL 40 CO 0.29 0.31 0.21 0.68 0.00 0.00 0.00 175.10 176.59 1ao8 s VAL 41 N 1.13 0.11 0.00 2.92 -7.23 -1.03 -2.44 120.40 113.85 1ao8 s VAL 41 Ca 0.12 -0.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.39 1ao8 s VAL 41 Cb -0.14 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 35.83 1ao8 s VAL 41 CO 0.06 -0.50 0.00 0.61 -0.31 0.00 0.00 175.10 174.96 1ao8 n GLY 42 N 0.56 -0.46 0.08 2.32 0.00 -0.75 -2.14 105.19 104.80 1ao8 n GLY 42 Ca -0.18 -1.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 1ao8 n GLY 42 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ao8 h ARG 43 N 0.00 0.09 -0.05 1.61 2.43 -1.93 -2.15 114.38 114.38 1ao8 h ARG 43 Ca 0.00 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 58.94 1ao8 h ARG 43 Cb 0.00 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1ao8 h ARG 43 CO 0.00 0.90 -0.31 -0.09 -1.51 0.00 0.00 179.97 178.96 1ao8 h ARG 44 N 0.02 0.10 0.02 0.20 2.43 -1.94 -2.46 114.38 112.75 1ao8 h ARG 44 Ca -0.17 -0.03 -0.30 0.00 -0.81 0.00 0.00 59.98 58.66 1ao8 h ARG 44 Cb 1.93 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 31.42 1ao8 h ARG 44 CO 0.13 0.40 -1.77 2.41 -1.51 0.00 0.00 179.97 179.64 1ao8 n THR 45 N -4.14 1.63 0.03 0.20 -1.04 -1.24 -3.30 114.28 106.42 1ao8 n THR 45 Ca -0.02 -0.78 0.01 0.00 -2.04 0.00 0.00 64.05 61.23 1ao8 n THR 45 Cb 0.38 -1.12 0.35 0.00 -1.82 0.00 0.00 70.33 68.11 1ao8 n THR 45 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1ao8 h TYR 46 N 0.01 0.46 0.00 -1.42 3.20 -1.22 -2.15 116.97 115.85 1ao8 h TYR 46 Ca -0.31 -0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.39 1ao8 h TYR 46 Cb 2.02 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 40.13 1ao8 h TYR 46 CO 0.01 0.44 -0.78 0.93 -1.64 0.00 0.00 178.16 177.13 1ao8 h GLU 47 N 0.44 0.00 -0.00 1.82 4.39 -1.58 -3.25 114.58 116.40 1ao8 h GLU 47 Ca 0.10 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 1ao8 h GLU 47 Cb 0.26 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1ao8 h GLU 47 CO 0.00 0.54 -0.14 1.03 -1.16 0.00 0.00 179.01 179.28 1ao8 h SER 48 N 0.00 0.00 -4.16 1.42 0.87 -1.38 -3.43 113.55 106.87 1ao8 h SER 48 Ca -0.04 -0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 59.99 1ao8 h SER 48 Cb 1.50 -0.00 0.14 0.00 -0.44 0.00 0.00 62.40 63.60 1ao8 h SER 48 CO 0.07 0.14 0.41 -0.36 -0.53 0.00 0.00 176.83 176.56 1ao8 s PHE 49 N -4.74 2.20 -0.10 2.24 0.08 -1.16 -4.98 117.98 111.52 1ao8 s PHE 49 Ca -0.04 1.57 -0.01 0.00 0.12 0.00 0.00 56.93 58.57 1ao8 s PHE 49 Cb 0.16 -3.44 -0.01 0.00 -0.57 0.00 0.00 43.02 39.16 1ao8 s PHE 49 CO 0.69 -2.42 0.02 -1.00 -0.10 0.00 0.00 175.22 172.41 1ao8 h PRO 50 N 0.03 -0.00 -4.05 0.24 0.13 -1.90 -3.42 132.00 123.02 1ao8 h PRO 50 Ca -0.48 0.00 -0.77 0.00 -0.87 0.00 0.00 66.00 63.88 1ao8 h PRO 50 Cb 1.29 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.18 1ao8 h PRO 50 CO 0.52 0.02 -0.09 0.21 -0.23 0.00 0.00 178.00 178.43 1ao8 s LYS 51 N -1.57 3.19 -0.18 0.86 2.47 -1.26 -5.04 119.74 118.21 1ao8 s LYS 51 Ca -0.00 -1.93 -0.10 0.00 -1.56 0.00 0.00 55.97 52.37 1ao8 s LYS 51 Cb -0.00 -4.35 -0.05 0.00 -1.46 0.00 0.00 37.83 31.97 1ao8 s LYS 51 CO 0.02 -1.34 0.17 1.03 0.16 0.00 0.00 175.35 175.39 1ao8 s ARG 52 N 1.22 4.08 0.75 4.03 0.52 -1.26 -3.32 118.95 124.97 1ao8 s ARG 52 Ca 0.09 -0.13 -0.09 0.00 -0.52 0.00 0.00 55.73 55.08 1ao8 s ARG 52 Cb -0.23 -3.38 0.07 0.00 0.52 0.00 0.00 34.95 31.92 1ao8 s ARG 52 CO -0.01 0.37 1.08 -1.25 0.02 0.00 0.00 175.30 175.51 1ao8 s PRO 53 N 0.14 2.12 -0.11 3.54 0.04 -1.26 -5.03 135.00 134.45 1ao8 s PRO 53 Ca 0.11 -0.10 -0.27 0.00 0.04 0.00 0.00 61.00 60.78 1ao8 s PRO 53 Cb -0.12 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1ao8 s PRO 53 CO 0.00 -1.37 0.90 -0.51 0.04 0.00 0.00 177.00 176.06 1ao8 s LEU 54 N -5.38 4.25 0.84 -3.56 1.43 -1.21 -5.05 118.68 110.00 1ao8 s LEU 54 Ca 0.61 1.37 -0.12 0.00 -1.03 0.00 0.00 54.13 54.96 1ao8 s LEU 54 Cb -0.11 -3.38 0.10 0.00 0.03 0.00 0.00 46.19 42.84 1ao8 s LEU 54 CO 0.47 -0.35 1.18 -2.16 0.23 0.00 0.00 176.35 175.71 1ao8 s PRO 55 N 1.73 1.71 -1.69 1.29 0.04 -1.26 -4.14 135.00 132.69 1ao8 s PRO 55 Ca 0.44 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.58 1ao8 s PRO 55 Cb -0.18 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1ao8 