#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xq0 n HIS 4 N 0.00 0.00 -1.83 1.57 -0.00 -1.26 -5.16 115.22 108.54 1xq0 n HIS 4 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.39 1xq0 n HIS 4 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.03 1xq0 n HIS 4 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.34 178.01 1xq0 s TRP 5 N -1.51 2.79 0.00 1.57 1.48 -1.26 -4.86 118.94 117.14 1xq0 s TRP 5 Ca 0.00 1.53 0.00 0.00 -1.06 0.00 0.00 56.10 56.57 1xq0 s TRP 5 Cb 0.00 -3.09 0.00 0.00 -1.16 0.00 0.00 33.47 29.22 1xq0 s TRP 5 CO 0.00 -1.45 0.00 0.41 -4.06 0.00 0.00 176.95 171.85 1xq0 n GLY 6 N -0.81 2.65 0.03 3.67 0.00 -0.03 -5.03 105.19 105.67 1xq0 n GLY 6 Ca 0.10 -0.46 0.03 0.00 0.00 0.00 0.00 46.02 45.69 1xq0 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xq0 n TYR 7 N 0.00 0.00 -1.79 1.61 4.01 -1.26 -3.82 117.16 115.91 1xq0 n TYR 7 Ca 0.00 -0.65 -0.30 0.00 -0.16 0.00 0.00 57.90 56.79 1xq0 n TYR 7 Cb 0.00 -0.08 0.20 0.00 -0.31 0.00 0.00 39.34 39.14 1xq0 n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1xq0 s GLY 8 N -1.62 1.75 0.37 2.72 0.00 -1.26 -4.67 107.32 104.61 1xq0 s GLY 8 Ca 0.11 -1.18 0.14 0.00 0.00 0.00 0.00 44.72 43.80 1xq0 s GLY 8 CO 0.01 -0.38 1.81 1.70 0.00 0.00 0.00 173.10 176.24 1xq0 h LYS 9 N -1.83 0.00 -0.02 2.90 1.63 -1.97 0.60 116.57 117.88 1xq0 h LYS 9 Ca -0.44 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1xq0 h LYS 9 Cb 1.24 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.87 1xq0 h LYS 9 CO 0.36 0.38 -0.05 0.72 -3.45 0.00 0.00 179.45 177.41 1xq0 n HIS 10 N -3.96 0.00 -1.35 1.91 8.25 -1.26 -4.48 115.22 114.32 1xq0 n HIS 10 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1xq0 n HIS 10 Cb 0.43 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.54 1xq0 n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1xq0 n ASN 11 N 0.81 0.00 -2.50 0.41 6.94 -1.21 -4.95 115.26 114.75 1xq0 n ASN 11 Ca 0.10 -1.29 -0.07 0.00 -0.02 0.00 0.00 54.58 53.29 1xq0 n ASN 11 Cb 0.42 -0.06 0.05 0.00 -2.36 0.00 0.00 39.78 37.83 1xq0 n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xq0 n GLY 12 N 0.00 -1.39 0.32 4.83 0.00 0.20 -0.85 105.19 108.30 1xq0 n GLY 12 Ca 0.00 -1.65 0.20 0.00 0.00 0.00 0.00 46.02 44.57 1xq0 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1xq0 h PRO 13 N 0.00 0.12 0.00 1.61 0.11 -1.83 0.10 132.00 132.11 1xq0 h PRO 13 Ca -0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1xq0 h PRO 13 Cb 0.29 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.37 1xq0 h PRO 13 CO 0.07 0.08 0.00 1.05 -0.21 0.00 0.00 178.00 178.99 1xq0 h GLU 14 N 0.12 0.00 0.00 1.05 9.09 -1.93 -2.66 114.58 120.25 1xq0 h GLU 14 Ca 0.67 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.08 1xq0 h GLU 14 Cb 1.52 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.62 1xq0 h GLU 14 CO -0.75 0.00 -1.38 0.72 0.05 0.00 0.00 179.01 177.65 1xq0 n HIS 15 N -2.73 0.00 -0.22 2.06 8.25 0.33 -4.62 115.22 118.29 1xq0 n HIS 15 Ca -0.01 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.62 1xq0 n HIS 15 Cb 0.15 -0.21 0.49 0.00 1.12 0.00 0.00 29.99 31.53 1xq0 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1xq0 h TRP 16 N 0.00 0.56 -0.09 4.41 6.55 -1.28 -2.50 115.95 123.61 1xq0 h TRP 16 Ca 0.00 0.02 0.03 0.00 0.95 0.00 0.00 58.89 59.88 1xq0 h TRP 16 Cb 0.67 -0.17 -0.00 0.00 -0.86 0.00 0.00 29.16 28.79 1xq0 h TRP 16 CO 0.00 0.18 0.10 1.12 -1.05 0.00 0.00 178.44 178.79 1xq0 h HIS 17 N 0.45 0.00 -0.52 0.49 2.07 -1.78 -0.18 115.15 115.68 1xq0 h HIS 17 Ca 0.43 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.88 1xq0 h HIS 17 Cb 0.99 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.95 1xq0 h HIS 17 CO -0.00 0.00 0.03 0.87 -3.07 0.00 0.00 177.93 175.76 1xq0 h LYS 18 N 0.00 0.85 0.00 5.12 1.57 -1.80 -2.78 116.57 119.53 1xq0 h LYS 18 Ca 0.04 -0.22 -0.18 0.00 -1.87 0.00 0.00 60.65 58.42 1xq0 h LYS 18 Cb 0.23 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1xq0 h LYS 18 CO -0.00 0.83 -1.80 -0.25 -0.57 0.00 0.00 179.45 177.65 