s PRO 55 CO 0.17 -1.77 0.00 -1.91 0.04 0.00 0.00 177.00 173.53 1ao8 n GLU 56 N -3.44 -1.52 -3.63 4.56 0.00 -1.26 -4.92 120.64 110.43 1ao8 n GLU 56 Ca 0.08 0.96 -0.03 0.00 0.00 0.00 0.00 57.16 58.17 1ao8 n GLU 56 Cb 0.61 -5.50 -0.02 0.00 0.00 0.00 0.00 31.44 26.52 1ao8 n GLU 56 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 1ao8 s ARG 57 N -4.83 0.12 0.06 5.31 1.70 -1.26 -4.04 118.95 116.00 1ao8 s ARG 57 Ca 0.00 -0.04 -0.14 0.00 -0.47 0.00 0.00 55.73 55.08 1ao8 s ARG 57 Cb 0.00 0.05 -0.06 0.00 -0.57 0.00 0.00 34.95 34.37 1ao8 s ARG 57 CO 0.00 -0.05 0.45 0.99 -1.08 0.00 0.00 175.30 175.61 1ao8 s THR 58 N -2.12 4.99 -0.05 4.99 2.01 -1.20 -4.88 115.64 119.38 1ao8 s THR 58 Ca 0.11 0.76 0.06 0.00 0.31 0.00 0.00 61.69 62.93 1ao8 s THR 58 Cb -0.01 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 1ao8 s THR 58 CO -0.03 0.43 -0.22 0.20 -0.69 0.00 0.00 174.62 174.30 1ao8 s ASN 59 N -1.41 3.34 -0.33 3.53 0.01 -1.26 -1.28 114.94 117.54 1ao8 s ASN 59 Ca 0.30 -0.41 0.00 0.00 -0.71 0.00 0.00 52.86 52.03 1ao8 s ASN 59 Cb -0.16 -0.70 0.11 0.00 0.41 0.00 0.00 41.25 40.91 1ao8 s ASN 59 CO 0.16 0.29 0.12 -0.69 -1.51 0.00 0.00 177.10 175.47 1ao8 s VAL 60 N -0.43 1.06 -0.08 1.60 1.01 -0.80 -1.35 120.40 121.41 1ao8 s VAL 60 Ca 0.04 -1.67 -0.30 0.00 0.00 0.00 0.00 61.98 60.06 1ao8 s VAL 60 Cb -0.12 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1ao8 s VAL 60 CO 0.01 -0.71 1.05 -0.69 0.00 0.00 0.00 175.10 174.76 1ao8 s VAL 61 N 1.34 4.66 -0.26 2.92 1.01 -0.99 -2.47 120.40 126.62 1ao8 s VAL 61 Ca 0.11 1.93 -0.02 0.00 0.00 0.00 0.00 61.98 64.01 1ao8 s VAL 61 Cb -0.19 -4.24 0.03 0.00 0.00 0.00 0.00 36.38 31.98 1ao8 s VAL 61 CO -0.19 0.02 -0.05 -0.22 0.00 0.00 0.00 175.10 174.66 1ao8 s LEU 62 N 1.91 3.32 0.16 3.92 2.96 -0.91 -2.37 118.68 127.66 1ao8 s LEU 62 Ca 0.51 -0.95 -0.13 0.00 -0.22 0.00 0.00 54.13 53.33 1ao8 s LEU 62 Cb -0.20 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 44.83 1ao8 s LEU 62 CO 0.20 -0.15 0.37 0.28 -1.32 0.00 0.00 176.35 175.73 1ao8 s THR 63 N 1.31 0.06 -0.52 3.68 -1.32 -1.26 -3.74 115.64 113.86 1ao8 s THR 63 Ca -0.01 -1.01 0.00 0.00 -1.21 0.00 0.00 61.69 59.46 1ao8 s THR 63 Cb -0.17 -1.56 0.46 0.00 -1.51 0.00 0.00 72.50 69.72 1ao8 s THR 63 CO -0.04 -0.29 1.95 1.41 -2.21 0.00 0.00 174.62 175.44 1ao8 n HIS 64 N -0.24 2.79 -4.61 9.09 8.25 -1.26 -4.67 115.22 124.56 1ao8 n HIS 64 Ca -0.11 -2.39 -0.30 0.00 -0.26 0.00 0.00 57.72 54.67 1ao8 n HIS 64 Cb 0.63 -1.17 -0.17 0.00 1.12 0.00 0.00 29.99 30.40 1ao8 n HIS 64 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1ao8 s GLN 65 N -3.19 2.46 -0.54 -0.41 0.74 -1.26 -5.01 119.66 112.46 1ao8 s GLN 65 Ca 0.54 -0.65 0.01 0.00 0.05 0.00 0.00 55.36 55.31 1ao8 s GLN 65 Cb 0.44 -2.02 0.54 0.00 1.10 0.00 0.00 33.01 33.07 1ao8 s GLN 65 CO 0.03 -0.01 1.96 0.39 -0.55 0.00 0.00 175.29 177.11 1ao8 n GLU 66 N 4.05 2.41 -1.00 1.67 1.02 -1.26 -4.23 120.64 123.31 1ao8 n GLU 66 Ca -0.20 -3.03 0.04 0.00 -0.02 0.00 0.00 57.16 53.95 1ao8 n GLU 66 Cb 0.52 -2.19 0.05 0.00 -0.02 0.00 0.00 31.44 29.80 1ao8 n GLU 66 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ao8 n ASP 67 N -0.96 0.95 -4.88 1.62 2.03 -1.26 -5.09 116.55 108.96 1ao8 n ASP 67 Ca 0.59 -2.37 -0.22 0.00 0.52 0.00 0.00 54.79 53.31 1ao8 n ASP 67 Cb 1.15 -0.32 0.06 0.00 -0.72 0.00 0.00 41.12 41.29 1ao8 n ASP 67 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1ao8 s TYR 68 N -0.71 2.34 -0.39 -0.67 5.04 -1.26 -5.09 117.35 116.62 1ao8 s TYR 68 Ca 0.26 -0.15 0.03 0.00 -2.44 0.00 0.00 57.07 54.77 1ao8 s TYR 68 Cb 0.28 -2.80 0.16 0.00 0.35 0.00 0.00 41.96 39.95 1ao8 s TYR 68 CO -0.10 -1.17 0.36 -0.65 -1.34 0.00 0.00 175.55 172.65 1ao8 s GLN 69 N -4.88 0.73 -0.60 4.97 -0.21 -1.26 -5.08 119.66 113.33 1ao8 s GLN 69 Ca 0.61 -1.37 -0.19 0.00 0.02 0.00 0.00 55.36 54.43 1ao8 s GLN 69 Cb -0.08 -1.01 0.11 0.00 1.00 0.00 0.00 33.01 33.03 1ao8 s GLN 69 CO 0.40 -1.27 0.70 0.00 -2.12 0.00 0.00 175.29 173.01 1ao8 s ALA 70 N 0.88 3.44 -0.40 6.09 0.00 -1.26 -5.02 121.76 125.49 1ao8 s ALA 70 Ca 0.23 -2.29 -0.26 0.00 0.00 0.00 0.00 51.96 49.65 1ao8 s ALA 70 Cb -0.10 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.51 1ao8 s ALA 70 CO -0.07 -2.35 0.93 -0.65 0.00 0.00 0.00 175.76 173.62 1ao8 s GLN 71 N 2.57 3.73 0.00 0.00 -0.21 -1.26 -3.71 119.66 120.77 1ao8 s GLN 71 Ca 0.12 0.42 0.00 0.00 0.02 0.00 0.00 55.36 55.92 1ao8 s GLN 71 Cb -0.24 -3.85 0.00 0.00 1.00 0.00 0.00 33.01 29.92 1ao8 s GLN 71 CO 0.05 -1.05 0.00 0.41 -2.12 0.00 0.00 175.29 172.58 1ao8 n GLY 72 N 4.59 3.09 3.89 3.09 0.00 -1.26 -4.54 105.19 114.04 1ao8 n GLY 72 Ca 0.07 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 1ao8 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ao8 s ALA 73 N -0.67 3.65 0.25 4.61 0.00 -1.24 -4.85 121.76 123.50 1ao8 s ALA 73 Ca 0.00 -0.40 -0.28 0.00 0.00 0.00 0.00 51.96 51.28 1ao8 s ALA 73 Cb 0.00 -2.31 -0.09 0.00 0.00 0.00 0.00 23.12 20.71 1ao8 s ALA 73 CO 0.00 0.54 0.91 0.08 0.00 0.00 0.00 175.76 177.30 1ao8 s VAL 74 N -1.79 4.16 -0.12 0.00 1.01 -0.46 -4.77 120.40 118.43 1ao8 s VAL 74 Ca 0.45 1.95 -0.04 0.00 0.00 0.00 0.00 61.98 64.34 1ao8 s VAL 74 Cb -0.11 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 1ao8 s VAL 74 CO 0.23 0.40 0.01 -0.69 0.00 0.00 0.00 175.10 175.06 1ao8 s VAL 75 N -1.30 4.40 0.26 2.92 1.01 -1.26 -2.34 120.40 124.09 1ao8 s VAL 75 Ca 0.43 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.23 1ao8 s VAL 75 Cb -0.23 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 1ao8 s VAL 75 CO 0.29 0.55 0.06 0.68 0.00 0.00 0.00 175.10 176.68 1ao8 s VAL 76 N -0.39 0.81 -0.08 2.92 -7.23 -1.00 -4.96 120.40 110.47 1ao8 s VAL 76 Ca 0.08 -2.01 0.14 0.00 -1.81 0.00 0.00 61.98 58.38 1ao8 s VAL 76 Cb -0.12 -2.56 0.28 0.00 0.56 0.00 0.00 36.38 34.54 1ao8 s VAL 76 CO 0.02 -0.12 1.15 1.41 -0.31 0.00 0.00 175.10 177.25 1ao8 n HIS 77 N -0.48 -0.11 -3.64 2.82 8.25 -1.26 -4.03 115.22 116.77 1ao8 n HIS 77 Ca -0.02 -0.87 -0.04 0.00 -0.26 0.00 0.00 57.72 56.53 1ao8 n HIS 77 Cb 0.66 0.30 -0.06 0.00 1.12 0.00 0.00 29.99 32.01 1ao8 n HIS 77 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1ao8 s ASP 78 N -1.75 -0.11 0.44 0.41 -4.77 -1.26 -5.01 116.67 104.62 1ao8 s ASP 78 Ca 0.17 0.18 0.13 0.00 -3.30 0.00 0.00 52.55 49.74 1ao8 s ASP 78 Cb 0.24 0.17 0.97 0.00 -1.09 0.00 0.00 42.92 43.22 1ao8 s ASP 78 CO -0.08 -0.06 1.99 0.58 0.70 0.00 0.00 175.17 178.30 1ao8 h VAL 79 N 2.80 1.13 -0.33 2.11 2.07 -1.99 -1.82 116.25 120.22 1ao8 h VAL 79 Ca -0.21 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 1ao8 h VAL 79 Cb 1.19 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1ao8 h VAL 79 CO 0.19 0.18 0.01 0.00 0.02 0.00 0.00 177.57 177.97 1ao8 h ALA 80 N 1.80 1.40 -0.11 1.67 0.00 -1.99 -1.54 119.26 120.48 1ao8 h ALA 80 Ca 0.01 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.50 1ao8 h ALA 80 Cb 0.30 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ao8 h ALA 80 CO 0.02 0.42 -0.83 0.00 0.00 0.00 0.00 179.25 178.86 1ao8 h ALA 81 N 1.53 0.25 -0.59 0.00 0.00 -1.74 -0.04 119.26 118.67 1ao8 h ALA 81 Ca 0.11 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1ao8 h ALA 81 Cb 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1ao8 h ALA 81 CO 0.01 0.66 0.20 0.28 0.00 0.00 0.00 179.25 180.40 1ao8 h VAL 82 N 0.48 1.22 0.03 0.00 2.07 -1.13 -2.14 116.25 116.79 1ao8 h VAL 82 Ca -0.07 -0.74 -0.22 0.00 0.82 0.00 0.00 66.70 66.48 1ao8 h VAL 82 Cb 1.47 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1ao8 h VAL 82 CO 0.17 0.29 -1.06 -0.26 0.02 0.00 0.00 177.57 176.73 1ao8 h PHE 83 N 0.86 0.10 -0.29 1.57 0.04 -1.27 -3.23 116.94 114.72 1ao8 h PHE 83 Ca 0.20 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.85 1ao8 h PHE 83 Cb 0.22 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 1ao8 h PHE 83 CO 0.01 1.06 -0.01 0.00 -0.60 0.00 0.00 178.31 178.78 1ao8 h ALA 84 N 0.91 1.46 -0.23 2.45 0.00 -0.54 -1.95 119.26 121.37 1ao8 h ALA 84 Ca -0.04 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1ao8 h ALA 84 Cb 1.81 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1ao8 h ALA 84 CO 0.14 0.38 -0.43 -0.92 0.00 0.00 0.00 179.25 178.43 1ao8 h TYR 85 N 0.42 0.69 -0.01 0.00 3.20 -1.42 -2.84 116.97 117.00 1ao8 h TYR 85 Ca 0.09 -0.21 -0.11 0.00 3.14 0.00 0.00 58.73 61.64 1ao8 h TYR 85 Cb 0.29 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1ao8 h TYR 85 CO 0.01 0.91 -0.50 0.00 -1.64 0.00 0.00 178.16 176.93 1ao8 h ALA 86 N 1.06 1.14 -0.64 1.82 0.00 -1.44 -2.90 119.26 118.30 1ao8 h ALA 86 Ca 0.03 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 1ao8 h ALA 86 Cb 0.95 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1ao8 h ALA 86 CO 0.08 0.64 0.25 -0.22 0.00 0.00 0.00 179.25 180.00 1ao8 h LYS 87 N 0.03 0.95 -0.05 0.00 3.64 -1.14 -2.26 116.57 117.74 1ao8 h LYS 87 Ca -0.00 -0.18 -0.08 0.00 -1.27 0.00 0.00 60.65 59.12 1ao8 h LYS 87 Cb 0.90 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1ao8 h LYS 87 CO 0.07 0.81 -0.35 0.37 -2.27 0.00 0.00 179.45 178.07 1ao8 h GLN 88 N 0.90 0.10 -3.91 1.90 4.15 -1.44 -3.36 115.11 113.45 1ao8 h GLN 88 Ca 0.21 -0.04 -0.66 0.00 0.77 0.00 0.00 58.65 58.93 1ao8 h GLN 88 Cb 0.21 -0.01 -0.39 0.00 0.21 0.00 0.00 27.48 27.50 1ao8 h GLN 88 CO -0.02 0.45 -0.61 -1.01 -1.93 0.00 0.00 178.83 175.71 1ao8 s HIS 89 N -4.25 3.43 0.13 3.99 3.76 -0.85 -4.92 115.29 116.57 1ao8 s HIS 89 Ca -0.04 -2.98 0.11 0.00 -0.15 0.00 0.00 55.06 52.00 1ao8 s HIS 89 Cb 0.14 -2.95 0.11 0.00 1.11 0.00 0.00 32.58 30.98 1ao8 s HIS 89 CO 0.74 -0.84 1.46 -1.00 -0.85 0.00 0.00 174.74 174.25 1ao8 h PRO 90 N 7.06 0.00 -0.06 8.40 0.14 -1.71 -3.19 132.00 142.64 1ao8 h PRO 90 Ca -0.06 0.00 -0.09 0.00 0.14 0.00 0.00 66.00 65.99 1ao8 h PRO 90 Cb 0.95 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.08 1ao8 h PRO 90 CO 0.65 0.74 -0.38 -0.44 0.14 0.00 0.00 178.00 178.71 1ao8 h ASP 91 N 0.00 0.12 -2.95 1.44 5.19 -1.91 -3.42 116.42 114.90 1ao8 h ASP 91 Ca -0.01 -0.05 -0.63 0.00 -0.62 0.00 0.00 57.03 55.73 1ao8 h ASP 91 Cb 1.41 -0.03 -0.07 0.00 0.18 0.00 0.00 39.33 40.81 1ao8 h ASP 91 CO 0.10 0.50 -0.33 -1.10 -3.12 0.00 0.00 179.24 175.28 1ao8 s GLN 92 N -4.19 3.83 0.58 3.56 -0.21 -1.21 -5.02 119.66 117.01 1ao8 s GLN 92 Ca -0.04 0.14 0.10 0.00 0.02 0.00 0.00 55.36 55.58 1ao8 s GLN 92 Cb 0.14 -3.26 0.09 0.00 1.00 0.00 0.00 33.01 30.98 1ao8 s GLN 92 CO 0.75 0.61 0.80 -1.21 -2.12 0.00 0.00 175.29 174.12 1ao8 s GLU 93 N -0.68 2.28 -0.21 2.91 2.02 -1.26 -4.88 118.70 118.88 1ao8 s GLU 93 Ca 0.19 -1.65 -0.06 0.00 0.02 0.00 0.00 54.97 53.47 1ao8 s GLU 93 Cb -0.14 -2.64 -0.03 0.00 0.10 0.00 0.00 34.13 31.42 1ao8 s GLU 93 CO 0.08 -0.89 0.04 -1.17 0.02 0.00 0.00 175.26 173.34 1ao8 s LEU 94 N -4.68 3.48 -0.12 1.80 2.96 -1.26 -1.75 118.68 119.10 1ao8 s LEU 94 Ca 0.62 -0.12 -0.00 0.00 -0.22 0.00 0.00 54.13 54.41 1ao8 s LEU 94 Cb -0.06 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 1ao8 s LEU 94 CO 0.39 0.06 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.68 1ao8 s VAL 95 N 1.01 3.18 -0.29 1.68 1.01 -0.47 0.64 120.40 127.17 1ao8 s VAL 95 Ca 0.03 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 1ao8 s VAL 95 Cb -0.14 -2.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.91 1ao8 s VAL 95 CO 0.02 0.53 0.08 -0.63 0.00 0.00 0.00 175.10 175.11 1ao8 s ILE 96 N 0.16 4.10 -0.15 2.22 -1.09 -0.04 -0.65 121.20 125.76 1ao8 s ILE 96 Ca -0.06 -0.54 0.19 0.00 -2.23 0.00 0.00 60.65 58.00 1ao8 s ILE 96 Cb -0.15 -3.06 -0.27 0.00 -1.58 0.00 0.00 42.46 37.40 1ao8 s ILE 96 CO 0.05 0.14 0.21 0.00 -1.23 0.00 0.00 174.94 174.11 1ao8 n ALA 97 N 4.89 1.82 0.00 9.38 0.00 -1.02 -1.81 120.51 133.77 1ao8 n ALA 97 Ca -0.15 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.19 1ao8 n ALA 97 Cb 0.49 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1ao8 n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ao8 n GLY 98 N 1.62 -0.46 0.00 0.00 0.00 -1.26 -4.71 105.19 100.39 1ao8 n GLY 98 Ca -0.25 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1ao8 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ao8 n GLY 99 N -0.07 0.64 0.29 -0.02 0.00 -1.26 -1.81 105.19 102.96 1ao8 n GLY 99 Ca 0.00 -1.54 -0.06 0.00 0.00 0.00 0.00 46.02 44.42 1ao8 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ao8 h ALA 100 N -1.94 1.01 -0.10 4.61 0.00 -1.93 -1.95 119.26 118.95 1ao8 h ALA 100 Ca 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1ao8 h ALA 100 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1ao8 h ALA 100 CO 0.00 0.61 -0.07 0.37 0.00 0.00 0.00 179.25 180.16 1ao8 h GLN 101 N 0.81 0.14 0.08 0.00 -0.00 -1.98 -2.04 115.11 112.12 1ao8 h GLN 101 Ca 0.15 -0.02 -0.28 0.00 -0.00 0.00 0.00 58.65 58.50 1ao8 h GLN 101 Cb 0.51 -0.03 0.02 