1xq0 n ASP 19 N -4.22 0.43 -3.60 0.86 8.00 -0.81 -4.70 116.55 112.52 1xq0 n ASP 19 Ca 0.03 0.19 -0.28 0.00 0.71 0.00 0.00 54.79 55.44 1xq0 n ASP 19 Cb 0.29 0.80 -0.12 0.00 -0.02 0.00 0.00 41.12 42.08 1xq0 n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1xq0 s PHE 20 N -2.95 1.78 0.59 1.24 0.08 -0.14 -4.99 117.98 113.59 1xq0 s PHE 20 Ca -0.06 -2.43 0.29 0.00 0.12 0.00 0.00 56.93 54.85 1xq0 s PHE 20 Cb 0.09 -1.57 1.40 0.00 -0.57 0.00 0.00 43.02 42.37 1xq0 s PHE 20 CO 0.84 -0.76 1.80 -1.35 -0.10 0.00 0.00 175.22 175.64 1xq0 h PRO 21 N 6.18 0.00 0.00 0.24 0.11 -1.74 -0.16 132.00 136.63 1xq0 h PRO 21 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1xq0 h PRO 21 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1xq0 h PRO 21 CO 0.45 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.75 1xq0 n ILE 22 N -3.65 1.29 0.20 4.15 3.06 -1.26 -2.25 119.36 120.90 1xq0 n ILE 22 Ca 0.12 0.35 0.16 0.00 -2.50 0.00 0.00 62.75 60.88 1xq0 n ILE 22 Cb 0.84 -1.22 0.81 0.00 0.54 0.00 0.00 39.64 40.62 1xq0 n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1xq0 h ALA 23 N 2.29 1.84 -0.79 1.51 0.00 -1.34 0.30 119.26 123.07 1xq0 h ALA 23 Ca 0.00 -0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.51 1xq0 h ALA 23 Cb 0.17 0.01 -0.24 0.00 0.00 0.00 0.00 17.79 17.74 1xq0 h ALA 23 CO 0.00 -0.27 0.42 1.63 0.00 0.00 0.00 179.25 181.03 1xq0 n LYS 24 N -3.91 2.28 -0.78 0.00 5.02 -0.96 -4.95 118.16 114.86 1xq0 n LYS 24 Ca 0.01 -3.07 -0.16 0.00 -2.02 0.00 0.00 58.31 53.08 1xq0 n LYS 24 Cb 0.30 -2.08 0.13 0.00 -0.02 0.00 0.00 35.03 33.35 1xq0 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xq0 n GLY 25 N -1.05 -2.04 0.16 0.72 0.00 0.11 -5.01 105.19 98.08 1xq0 n GLY 25 Ca 0.51 -1.57 0.12 0.00 0.00 0.00 0.00 46.02 45.07 1xq0 n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xq0 h GLU 26 N 0.00 0.00 -1.88 1.61 4.39 -1.95 -3.39 114.58 113.36 1xq0 h GLU 26 Ca -0.23 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 58.99 1xq0 h GLU 26 Cb 0.67 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.91 1xq0 h GLU 26 CO 0.16 0.01 -1.09 2.89 -1.16 0.00 0.00 179.01 179.81 1xq0 n ARG 27 N -2.86 1.46 -3.12 2.33 1.85 -1.26 -4.69 116.66 110.37 1xq0 n ARG 27 Ca 0.02 -3.65 -0.31 0.00 -1.00 0.00 0.00 57.85 52.90 1xq0 n ARG 27 Cb 0.55 -1.75 -0.05 0.00 -1.05 0.00 0.00 32.46 30.16 1xq0 n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1xq0 s GLN 28 N -2.75 3.87 0.21 2.89 -1.52 -1.26 -2.62 119.66 118.48 1xq0 s GLN 28 Ca 0.40 0.49 0.09 0.00 -1.95 0.00 0.00 55.36 54.38 1xq0 s GLN 28 Cb 0.36 -2.48 -0.05 0.00 -0.22 0.00 0.00 33.01 30.62 1xq0 s GLN 28 CO -0.08 0.13 -0.17 -1.12 -0.25 0.00 0.00 175.29 173.81 1xq0 s SER 29 N -2.61 2.86 0.98 5.90 0.01 -1.26 -4.69 113.70 114.88 1xq0 s SER 29 Ca 0.51 -0.98 -0.16 0.00 1.31 0.00 0.00 55.95 56.63 1xq0 s SER 29 Cb -0.10 -0.18 0.22 0.00 0.21 0.00 0.00 66.02 66.17 1xq0 s SER 29 CO 0.23 -0.08 1.34 -2.16 0.41 0.00 0.00 173.24 172.98 1xq0 s PRO 30 N -3.38 0.41 0.14 12.44 0.04 -1.26 -4.58 135.00 138.80 1xq0 s PRO 30 Ca 0.23 -0.56 -0.02 0.00 0.04 0.00 0.00 61.00 60.68 1xq0 s PRO 30 Cb -0.03 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1xq0 s PRO 30 CO 0.09 -2.54 0.08 0.14 0.04 0.00 0.00 177.00 174.81 1xq0 s VAL 31 N -3.92 0.09 -0.09 -0.36 -7.23 -1.26 -0.22 120.40 107.41 1xq0 s VAL 31 Ca 0.76 -1.86 -0.19 0.00 -1.81 0.00 0.00 61.98 58.88 1xq0 s VAL 31 Cb -0.02 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 1xq0 s VAL 31 CO 0.53 -0.43 0.51 -0.62 -0.31 0.00 0.00 175.10 174.79 1xq0 s ASP 32 N -3.05 6.75 -0.48 4.85 2.15 -1.26 -3.22 116.67 122.41 1xq0 s ASP 32 Ca 0.24 0.90 -0.20 0.00 0.43 0.00 0.00 52.55 53.92 1xq0 s ASP 32 Cb 0.07 -2.31 0.04 0.00 -0.30 0.00 0.00 42.92 40.43 1xq0 s ASP 32 CO 0.02 0.01 0.64 -0.63 -0.17 0.00 0.00 175.17 175.04 1xq0 s ILE 33 N 0.48 4.84 -0.40 4.11 1.01 0.63 -4.93 121.20 126.94 1xq0 s ILE 33 Ca 0.28 -0.24 -0.23 0.00 0.00 0.00 0.00 60.65 60.46 1xq0 s ILE 33 Cb -0.16 -4.26 0.01 0.00 0.01 0.00 0.00 42.46 38.06 1xq0 s ILE 33 