0.00 0.00 0.00 0.00 27.48 27.99 1ao8 h GLN 101 CO 0.03 0.22 -1.17 0.82 0.00 0.00 0.00 178.83 178.73 1ao8 h ILE 102 N 0.14 1.32 -0.82 2.39 1.08 -1.69 -3.07 117.51 116.86 1ao8 h ILE 102 Ca 0.03 -2.47 -0.02 0.00 -0.39 0.00 0.00 64.86 62.01 1ao8 h ILE 102 Cb 0.21 2.62 -0.04 0.00 -3.07 0.00 0.00 36.82 36.55 1ao8 h ILE 102 CO 0.01 0.75 0.43 -0.26 -0.69 0.00 0.00 178.15 178.39 1ao8 h PHE 103 N 0.28 1.14 -0.40 1.37 0.04 -0.87 -2.02 116.94 116.48 1ao8 h PHE 103 Ca -0.16 -0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.51 1ao8 h PHE 103 Cb 1.84 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 39.61 1ao8 h PHE 103 CO 0.10 0.80 -0.05 1.15 -0.60 0.00 0.00 178.31 179.70 1ao8 h THR 104 N 1.15 1.23 -0.45 -1.55 2.02 -1.42 -2.54 112.91 111.35 1ao8 h THR 104 Ca 0.29 -1.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.39 1ao8 h THR 104 Cb 0.05 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1ao8 h THR 104 CO -0.04 0.34 -0.05 0.00 0.37 0.00 0.00 175.52 176.14 1ao8 h ALA 105 N 1.33 1.07 -1.01 6.16 0.00 -1.28 -2.89 119.26 122.63 1ao8 h ALA 105 Ca 0.12 -0.29 -0.69 0.00 0.00 0.00 0.00 54.91 54.05 1ao8 h ALA 105 Cb 0.46 -0.18 -0.30 0.00 0.00 0.00 0.00 17.79 17.77 1ao8 h ALA 105 CO 0.02 0.58 0.69 1.19 0.00 0.00 0.00 179.25 181.73 1ao8 n PHE 106 N -4.19 3.12 -0.05 0.00 3.72 -0.92 -4.48 117.46 114.64 1ao8 n PHE 106 Ca 0.02 -2.71 -0.09 0.00 -0.05 0.00 0.00 57.45 54.61 1ao8 n PHE 106 Cb 0.33 -1.17 -0.15 0.00 -0.94 0.00 0.00 39.48 37.55 1ao8 n PHE 106 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1ao8 n LYS 107 N -0.74 0.66 0.15 -1.08 3.00 -1.05 -4.13 118.16 114.97 1ao8 n LYS 107 Ca 0.57 0.17 0.00 0.00 -0.00 0.00 0.00 58.31 59.05 1ao8 n LYS 107 Cb 0.53 -1.68 0.22 0.00 0.00 0.00 0.00 35.03 34.10 1ao8 n LYS 107 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1ao8 h ASP 108 N 0.00 0.00 -2.37 3.14 5.19 -1.81 -3.32 116.42 117.24 1ao8 h ASP 108 Ca -0.40 0.00 -0.64 0.00 -0.62 0.00 0.00 57.03 55.38 1ao8 h ASP 108 Cb 2.11 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 41.22 1ao8 h ASP 108 CO 0.06 0.55 -0.37 0.47 -3.12 0.00 0.00 179.24 176.83 1ao8 n ASP 109 N -3.81 4.16 -3.77 6.45 8.00 -1.26 -5.01 116.55 121.31 1ao8 n ASP 109 Ca -0.01 -3.43 -0.20 0.00 0.71 0.00 0.00 54.79 51.86 1ao8 n ASP 109 Cb 0.57 -0.78 -0.17 0.00 -0.02 0.00 0.00 41.12 40.73 1ao8 n ASP 109 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ao8 s VAL 110 N -2.46 0.20 0.00 2.53 0.11 -1.25 -4.85 120.40 114.67 1ao8 s VAL 110 Ca 0.38 0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.60 1ao8 s VAL 110 Cb 0.12 -0.35 0.00 0.00 -1.53 0.00 0.00 36.38 34.61 1ao8 s VAL 110 CO -0.00 0.20 0.00 -0.90 -3.33 0.00 0.00 175.10 171.07 1ao8 n ASP 111 N 4.79 2.58 -4.84 3.54 5.75 -1.26 -5.03 116.55 122.08 1ao8 n ASP 111 Ca -0.13 0.00 -0.36 0.00 -0.01 0.00 0.00 54.79 54.28 1ao8 n ASP 111 Cb 0.50 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.53 1ao8 n ASP 111 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1ao8 s THR 112 N -1.91 4.88 -0.34 2.12 2.01 -1.26 -2.94 115.64 118.19 1ao8 s THR 112 Ca 0.00 0.88 -0.01 0.00 0.31 0.00 0.00 61.69 62.87 1ao8 s THR 112 Cb 0.00 -3.76 0.12 0.00 0.01 0.00 0.00 72.50 68.87 1ao8 s THR 112 CO 0.00 0.37 0.17 -0.76 -0.69 0.00 0.00 174.62 173.70 1ao8 s LEU 113 N -1.63 1.56 -0.11 4.42 1.43 -0.74 -2.43 118.68 121.18 1ao8 s LEU 113 Ca 0.33 -1.91 -0.16 0.00 -1.03 0.00 0.00 54.13 51.37 1ao8 s LEU 113 Cb -0.16 -0.64 -0.05 0.00 0.03 0.00 0.00 46.19 45.37 1ao8 s LEU 113 CO 0.18 -0.36 0.39 -0.76 0.23 0.00 0.00 176.35 176.03 1ao8 s LEU 114 N 1.32 4.31 0.00 1.79 1.43 0.26 -2.25 118.68 125.54 1ao8 s LEU 114 Ca 0.14 0.73 -0.11 0.00 -1.03 0.00 0.00 54.13 53.86 1ao8 s LEU 114 Cb -0.20 -2.55 0.01 0.00 0.03 0.00 0.00 46.19 43.49 1ao8 s LEU 114 CO -0.15 0.12 0.23 0.54 0.23 0.00 0.00 176.35 177.32 1ao8 s VAL 115 N 0.15 0.07 -0.39 -1.59 0.11 -1.00 -2.32 120.40 115.43 1ao8 s VAL 115 Ca 0.22 -0.61 -0.00 0.00 -2.93 0.00 0.00 61.98 58.66 1ao8 s VAL 115 Cb -0.15 -0.59 0.11 0.00 -1.53 0.00 0.00 36.38 34.22 1ao8 s VAL 115 CO 0.09 -0.33 0.15 -0.89 -3.33 0.00 0.00 175.10 170.79 1ao8 s THR 116 N -1.53 2.91 0.09 5.04 2.01 -0.91 -1.01 115.64 122.25 1ao8 s THR 116 Ca -0.13 -2.21 -0.30 0.00 0.31 0.00 0.00 61.69 