CO 0.12 -0.73 0.77 -0.62 0.00 0.00 0.00 174.94 174.48 1xq0 s ASP 34 N 2.40 6.48 0.00 3.58 -1.08 -1.26 -0.70 116.67 126.09 1xq0 s ASP 34 Ca 0.18 0.15 0.21 0.00 -0.52 0.00 0.00 52.55 52.57 1xq0 s ASP 34 Cb -0.17 -2.38 0.97 0.00 -1.46 0.00 0.00 42.92 39.88 1xq0 s ASP 34 CO 0.15 -0.79 1.67 0.35 0.52 0.00 0.00 175.17 177.07 1xq0 n THR 35 N 5.90 0.47 0.16 1.71 -2.24 -1.26 -1.29 114.28 117.73 1xq0 n THR 35 Ca 0.02 0.12 0.09 0.00 -2.27 0.00 0.00 64.05 62.01 1xq0 n THR 35 Cb 0.48 -0.76 0.08 0.00 -2.10 0.00 0.00 70.33 68.03 1xq0 n THR 35 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1xq0 h HIS 36 N 0.00 0.00 -0.00 4.78 3.86 -2.03 -3.36 115.15 118.40 1xq0 h HIS 36 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xq0 h HIS 36 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 1xq0 h HIS 36 CO 0.00 0.16 -0.06 0.25 0.86 0.00 0.00 177.93 179.15 1xq0 n THR 37 N -3.02 0.00 -1.93 2.45 -2.24 -0.93 -5.03 114.28 103.59 1xq0 n THR 37 Ca 0.01 -0.47 -0.41 0.00 -2.27 0.00 0.00 64.05 60.91 1xq0 n THR 37 Cb 0.61 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.83 1xq0 n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xq0 s ALA 38 N -0.95 3.62 -0.23 6.98 0.00 -0.41 -4.83 121.76 125.95 1xq0 s ALA 38 Ca 0.01 1.43 -0.08 0.00 0.00 0.00 0.00 51.96 53.32 1xq0 s ALA 38 Cb 0.01 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 1xq0 s ALA 38 CO 0.06 -0.85 0.08 0.21 0.00 0.00 0.00 175.76 175.25 1xq0 s LYS 39 N -1.01 3.77 0.09 0.00 2.20 -0.53 -4.88 119.74 119.38 1xq0 s LYS 39 Ca 0.57 -0.43 -0.31 0.00 -0.36 0.00 0.00 55.97 55.44 1xq0 s LYS 39 Cb -0.44 -3.31 -0.07 0.00 -1.51 0.00 0.00 37.83 32.50 1xq0 s LYS 39 CO 0.50 -0.04 1.34 -0.47 -0.36 0.00 0.00 175.35 176.32 1xq0 s TYR 40 N 1.24 3.27 -0.26 4.03 5.04 -1.26 -0.41 117.35 129.00 1xq0 s TYR 40 Ca 0.05 1.04 0.02 0.00 -2.44 0.00 0.00 57.07 55.74 1xq0 s TYR 40 Cb -0.14 -3.61 0.06 0.00 0.35 0.00 0.00 41.96 38.62 1xq0 s TYR 40 CO 0.04 -2.08 -0.07 0.34 -1.34 0.00 0.00 175.55 172.43 1xq0 s ASP 41 N 1.16 4.23 0.29 4.32 3.68 -0.48 -4.87 116.67 125.00 1xq0 s ASP 41 Ca 0.63 -1.37 0.23 0.00 2.13 0.00 0.00 52.55 54.16 1xq0 s ASP 41 Cb -0.34 -1.40 1.09 0.00 -1.45 0.00 0.00 42.92 40.82 1xq0 s ASP 41 CO 0.30 -0.23 1.69 -0.81 0.13 0.00 0.00 175.17 176.25 1xq0 n PRO 42 N 4.52 0.17 0.08 4.34 -0.04 -1.26 -2.25 135.00 140.56 1xq0 n PRO 42 Ca -0.12 0.54 0.13 0.00 -0.04 0.00 0.00 63.50 64.01 1xq0 n PRO 42 Cb 0.43 -1.92 0.42 0.00 -0.04 0.00 0.00 33.50 32.39 1xq0 n PRO 42 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1xq0 n SER 43 N -2.26 0.66 -4.69 3.54 7.64 -1.26 -4.82 113.62 112.44 1xq0 n SER 43 Ca 0.00 0.51 -0.42 0.00 1.01 0.00 0.00 58.87 59.97 1xq0 n SER 43 Cb 0.12 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 62.65 1xq0 n SER 43 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1xq0 s LEU 44 N -4.22 4.33 0.50 -3.43 1.43 -0.95 -5.01 118.68 111.32 1xq0 s LEU 44 Ca 0.11 2.16 -0.07 0.00 -1.03 0.00 0.00 54.13 55.30 1xq0 s LEU 44 Cb 0.14 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 1xq0 s LEU 44 CO 0.60 -0.71 0.83 -0.54 0.23 0.00 0.00 176.35 176.76 1xq0 s LYS 45 N 2.17 3.57 0.63 1.70 1.02 -1.23 -4.99 119.74 122.60 1xq0 s LYS 45 Ca 0.64 0.32 -0.17 0.00 0.02 0.00 0.00 55.97 56.78 1xq0 s LYS 45 Cb -0.32 -2.32 -0.02 0.00 -0.52 0.00 0.00 37.83 34.65 1xq0 s LYS 45 CO 0.27 -0.27 1.19 -2.14 -0.92 0.00 0.00 175.35 173.49 1xq0 s PRO 46 N -4.77 2.80 0.34 -1.68 0.02 -1.26 -2.78 135.00 127.66 1xq0 s PRO 46 Ca 0.49 1.74 -0.27 0.00 0.02 0.00 0.00 61.00 62.98 1xq0 s PRO 46 Cb -0.10 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.41 1xq0 s PRO 46 CO 0.46 -1.32 1.09 -0.51 -0.33 0.00 0.00 177.00 176.39 1xq0 s LEU 47 N -4.39 4.36 -0.31 -5.54 1.43 -1.26 -1.75 118.68 111.22 1xq0 s LEU 47 Ca 0.75 2.21 0.01 0.00 -1.03 0.00 0.00 54.13 56.07 1xq0 s LEU 47 Cb -0.28 -3.87 0.07 0.00 0.03 0.00 0.00 46.19 42.14 1xq0 s LEU 47 CO 0.36 -0.34 0.00 -0.55 0.23 0.00 0.00 176.35 176.06 1xq0 s SER 48 N -1.15 4.77 -0.25 2.29 0.15 0.14 -4.88 113.70 114.77 1xq0 s