59.36 1ao8 s THR 116 Cb -0.05 -3.04 -0.06 0.00 0.01 0.00 0.00 72.50 69.35 1ao8 s THR 116 CO 0.02 -0.66 1.10 -0.13 -0.69 0.00 0.00 174.62 174.26 1ao8 s ARG 117 N 1.00 4.53 0.49 4.92 0.52 -0.83 -2.45 118.95 127.14 1ao8 s ARG 117 Ca 0.10 1.66 0.09 0.00 -0.52 0.00 0.00 55.73 57.05 1ao8 s ARG 117 Cb -0.21 -3.35 0.04 0.00 0.52 0.00 0.00 34.95 31.95 1ao8 s ARG 117 CO -0.06 -0.06 0.66 -0.51 0.02 0.00 0.00 175.30 175.34 1ao8 s LEU 118 N 0.48 3.39 -0.20 2.53 1.02 -0.73 -0.15 118.68 125.03 1ao8 s LEU 118 Ca 0.53 -0.63 -0.04 0.00 0.02 0.00 0.00 54.13 54.01 1ao8 s LEU 118 Cb -0.27 -2.17 -0.11 0.00 0.02 0.00 0.00 46.19 43.66 1ao8 s LEU 118 CO 0.31 -1.01 -0.21 0.00 0.02 0.00 0.00 176.35 175.45 1ao8 n ALA 119 N -2.01 1.64 -1.86 4.21 0.00 0.15 -4.12 120.51 118.53 1ao8 n ALA 119 Ca 0.11 -0.81 -0.41 0.00 0.00 0.00 0.00 53.44 52.33 1ao8 n ALA 119 Cb 0.60 0.15 -0.02 0.00 0.00 0.00 0.00 19.45 20.18 1ao8 n ALA 119 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ao8 s GLY 120 N -5.61 2.33 0.45 0.00 0.00 -0.84 -4.80 107.32 98.85 1ao8 s GLY 120 Ca -0.27 1.36 -0.21 0.00 0.00 0.00 0.00 44.72 45.61 1ao8 s GLY 120 CO 0.40 2.30 0.97 -0.45 0.00 0.00 0.00 173.10 176.32 1ao8 s SER 121 N 0.34 6.79 -0.02 1.64 0.15 -1.26 -4.65 113.70 116.69 1ao8 s SER 121 Ca 0.59 1.73 -0.12 0.00 0.70 0.00 0.00 55.95 58.85 1ao8 s SER 121 Cb -0.43 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.36 1ao8 s SER 121 CO 0.45 -0.46 0.25 -0.36 1.20 0.00 0.00 173.24 174.32 1ao8 s PHE 122 N -2.17 -0.13 0.11 3.44 0.08 -1.26 -5.09 117.98 112.96 1ao8 s PHE 122 Ca 0.63 0.20 0.08 0.00 0.12 0.00 0.00 56.93 57.96 1ao8 s PHE 122 Cb -0.11 0.05 -0.04 0.00 -0.57 0.00 0.00 43.02 42.36 1ao8 s PHE 122 CO 0.16 -0.33 -0.15 -1.83 -0.10 0.00 0.00 175.22 172.97 1ao8 s GLU 123 N -1.18 1.94 0.00 0.44 -1.05 -1.26 -4.79 118.70 112.80 1ao8 s GLU 123 Ca -0.12 -1.11 0.00 0.00 -0.15 0.00 0.00 54.97 53.59 1ao8 s GLU 123 Cb -0.06 -2.20 0.00 0.00 -0.44 0.00 0.00 34.13 31.44 1ao8 s GLU 123 CO 0.03 0.49 0.00 0.41 0.95 0.00 0.00 175.26 177.14 1ao8 n GLY 124 N 0.78 1.57 0.02 -3.83 0.00 -1.26 -4.96 105.19 97.50 1ao8 n GLY 124 Ca -0.15 -0.75 -0.03 0.00 0.00 0.00 0.00 46.02 45.10 1ao8 n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ao8 n ASP 125 N -0.16 3.76 -4.63 1.61 8.00 -1.26 -4.96 116.55 118.91 1ao8 n ASP 125 Ca 0.00 -0.02 -0.43 0.00 0.71 0.00 0.00 54.79 55.05 1ao8 n ASP 125 Cb 0.00 0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.14 1ao8 n ASP 125 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ao8 s THR 126 N -2.09 3.78 0.41 -3.53 2.01 -1.17 -4.99 115.64 110.06 1ao8 s THR 126 Ca -0.05 0.88 0.07 0.00 0.31 0.00 0.00 61.69 62.90 1ao8 s THR 126 Cb 0.01 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 1ao8 s THR 126 CO 0.11 -0.33 0.18 -0.54 -0.69 0.00 0.00 174.62 173.36 1ao8 s LYS 127 N 4.59 2.23 0.13 4.92 1.02 -1.26 -2.36 119.74 129.01 1ao8 s LYS 127 Ca 0.69 -1.84 -0.06 0.00 0.02 0.00 0.00 55.97 54.77 1ao8 s LYS 127 Cb -0.23 -1.99 -0.06 0.00 -0.52 0.00 0.00 37.83 35.03 1ao8 s LYS 127 CO 0.28 -0.12 0.38 1.41 -0.92 0.00 0.00 175.35 176.38 1ao8 s MET 128 N -3.91 3.64 1.02 1.68 1.75 -1.20 -4.75 119.30 117.53 1ao8 s MET 128 Ca 0.41 -0.04 -0.12 0.00 -1.25 0.00 0.00 55.69 54.70 1ao8 s MET 128 Cb 0.04 -2.87 0.20 0.00 2.84 0.00 0.00 34.83 35.04 1ao8 s MET 128 CO 0.23 0.48 1.08 0.96 -0.65 0.00 0.00 175.02 177.11 1ao8 s ILE 129 N -1.62 2.21 -0.65 10.11 -4.36 -1.26 -4.92 121.20 120.71 1ao8 s ILE 129 Ca 0.40 0.07 -0.28 0.00 -0.26 0.00 0.00 60.65 60.58 1ao8 s ILE 129 Cb -0.12 -2.24 0.03 0.00 1.25 0.00 0.00 42.46 41.38 1ao8 s ILE 129 CO 0.23 -0.09 1.26 -2.16 0.24 0.00 0.00 174.94 174.42 1ao8 s PRO 130 N -4.65 3.34 0.27 0.37 0.04 -1.26 -5.03 135.00 128.07 1ao8 s PRO 130 Ca 0.67 0.05 -0.02 0.00 0.04 0.00 0.00 61.00 61.74 1ao8 s PRO 130 Cb -0.22 -4.10 -0.04 0.00 0.04 0.00 0.00 34.50 30.17 1ao8 s PRO 130 CO 0.60 -1.93 0.48 -0.51 0.04 0.00 0.00 177.00 175.68 1ao8 s LEU 131 N 5.46 4.12 -0.20 -3.56 1.43 -1.26 -5.07 118.68 119.60 1ao8 s LEU 131 Ca 0.40 0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 53.88 1ao8 s LEU 131 Cb -0.08 -3.31 -0.05 0.00 0.03 0.00 0.00 46.19 42.78 1ao8 s LEU 131 CO 0.21 -0.15 0.27 0.21 0.23 0.00 0.00 176.35 177.12 1ao8 s