SER 48 Ca 0.51 -1.62 -0.06 0.00 0.70 0.00 0.00 55.95 55.49 1xq0 s SER 48 Cb -0.28 -1.66 -0.01 0.00 -1.71 0.00 0.00 66.02 62.36 1xq0 s SER 48 CO 0.36 -0.30 0.02 -0.69 1.20 0.00 0.00 173.24 173.83 1xq0 s VAL 49 N 1.11 3.82 -0.60 4.45 1.01 -1.26 -1.20 120.40 127.73 1xq0 s VAL 49 Ca -0.01 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1xq0 s VAL 49 Cb -0.20 -2.81 0.15 0.00 0.00 0.00 0.00 36.38 33.52 1xq0 s VAL 49 CO -0.04 0.32 0.36 -0.44 0.00 0.00 0.00 175.10 175.30 1xq0 s SER 50 N 1.53 4.61 0.00 3.32 0.01 -0.64 -4.91 113.70 117.62 1xq0 s SER 50 Ca 0.05 -3.27 0.17 0.00 1.31 0.00 0.00 55.95 54.22 1xq0 s SER 50 Cb -0.15 -1.67 0.38 0.00 0.21 0.00 0.00 66.02 64.78 1xq0 s SER 50 CO 0.00 -0.20 1.30 -1.22 0.41 0.00 0.00 173.24 173.53 1xq0 n TYR 51 N 2.78 0.50 0.18 2.43 4.01 -1.26 -1.78 117.16 124.02 1xq0 n TYR 51 Ca 0.10 -0.33 0.07 0.00 -0.16 0.00 0.00 57.90 57.59 1xq0 n TYR 51 Cb 0.34 -0.01 0.59 0.00 -0.31 0.00 0.00 39.34 39.94 1xq0 n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1xq0 h ASP 52 N 3.36 0.13 -0.58 7.72 2.03 -1.94 -1.64 116.42 125.50 1xq0 h ASP 52 Ca 0.00 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1xq0 h ASP 52 Cb 0.83 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.30 1xq0 h ASP 52 CO 0.00 0.09 0.00 0.00 -1.03 0.00 0.00 179.24 178.30 1xq0 n GLN 53 N -4.52 3.43 -1.88 4.15 6.02 -1.26 -4.96 117.38 118.35 1xq0 n GLN 53 Ca -0.01 -2.54 -0.42 0.00 -0.01 0.00 0.00 57.00 54.03 1xq0 n GLN 53 Cb 0.11 -1.83 -0.03 0.00 1.02 0.00 0.00 30.24 29.51 1xq0 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xq0 s ALA 54 N -1.81 3.81 -0.36 -1.58 0.00 -0.62 -4.19 121.76 117.00 1xq0 s ALA 54 Ca 0.45 1.44 0.03 0.00 0.00 0.00 0.00 51.96 53.88 1xq0 s ALA 54 Cb 0.29 -3.64 0.10 0.00 0.00 0.00 0.00 23.12 19.88 1xq0 s ALA 54 CO 0.22 -0.83 0.09 0.99 0.00 0.00 0.00 175.76 176.23 1xq0 s THR 55 N 0.98 2.15 0.46 0.00 2.01 -1.26 -4.91 115.64 115.07 1xq0 s THR 55 Ca 0.70 -2.39 -0.22 0.00 0.31 0.00 0.00 61.69 60.09 1xq0 s THR 55 Cb -0.45 -2.58 -0.08 0.00 0.01 0.00 0.00 72.50 69.39 1xq0 s THR 55 CO 0.33 -0.64 1.06 -0.94 -0.69 0.00 0.00 174.62 173.75 1xq0 s SER 56 N 0.80 6.41 -0.03 3.53 1.04 -1.26 -1.09 113.70 123.10 1xq0 s SER 56 Ca 0.12 2.03 -0.05 0.00 0.48 0.00 0.00 55.95 58.52 1xq0 s SER 56 Cb -0.20 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.32 1xq0 s SER 56 CO -0.09 -0.74 -0.11 0.18 0.98 0.00 0.00 173.24 173.46 1xq0 n LEU 57 N -0.65 1.12 -3.89 2.42 4.77 0.76 -4.24 117.00 117.29 1xq0 n LEU 57 Ca 0.08 0.17 -0.08 0.00 -0.03 0.00 0.00 56.01 56.15 1xq0 n LEU 57 Cb 0.51 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1xq0 n LEU 57 CO 0.42 -0.32 0.37 0.00 -1.33 0.00 0.00 177.39 176.53 1xq0 s ARG 58 N -2.25 1.68 -0.03 3.23 1.70 -1.23 -1.63 118.95 120.42 1xq0 s ARG 58 Ca -0.10 -1.05 0.05 0.00 -0.47 0.00 0.00 55.73 54.15 1xq0 s ARG 58 Cb 0.03 0.56 -0.01 0.00 -0.57 0.00 0.00 34.95 34.96 1xq0 s ARG 58 CO 0.14 -0.75 -0.19 -1.50 -1.08 0.00 0.00 175.30 171.93 1xq0 s ILE 59 N -3.94 1.54 0.02 4.99 2.07 -0.57 -1.14 121.20 124.17 1xq0 s ILE 59 Ca 0.14 -0.80 -0.08 0.00 -1.41 0.00 0.00 60.65 58.50 1xq0 s ILE 59 Cb -0.04 -1.30 -0.00 0.00 0.13 0.00 0.00 42.46 41.24 1xq0 s ILE 59 CO 0.07 0.44 0.15 -1.48 -1.91 0.00 0.00 174.94 172.20 1xq0 s LEU 60 N -0.19 1.55 -0.38 8.50 2.34 -0.14 -1.46 118.68 128.90 1xq0 s LEU 60 Ca 0.01 -0.35 -0.13 0.00 0.06 0.00 0.00 54.13 53.71 1xq0 s LEU 60 Cb -0.10 0.76 0.01 0.00 -0.56 0.00 0.00 46.19 46.30 1xq0 s LEU 60 CO 0.01 -0.47 0.26 0.21 -1.06 0.00 0.00 176.35 175.30 1xq0 s ASN 61 N -1.83 5.99 -0.08 1.48 3.84 -0.70 -0.70 114.94 122.93 1xq0 s ASN 61 Ca -0.09 -0.79 0.17 0.00 0.21 0.00 0.00 52.86 52.37 1xq0 s ASN 61 Cb -0.04 -2.12 0.62 0.00 -0.55 0.00 0.00 41.25 39.16 1xq0 s ASN 61 CO -0.02 -0.37 1.53 -0.46 -2.79 0.00 0.00 177.10 174.98 1xq0 n ASN 62 N 5.10 4.23 0.00 -4.21 6.94 -1.06 -0.68 115.26 125.58 1xq0 n ASN 62 Ca -0.12 -2.37 0.00 0.00 -0.02 0.00 0.00 54.58 52.07 1xq0 n ASN 62 Cb 0.48 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 37.40 