ASN 132 N -3.39 6.31 0.00 2.29 2.47 -1.26 -4.95 114.94 116.41 1ao8 s ASN 132 Ca 0.40 0.36 0.18 0.00 0.42 0.00 0.00 52.86 54.22 1ao8 s ASN 132 Cb -0.10 -2.17 0.45 0.00 -1.45 0.00 0.00 41.25 37.98 1ao8 s ASN 132 CO 0.31 0.03 1.37 0.79 -3.72 0.00 0.00 177.10 175.88 1ao8 n TRP 133 N 4.12 0.64 0.01 0.43 7.02 -1.26 -4.38 117.44 124.03 1ao8 n TRP 133 Ca -0.12 -0.41 -0.09 0.00 -1.02 0.00 0.00 57.50 55.85 1ao8 n TRP 133 Cb 0.52 -0.01 -0.14 0.00 -2.42 0.00 0.00 31.31 29.26 1ao8 n TRP 133 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 1ao8 h ASP 134 N 3.44 0.05 -0.98 -0.99 3.58 -2.04 -3.33 116.42 116.14 1ao8 h ASP 134 Ca 0.00 -0.08 -0.60 0.00 0.42 0.00 0.00 57.03 56.77 1ao8 h ASP 134 Cb 0.87 -0.02 -0.30 0.00 1.72 0.00 0.00 39.33 41.61 1ao8 h ASP 134 CO 0.00 1.07 0.74 0.47 -2.88 0.00 0.00 179.24 178.64 1ao8 n ASP 135 N -3.17 5.79 -4.00 2.28 8.00 -1.26 -4.94 116.55 119.26 1ao8 n ASP 135 Ca -0.13 -3.71 -0.10 0.00 0.71 0.00 0.00 54.79 51.56 1ao8 n ASP 135 Cb 1.02 -0.90 -0.07 0.00 -0.02 0.00 0.00 41.12 41.15 1ao8 n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ao8 s PHE 136 N -3.58 0.49 0.01 1.24 0.40 -1.25 -3.98 117.98 111.31 1ao8 s PHE 136 Ca 0.61 -0.84 -0.06 0.00 -0.60 0.00 0.00 56.93 56.03 1ao8 s PHE 136 Cb 0.49 -0.11 -0.00 0.00 0.51 0.00 0.00 43.02 43.91 1ao8 s PHE 136 CO 0.04 -0.72 0.11 0.99 0.70 0.00 0.00 175.22 176.35 1ao8 s THR 137 N -3.99 0.09 0.27 0.64 2.01 -0.54 -4.91 115.64 109.21 1ao8 s THR 137 Ca 0.20 -0.78 -0.24 0.00 0.31 0.00 0.00 61.69 61.18 1ao8 s THR 137 Cb 0.04 -0.48 -0.09 0.00 0.01 0.00 0.00 72.50 71.97 1ao8 s THR 137 CO 0.02 -0.43 0.85 -0.75 -0.69 0.00 0.00 174.62 173.62 1ao8 s LYS 138 N -1.59 4.47 0.09 4.92 2.20 -1.26 -1.62 119.74 126.95 1ao8 s LYS 138 Ca -0.13 1.15 0.00 0.00 -0.36 0.00 0.00 55.97 56.63 1ao8 s LYS 138 Cb -0.07 -2.88 0.00 0.00 -1.51 0.00 0.00 37.83 33.37 1ao8 s LYS 138 CO 0.00 0.35 0.00 0.28 -0.36 0.00 0.00 175.35 175.62 1ao8 n VAL 139 N 0.72 0.40 -4.62 4.02 0.31 -1.05 -4.93 118.33 113.18 1ao8 n VAL 139 Ca -0.00 0.13 -0.33 0.00 -0.01 0.00 0.00 64.34 64.13 1ao8 n VAL 139 Cb 0.50 -0.91 -0.13 0.00 -0.91 0.00 0.00 33.84 32.39 1ao8 n VAL 139 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1ao8 s SER 140 N -5.14 4.39 -0.33 4.52 0.01 -1.23 -5.00 113.70 110.91 1ao8 s SER 140 Ca 0.00 -0.21 -0.00 0.00 1.31 0.00 0.00 55.95 57.05 1ao8 s SER 140 Cb 0.00 -1.58 0.13 0.00 0.21 0.00 0.00 66.02 64.78 1ao8 s SER 140 CO 0.00 0.20 0.24 -0.55 0.41 0.00 0.00 173.24 173.54 1ao8 s SER 141 N 0.16 2.51 -0.05 2.44 0.15 -1.26 -0.50 113.70 117.15 1ao8 s SER 141 Ca -0.04 -1.67 -0.20 0.00 0.70 0.00 0.00 55.95 54.73 1ao8 s SER 141 Cb -0.14 -0.05 -0.05 0.00 -1.71 0.00 0.00 66.02 64.07 1ao8 s SER 141 CO 0.04 -0.34 0.58 -0.60 1.20 0.00 0.00 173.24 174.12 1ao8 s ARG 142 N 1.55 4.34 -0.16 5.44 3.52 -1.05 -4.93 118.95 127.65 1ao8 s ARG 142 Ca 0.15 0.68 -0.06 0.00 -0.13 0.00 0.00 55.73 56.36 1ao8 s ARG 142 Cb -0.19 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.78 1ao8 s ARG 142 CO -0.13 0.25 0.05 0.99 -0.81 0.00 0.00 175.30 175.65 1ao8 s THR 143 N 0.23 4.69 -0.02 4.11 2.01 -1.26 -1.59 115.64 123.82 1ao8 s THR 143 Ca 0.31 -0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.24 1ao8 s THR 143 Cb -0.17 -3.09 0.01 0.00 0.01 0.00 0.00 72.50 69.26 1ao8 s THR 143 CO 0.15 0.49 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.86 1ao8 s VAL 144 N 0.13 0.33 0.02 3.82 1.01 -1.00 -5.03 120.40 119.68 1ao8 s VAL 144 Ca 0.04 -0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.02 1ao8 s VAL 144 Cb -0.12 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 1ao8 s VAL 144 CO 0.01 0.14 -0.24 -1.83 0.00 0.00 0.00 175.10 173.17 1ao8 s GLU 145 N 0.48 1.76 0.00 2.72 -1.05 -1.26 -2.41 118.70 118.94 1ao8 s GLU 145 Ca -0.05 -0.99 0.00 0.00 -0.15 0.00 0.00 54.97 53.78 1ao8 s GLU 145 Cb -0.08 -1.85 0.00 0.00 -0.44 0.00 0.00 34.13 31.76 1ao8 s GLU 145 CO -0.01 0.49 0.00 -3.47 0.95 0.00 0.00 175.26 173.22 1ao8 n ASP 146 N 2.02 0.00 0.24 0.83 -0.08 -1.26 -4.96 116.55 113.34 1ao8 n ASP 146 Ca -0.17 -0.51 0.06 0.00 -1.51 0.00 0.00 54.79 52.67 1ao8 n ASP 146 Cb 0.52 0.00 0.56 0.00 2.34 0.00 0.00 41.12 44.54 1ao8 n ASP 146 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1ao8 h