1xq0 n ASN 62 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xq0 n GLY 63 N 0.90 1.25 0.01 4.83 0.00 -1.26 -4.80 105.19 106.11 1xq0 n GLY 63 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.24 1xq0 n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xq0 n HIS 64 N -2.00 0.00 -3.27 1.61 8.25 -1.26 -4.81 115.22 113.74 1xq0 n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1xq0 n HIS 64 Cb 0.00 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.02 1xq0 n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xq0 n ALA 65 N -1.91 0.00 -2.55 -1.41 0.00 -1.26 -4.91 120.51 108.46 1xq0 n ALA 65 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.10 1xq0 n ALA 65 Cb 0.40 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.74 1xq0 n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1xq0 s PHE 66 N -3.00 2.78 0.02 0.00 -0.12 -1.26 -2.58 117.98 113.83 1xq0 s PHE 66 Ca 0.00 -0.11 0.04 0.00 -0.05 0.00 0.00 56.93 56.80 1xq0 s PHE 66 Cb 0.00 -1.55 -0.02 0.00 -0.63 0.00 0.00 43.02 40.82 1xq0 s PHE 66 CO 0.00 0.34 -0.11 -0.80 -0.05 0.00 0.00 175.22 174.60 1xq0 s ASN 67 N -1.48 1.28 -0.21 1.98 -0.87 0.12 -4.02 114.94 111.74 1xq0 s ASN 67 Ca 0.17 -0.37 -0.04 0.00 -1.57 0.00 0.00 52.86 51.04 1xq0 s ASN 67 Cb -0.11 -0.08 -0.02 0.00 -0.02 0.00 0.00 41.25 41.02 1xq0 s ASN 67 CO 0.07 0.01 -0.03 -0.69 -2.57 0.00 0.00 177.10 173.90 1xq0 s VAL 68 N -0.72 3.60 -0.00 1.60 1.01 -0.37 -0.97 120.40 124.55 1xq0 s VAL 68 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 1xq0 s VAL 68 Cb -0.07 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1xq0 s VAL 68 CO 0.01 0.42 0.24 -1.61 0.00 0.00 0.00 175.10 174.15 1xq0 s GLU 69 N 1.29 3.53 0.27 2.72 2.02 -0.29 -1.84 118.70 126.40 1xq0 s GLU 69 Ca 0.04 -0.16 0.12 0.00 0.02 0.00 0.00 54.97 54.99 1xq0 s GLU 69 Cb -0.14 -3.09 -0.05 0.00 0.10 0.00 0.00 34.13 30.95 1xq0 s GLU 69 CO -0.01 0.66 -0.19 -0.06 0.02 0.00 0.00 175.26 175.69 1xq0 s PHE 70 N -1.30 2.33 -0.59 1.61 0.40 0.12 -0.17 117.98 120.39 1xq0 s PHE 70 Ca 0.27 -0.32 -0.25 0.00 -0.60 0.00 0.00 56.93 56.02 1xq0 s PHE 70 Cb -0.13 -1.03 0.04 0.00 0.51 0.00 0.00 43.02 42.41 1xq0 s PHE 70 CO 0.16 0.68 1.05 0.34 0.70 0.00 0.00 175.22 178.16 1xq0 s ASP 71 N -3.41 6.34 -0.29 1.36 2.15 -0.25 -4.85 116.67 117.72 1xq0 s ASP 71 Ca 0.29 -0.29 0.12 0.00 0.43 0.00 0.00 52.55 53.09 1xq0 s ASP 71 Cb -0.06 -2.48 0.79 0.00 -0.30 0.00 0.00 42.92 40.87 1xq0 s ASP 71 CO 0.15 -1.39 1.79 -0.90 -0.17 0.00 0.00 175.17 174.65 1xq0 n ASP 72 N 7.97 5.30 0.31 -0.34 5.75 -1.26 -4.56 116.55 129.71 1xq0 n ASP 72 Ca 0.03 -3.08 -0.15 0.00 -0.01 0.00 0.00 54.79 51.58 1xq0 n ASP 72 Cb 0.48 -0.72 -0.08 0.00 -1.03 0.00 0.00 41.12 39.77 1xq0 n ASP 72 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1xq0 h SER 73 N 3.32 -0.67 -3.37 -1.12 4.64 -1.94 -3.45 113.55 110.96 1xq0 h SER 73 Ca 0.14 -0.03 -0.46 0.00 -0.47 0.00 0.00 61.79 60.97 1xq0 h SER 73 Cb 2.19 0.17 0.06 0.00 -0.31 0.00 0.00 62.40 64.51 1xq0 h SER 73 CO 0.63 -0.34 0.13 -1.10 -0.87 0.00 0.00 176.83 175.29 1xq0 s GLN 74 N -5.04 2.48 0.00 4.77 -0.21 -1.26 -4.92 119.66 115.48 1xq0 s GLN 74 Ca -0.15 -0.35 -0.05 0.00 0.02 0.00 0.00 55.36 54.82 1xq0 s GLN 74 Cb 0.02 -2.29 -0.24 0.00 1.00 0.00 0.00 33.01 31.50 1xq0 s GLN 74 CO 0.51 -0.94 3.36 -3.47 -2.12 0.00 0.00 175.29 172.63 1xq0 n ASP 75 N -2.66 4.94 0.00 5.90 2.03 -1.26 -4.73 116.55 120.76 1xq0 n ASP 75 Ca 0.07 -2.42 0.00 0.00 0.52 0.00 0.00 54.79 52.96 1xq0 n ASP 75 Cb 0.60 -1.32 0.00 0.00 -0.72 0.00 0.00 41.12 39.67 1xq0 n ASP 75 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1xq0 n LYS 76 N 2.48 0.00 -1.96 -0.67 5.02 -1.26 -4.73 118.16 117.04 1xq0 n LYS 76 Ca 0.38 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.25 1xq0 n LYS 76 Cb 0.84 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.83 1xq0 n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xq0 s ALA 77 N -2.28 3.63 0.09 7.82 0.00 -1.26 -4.80 121.76 124.96 1xq0 s ALA 77 Ca 0.00 1.05 0.02 0.00 0.00 0.00 0.00 51.96 53.03 1xq0 s ALA 77 Cb 0.00 -3.73 -0.04 0.00 0.00 0.00 0.00 23.12 19.35 1xq0 s ALA 77 CO 0.00 -1.30 -0.07 0.14 0.00 0.00 0.00 175.76 174.52 1xq0 s VAL 78 N 3.59 0.70 -0.05 0.00 -7.23 -0.73 -1.77 120.40 114.92 1xq0 s VAL 78 Ca 0.75 -1.72 0.06 0.00 -1.81 0.00 0.00 61.98 59.26 1xq0 s VAL 78 Cb -0.36 -1.41 -0.01 0.00 0.56 0.00 0.00 36.38 35.16 1xq0 s VAL 78 CO 0.31 -0.73 -0.23 -0.22 -0.31 0.00 0.00 175.10 173.93 1xq0 s LEU 79 N -2.65 2.03 0.37 1.32 2.96 0.12 -1.62 118.68 121.21 1xq0 s LEU 79 Ca 0.06 -0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 53.45 1xq0 s LEU 79 Cb 0.01 -1.26 0.02 0.00 0.50 0.00 0.00 46.19 45.46 1xq0 s LEU 79 CO -0.03 0.23 0.59 -1.59 -1.32 0.00 0.00 176.35 174.23 1xq0 s LYS 80 N -0.19 2.07 2.14 1.98 -2.85 -0.34 -1.33 119.74 121.21 1xq0 s LYS 80 Ca -0.01 -1.70 0.00 0.00 -1.00 0.00 0.00 55.97 53.26 1xq0 s LYS 80 Cb -0.12 0.51 0.00 0.00 -2.06 0.00 0.00 37.83 36.15 1xq0 s LYS 80 CO 0.02 -0.90 0.00 0.41 0.10 0.00 0.00 175.35 174.99 1xq0 n GLY 81 N -0.57 -1.26 7.00 0.59 0.00 -1.26 -0.68 105.19 109.00 1xq0 n GLY 81 Ca -0.02 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1xq0 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xq0 n GLY 82 N 0.00 3.30 0.55 -0.02 0.00 -0.72 -1.47 105.19 106.83 1xq0 n GLY 82 Ca 0.00 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 45.91 1xq0 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xq0 n PRO 83 N 14.00 1.73 -3.34 1.61 -0.04 -1.26 -3.53 135.00 144.16 1xq0 n PRO 83 Ca 0.00 -1.10 -0.34 0.00 -0.04 0.00 0.00 63.50 62.03 1xq0 n PRO 83 Cb 0.00 -1.38 -0.06 0.00 -0.04 0.00 0.00 33.50 32.02 1xq0 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xq0 s LEU 84 N -1.52 4.24 -0.16 1.53 1.43 -0.54 -5.08 118.68 118.57 1xq0 s LEU 84 Ca 0.32 1.05 -0.01 0.00 -1.03 0.00 0.00 54.13 54.46 1xq0 s LEU 84 Cb 0.17 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.85 1xq0 s LEU 84 CO 0.25 -0.00 -0.13 -1.81 0.23 0.00 0.00 176.35 174.89 1xq0 s ASP 85 N -2.03 3.85 0.00 2.29 1.01 -1.26 -4.32 116.67 116.21 1xq0 s ASP 85 Ca 0.44 -0.42 0.00 0.00 0.71 0.00 0.00 52.55 53.27 1xq0 s ASP 85 Cb -0.13 -1.60 0.00 0.00 1.01 0.00 0.00 42.92 42.20 1xq0 s ASP 85 CO 0.20 0.09 0.00 0.61 0.21 0.00 0.00 175.17 176.28 1xq0 n GLY 86 N 4.05 -2.61 3.64 0.21 0.00 -1.26 -4.97 105.19 104.24 1xq0 n GLY 86 Ca -0.19 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 1xq0 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xq0 s THR 87 N -0.44 4.01 -0.11 2.61 2.01 -1.26 -4.57 115.64 117.90 1xq0 s THR 87 Ca 0.00 -0.40 0.03 0.00 0.31 0.00 0.00 61.69 61.63 1xq0 s THR 87 Cb 0.00 -2.68 0.01 0.00 0.01 0.00 0.00 72.50 69.84 1xq0 s THR 87 CO 0.00 0.57 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.99 1xq0 s TYR 88 N -0.88 2.36 -0.05 4.92 1.51 -0.44 -1.66 117.35 123.11 1xq0 s TYR 88 Ca 0.14 -1.05 -0.16 0.00 -1.01 0.00 0.00 57.07 54.99 1xq0 s TYR 88 Cb -0.11 -1.61 -0.05 0.00 -0.11 0.00 0.00 41.96 40.07 1xq0 s TYR 88 CO 0.03 -0.46 0.43 0.50 -1.11 0.00 0.00 175.55 174.93 1xq0 s ARG 89 N 0.61 4.11 0.10 -0.62 3.52 0.00 0.15 118.95 126.82 1xq0 s ARG 89 Ca -0.13 0.41 -0.31 0.00 -0.13 0.00 0.00 55.73 55.57 1xq0 s ARG 89 Cb -0.17 -3.32 -0.07 0.00 -1.56 0.00 0.00 34.95 29.84 1xq0 s ARG 89 CO 0.04 0.46 1.26 -1.17 -0.81 0.00 0.00 175.30 175.08 1xq0 s LEU 90 N -0.33 4.38 -0.04 -0.88 2.96 -0.73 -1.26 118.68 122.79 1xq0 s LEU 90 Ca 0.24 2.16 0.01 0.00 -0.22 0.00 0.00 54.13 56.32 1xq0 s LEU 90 Cb -0.16 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 1xq0 s LEU 90 CO 0.12 -0.51 -0.01 0.00 -1.32 0.00 0.00 176.35 174.62 1xq0 n ILE 91 N 3.67 0.22 -3.67 6.68 3.06 -0.37 -4.48 119.36 124.46 1xq0 n ILE 91 Ca 0.09 -0.11 -0.02 0.00 -2.50 0.00 0.00 62.75 60.21 1xq0 n ILE 91 Cb 0.45 -0.76 -0.01 0.00 0.54 0.00 0.00 39.64 39.85 1xq0 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1xq0 s GLN 92 N -2.08 0.82 0.04 9.51 1.03 -1.22 -0.70 119.66 127.06 1xq0 s GLN 92 Ca -0.04 -0.43 -0.03 0.00 0.04 0.00 0.00 55.36 54.90 1xq0 s GLN 92 Cb 0.01 0.29 -0.02 0.00 0.03 0.00 0.00 33.01 33.32 1xq0 