THR 147 N -0.10 1.07 -2.13 5.18 1.35 -2.01 -3.43 112.91 112.84 1ao8 h THR 147 Ca 0.00 -0.43 -0.55 0.00 -0.55 0.00 0.00 66.41 64.88 1ao8 h THR 147 Cb 0.00 1.23 -0.09 0.00 -1.73 0.00 0.00 68.15 67.56 1ao8 h THR 147 CO 0.00 0.12 -0.62 0.20 -0.25 0.00 0.00 175.52 174.97 1ao8 s ASN 148 N -6.99 4.58 0.09 5.36 -0.87 -1.26 -5.04 114.94 110.82 1ao8 s ASN 148 Ca -0.04 -0.67 0.01 0.00 -1.57 0.00 0.00 52.86 50.58 1ao8 s ASN 148 Cb 0.16 -0.83 -0.25 0.00 -0.02 0.00 0.00 41.25 40.31 1ao8 s ASN 148 CO 0.68 -0.06 1.17 1.55 -2.57 0.00 0.00 177.10 177.87 1ao8 h PRO 149 N 1.81 0.15 0.00 -0.60 0.13 -2.00 -3.26 132.00 128.23 1ao8 h PRO 149 Ca -0.44 -0.26 -0.05 0.00 -0.87 0.00 0.00 66.00 64.38 1ao8 h PRO 149 Cb 1.25 0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 1ao8 h PRO 149 CO 0.61 1.11 -0.25 0.00 -0.23 0.00 0.00 178.00 179.24 1ao8 h ALA 150 N 0.76 1.18 -0.85 -0.56 0.00 -1.96 -2.58 119.26 115.24 1ao8 h ALA 150 Ca -0.09 -0.23 -0.43 0.00 0.00 0.00 0.00 54.91 54.16 1ao8 h ALA 150 Cb 1.89 -0.04 -0.26 0.00 0.00 0.00 0.00 17.79 19.39 1ao8 h ALA 150 CO 0.17 0.31 0.54 1.28 0.00 0.00 0.00 179.25 181.56 1ao8 n LEU 151 N -3.65 6.22 -4.81 0.00 4.77 -1.23 -1.99 117.00 116.31 1ao8 n LEU 151 Ca -0.01 -3.30 -0.38 0.00 -0.03 0.00 0.00 56.01 52.29 1ao8 n LEU 151 Cb 0.37 -0.79 -0.06 0.00 -2.33 0.00 0.00 43.42 40.62 1ao8 n LEU 151 CO 0.34 0.96 0.33 -0.89 -1.33 0.00 0.00 177.39 176.80 1ao8 s THR 152 N -2.87 4.65 0.05 -5.08 2.01 -0.97 -4.09 115.64 109.35 1ao8 s THR 152 Ca 0.50 1.27 -0.00 0.00 0.31 0.00 0.00 61.69 63.76 1ao8 s THR 152 Cb 0.42 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1ao8 s THR 152 CO 0.10 0.44 -0.04 -1.38 -0.69 0.00 0.00 174.62 173.06 1ao8 s HIS 153 N -1.24 0.53 -0.10 4.92 -3.43 -1.01 -0.67 115.29 114.29 1ao8 s HIS 153 Ca 0.34 -0.97 -0.03 0.00 -0.80 0.00 0.00 55.06 53.60 1ao8 s HIS 153 Cb -0.19 -0.38 0.05 0.00 -1.43 0.00 0.00 32.58 30.63 1ao8 s HIS 153 CO 0.21 -0.32 0.10 0.99 -2.00 0.00 0.00 174.74 173.71 1ao8 s THR 154 N -3.51 -0.14 0.21 -5.38 2.01 0.78 -2.36 115.64 107.25 1ao8 s THR 154 Ca 0.04 0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.94 1ao8 s THR 154 Cb 0.05 -0.34 -0.08 0.00 0.01 0.00 0.00 72.50 72.14 1ao8 s THR 154 CO -0.08 0.01 1.21 -0.31 -0.69 0.00 0.00 174.62 174.75 1ao8 s TYR 155 N 2.19 3.40 -0.12 4.92 2.02 -0.62 -1.96 117.35 127.18 1ao8 s TYR 155 Ca 0.04 1.43 -0.00 0.00 -0.37 0.00 0.00 57.07 58.17 1ao8 s TYR 155 Cb -0.13 -3.45 0.02 0.00 -0.40 0.00 0.00 41.96 38.00 1ao8 s TYR 155 CO -0.06 -1.25 -0.09 -1.21 -1.57 0.00 0.00 175.55 171.37 1ao8 s GLU 156 N -0.49 1.70 -0.69 -0.62 8.01 -0.18 -2.53 118.70 123.90 1ao8 s GLU 156 Ca 0.52 -0.33 -0.10 0.00 0.01 0.00 0.00 54.97 55.06 1ao8 s GLU 156 Cb -0.34 -1.68 0.18 0.00 -4.31 0.00 0.00 34.13 27.98 1ao8 s GLU 156 CO 0.39 -0.24 0.58 0.08 0.01 0.00 0.00 175.26 176.08 1ao8 s VAL 157 N 1.58 4.83 0.13 2.63 1.01 0.35 -2.37 120.40 128.56 1ao8 s VAL 157 Ca 0.03 -2.39 -0.20 0.00 0.00 0.00 0.00 61.98 59.42 1ao8 s VAL 157 Cb -0.13 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.12 1ao8 s VAL 157 CO -0.08 -0.93 0.65 0.26 0.00 0.00 0.00 175.10 175.00 1ao8 s TRP 158 N 0.44 3.78 0.06 5.22 0.52 -0.96 -2.52 118.94 125.48 1ao8 s TRP 158 Ca 0.14 1.36 0.04 0.00 0.02 0.00 0.00 56.10 57.66 1ao8 s TRP 158 Cb -0.18 -2.57 -0.03 0.00 -1.15 0.00 0.00 33.47 29.55 1ao8 s TRP 158 CO -0.05 0.51 -0.12 -0.65 0.02 0.00 0.00 176.95 176.66 1ao8 s GLN 159 N -1.38 0.74 0.58 4.98 -0.21 -0.64 -1.79 119.66 121.93 1ao8 s GLN 159 Ca 0.34 -0.85 -0.16 0.00 0.02 0.00 0.00 55.36 54.71 1ao8 s GLN 159 Cb -0.19 -0.67 -0.04 0.00 1.00 0.00 0.00 33.01 33.10 1ao8 s GLN 159 CO 0.21 0.15 1.05 0.21 -2.12 0.00 0.00 175.29 174.79 1ao8 s LYS 160 N -1.58 3.41 0.86 2.91 2.20 -1.15 -1.47 119.74 124.91 1ao8 s LYS 160 Ca -0.04 1.20 -0.12 0.00 -0.36 0.00 0.00 55.97 56.65 1ao8 s LYS 160 Cb -0.10 -2.05 0.10 0.00 -1.51 0.00 0.00 37.83 34.28 1ao8 s LYS 160 CO 0.02 -0.73 1.10 0.15 -0.36 0.00 0.00 175.35 175.52 1ao8 s LYS 161 N -4.00 1.60 0.00 4.03 1.02 -1.26 -4.86 119.74 116.27 1ao8 s LYS 161 Ca 0.63 0.70 0.27 0.00 0.02 0.00 0.00 55.97 57.60 1ao8 s LYS 161 Cb -0.16 -1.86 0.93 0.00 -0.52 0.00 0.00 37.83 36.23 1ao8 s LYS 161 CO 0.35 -1.97 1.68 0.00 -0.92 0.00 0.00 175.35 174.48