s GLN 92 CO 0.11 -0.37 0.03 -0.59 -2.54 0.00 0.00 175.29 171.92 1xq0 s PHE 93 N -2.90 0.32 0.32 9.60 -0.12 -0.77 -0.71 117.98 123.73 1xq0 s PHE 93 Ca 0.12 -0.71 -0.14 0.00 -0.05 0.00 0.00 56.93 56.15 1xq0 s PHE 93 Cb 0.01 -0.24 0.02 0.00 -0.63 0.00 0.00 43.02 42.19 1xq0 s PHE 93 CO -0.01 -0.34 0.65 -3.38 -0.05 0.00 0.00 175.22 172.09 1xq0 s HIS 94 N -2.84 0.27 0.27 3.49 -3.43 -0.86 -1.24 115.29 110.95 1xq0 s HIS 94 Ca -0.03 -0.74 0.05 0.00 -0.80 0.00 0.00 55.06 53.54 1xq0 s HIS 94 Cb 0.00 0.50 -0.06 0.00 -1.43 0.00 0.00 32.58 31.59 1xq0 s HIS 94 CO -0.06 -1.28 -0.01 -0.06 -2.00 0.00 0.00 174.74 171.32 1xq0 s PHE 95 N -3.23 1.78 -0.02 0.38 0.40 -1.26 -0.99 117.98 115.05 1xq0 s PHE 95 Ca 0.19 -0.84 0.03 0.00 -0.60 0.00 0.00 56.93 55.70 1xq0 s PHE 95 Cb -0.03 -1.05 -0.00 0.00 0.51 0.00 0.00 43.02 42.44 1xq0 s PHE 95 CO 0.11 0.09 -0.10 -1.01 0.70 0.00 0.00 175.22 175.02 1xq0 s HIS 96 N -3.24 0.92 0.29 0.36 3.76 -0.56 -4.72 115.29 112.10 1xq0 s HIS 96 Ca 0.30 -0.20 -0.08 0.00 -0.15 0.00 0.00 55.06 54.94 1xq0 s HIS 96 Cb 0.05 -0.62 -0.00 0.00 1.11 0.00 0.00 32.58 33.12 1xq0 s HIS 96 CO 0.11 -0.05 0.47 1.67 -0.85 0.00 0.00 174.74 176.09 1xq0 s TRP 97 N -0.04 0.71 0.34 1.40 -2.14 -1.22 -1.25 118.94 116.74 1xq0 s TRP 97 Ca 0.01 -1.03 0.02 0.00 2.66 0.00 0.00 56.10 57.76 1xq0 s TRP 97 Cb -0.06 0.06 0.02 0.00 -3.10 0.00 0.00 33.47 30.39 1xq0 s TRP 97 CO -0.00 -1.07 0.20 0.41 -2.66 0.00 0.00 176.95 173.83 1xq0 n GLY 98 N -0.46 3.09 0.03 3.67 0.00 -1.18 -1.20 105.19 109.15 1xq0 n GLY 98 Ca -0.01 -2.27 0.13 0.00 0.00 0.00 0.00 46.02 43.87 1xq0 n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xq0 n SER 99 N -1.72 0.39 -3.73 1.61 3.41 -1.26 -4.24 113.62 108.08 1xq0 n SER 99 Ca -0.04 -0.13 -0.10 0.00 -0.26 0.00 0.00 58.87 58.34 1xq0 n SER 99 Cb 0.40 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1xq0 n SER 99 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1xq0 s LEU 100 N -2.89 0.66 0.60 1.04 0.05 -1.26 -5.05 118.68 111.83 1xq0 s LEU 100 Ca 0.15 -0.46 0.36 0.00 0.05 0.00 0.00 54.13 54.22 1xq0 s LEU 100 Cb 0.18 1.62 1.95 0.00 -2.05 0.00 0.00 46.19 47.90 1xq0 s LEU 100 CO 0.61 -0.85 2.24 0.44 -0.55 0.00 0.00 176.35 178.24 1xq0 h ASP 101 N 2.45 0.00 0.47 1.48 3.32 -1.92 -2.89 116.42 119.34 1xq0 h ASP 101 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1xq0 h ASP 101 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1xq0 h ASP 101 CO 0.48 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.64 1xq0 n GLY 102 N -0.97 -1.00 3.45 2.75 0.00 -1.26 -3.72 105.19 104.44 1xq0 n GLY 102 Ca -0.02 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 1xq0 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1xq0 s GLN 103 N -2.74 1.33 0.00 1.61 -2.07 -1.09 -4.68 119.66 112.01 1xq0 s GLN 103 Ca 0.14 -1.15 0.00 0.00 -1.82 0.00 0.00 55.36 52.53 1xq0 s GLN 103 Cb 0.12 0.43 0.00 0.00 -1.09 0.00 0.00 33.01 32.48 1xq0 s GLN 103 CO 0.31 -0.52 0.00 0.41 -1.32 0.00 0.00 175.29 174.16 1xq0 n GLY 104 N -0.29 1.51 3.82 2.60 0.00 -1.03 -3.10 105.19 108.69 1xq0 n GLY 104 Ca -0.06 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 1xq0 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xq0 s SER 105 N 0.00 5.71 -0.17 1.61 1.04 -0.69 -3.39 113.70 117.81 1xq0 s SER 105 Ca 0.00 1.63 -0.14 0.00 0.48 0.00 0.00 55.95 57.92 1xq0 s SER 105 Cb 0.00 -2.50 -0.09 0.00 0.10 0.00 0.00 66.02 63.53 1xq0 s SER 105 CO 0.00 -1.22 -0.07 1.21 0.98 0.00 0.00 173.24 174.14 1xq0 n GLU 106 N -2.67 0.50 -1.93 4.02 2.13 -1.26 -4.84 120.64 116.60 1xq0 n GLU 106 Ca 0.07 0.51 -0.32 0.00 0.66 0.00 0.00 57.16 58.09 1xq0 n GLU 106 Cb 0.53 -1.68 0.01 0.00 0.27 0.00 0.00 31.44 30.57 1xq0 n GLU 106 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1xq0 s HIS 107 N -2.34 3.28 0.10 4.31 3.76 -1.26 -4.47 115.29 118.66 1xq0 s HIS 107 Ca -0.22 1.42 0.02 0.00 -0.15 0.00 0.00 55.06 56.14 1xq0 s HIS 107 Cb 0.04 -2.85 -0.04 0.00 1.11 0.00 0.00 32.58 30.84 1xq0 s HIS 107 CO 0.37 -0.90 -0.08 0.95 -0.85 0.00 0.00 174.74 174.24 1xq0 s THR 108 N -2.85 0.77 -0.21 1.30 -4.23 -1.20 -4.70 115.64 104.52 1xq0 s THR 108 Ca 0.59 -1.82 0.01 0.00 -1.18 0.00 0.00 61.69 59.29 1xq0 s THR 108 Cb -0.13 -1.54 0.04 0.00 1.34 0.00 0.00 72.50 72.21 1xq0 s THR 108 CO 0.45 -0.76 -0.11 -0.69 -0.54 0.00 0.00 174.62 172.97 1xq0 s VAL 109 N -3.19 1.75 -1.49 2.29 1.01 -0.93 -0.27 120.40 119.58 1xq0 s VAL 109 Ca 0.09 -1.09 -0.12 0.00 0.00 0.00 0.00 61.98 60.86 1xq0 s VAL 109 Cb 0.02 -1.81 0.07 0.00 0.00 0.00 0.00 36.38 34.66 1xq0 s VAL 109 CO -0.03 0.17 0.99 0.47 0.00 0.00 0.00 175.10 176.70 1xq0 n ASP 110 N 4.64 -4.67 0.00 3.32 8.00 0.12 -0.87 116.55 127.10 1xq0 n ASP 110 Ca -0.15 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.60 1xq0 n ASP 110 Cb 0.46 -4.05 0.00 0.00 -0.02 0.00 0.00 41.12 37.51 1xq0 n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1xq0 n LYS 111 N -4.69 -0.10 -2.77 -1.24 5.02 -1.26 -4.99 118.16 108.12 1xq0 n LYS 111 Ca 0.01 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 1xq0 n LYS 111 Cb 0.54 -3.40 -0.03 0.00 -0.02 0.00 0.00 35.03 32.12 1xq0 n LYS 111 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1xq0 s LYS 112 N -0.47 4.55 -0.04 1.97 2.20 -0.05 -5.02 119.74 122.89 1xq0 s LYS 112 Ca 0.00 1.33 -0.04 0.00 -0.36 0.00 0.00 55.97 56.89 1xq0 s LYS 112 Cb 0.00 -3.45 -0.04 0.00 -1.51 0.00 0.00 37.83 32.83 1xq0 s LYS 112 CO 0.00 -0.00 0.18 0.15 -0.36 0.00 0.00 175.35 175.32 1xq0 s LYS 113 N 0.87 3.45 0.42 4.03 1.02 -1.26 -2.18 119.74 126.09 1xq0 s LYS 113 Ca 0.49 -0.24 0.08 0.00 0.02 0.00 0.00 55.97 56.32 1xq0 s LYS 113 Cb -0.21 -3.12 -0.00 0.00 -0.52 0.00 0.00 37.83 33.98 1xq0 s LYS 113 CO 0.26 0.70 0.48 0.71 -0.92 0.00 0.00 175.35 176.59 1xq0 s TYR 114 N -1.24 2.74 0.40 3.18 1.51 -1.26 -4.74 117.35 117.94 1xq0 s TYR 114 Ca 0.24 -0.45 0.15 0.00 -1.01 0.00 0.00 57.07 56.00 1xq0 s TYR 114 Cb -0.12 -2.28 0.92 0.00 -0.11 0.00 0.00 41.96 40.37 1xq0 s TYR 114 CO 0.14 -0.29 1.92 0.00 -1.11 0.00 0.00 175.55 176.22 1xq0 h ALA 115 N 0.82 1.49 -2.47 3.71 0.00 -1.51 -1.75 119.26 119.55 1xq0 h ALA 115 Ca -0.41 -0.24 0.15 0.00 0.00 0.00 0.00 54.91 54.42 1xq0 h ALA 115 Cb 1.27 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 1xq0 h ALA 115 CO 0.51 0.33 0.46 0.00 0.00 0.00 0.00 179.25 180.54 1xq0 s ALA 116 N -4.36 -1.55 -0.03 0.00 0.00 -1.22 -3.56 121.76 111.03 1xq0 s ALA 116 Ca -0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.88 1xq0 s ALA 116 Cb 0.15 0.68 0.02 0.00 0.00 0.00 0.00 23.12 23.97 1xq0 s ALA 116 CO 0.70 -1.04 0.08 -2.00 0.00 0.00 0.00 175.76 173.49 1xq0 s GLU 117 N -3.17 0.04 -0.17 0.00 2.12 -0.38 -1.50 118.70 115.63 1xq0 s GLU 117 Ca 0.13 0.21 -0.08 0.00 0.36 0.00 0.00 54.97 55.60 1xq0 s GLU 117 Cb -0.02 -0.14 -0.04 0.00 0.26 0.00 0.00 34.13 34.19 1xq0 s GLU 117 CO 0.04 -0.12 0.10 -1.17 -0.54 0.00 0.00 175.26 173.57 1xq0 s LEU 118 N 0.77 4.09 -0.20 2.70 2.96 0.51 -1.50 118.68 128.02 1xq0 s LEU 118 Ca -0.06 0.24 0.01 0.00 -0.22 0.00 0.00 54.13 54.10 1xq0 s LEU 118 Cb -0.08 -2.03 0.03 0.00 0.50 0.00 0.00 46.19 44.61 1xq0 s LEU 118 CO -0.03 0.25 -0.17 -1.00 -1.32 0.00 0.00 176.35 174.08 1xq0 s HIS 119 N -0.05 2.82 -0.33 5.38 3.76 -0.16 -1.11 115.29 125.59 1xq0 s HIS 119 Ca 0.08 -1.76 -0.11 0.00 -0.15 0.00 0.00 55.06 53.12 1xq0 s HIS 119 Cb -0.12 -1.88 -0.00 0.00 1.11 0.00 0.00 32.58 31.69 1xq0 s HIS 119 CO 0.00 -0.81 0.19 -0.51 -0.85 0.00 0.00 174.74 172.77 1xq0 s LEU 120 N 1.27 4.37 -0.16 0.89 1.43 -0.50 -2.03 118.68 123.95 1xq0 s LEU 120 Ca 0.02 -0.57 -0.15 0.00 -1.03 0.00 0.00 54.13 52.40 1xq0 s LEU 120 Cb -0.15 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 1xq0 s LEU 120 CO -0.11 -0.25 0.33 -0.69 0.23 0.00 0.00 176.35 175.86 1xq0 s VAL 121 N 1.64 5.28 0.06 -1.59 1.01 0.11 -1.24 120.40 125.67 1xq0 s VAL 121 Ca 0.05 0.61 0.05 0.00 0.00 0.00 0.00 61.98 62.68 1xq0 s VAL 121 Cb -0.18 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1xq0 s VAL 121 CO 0.08 0.36 -0.13 -1.00 0.00 0.00 0.00 175.10 174.41 1xq0 s HIS 122 N 0.61 1.16 0.07 5.22 3.76 -0.45 -1.24 115.29 124.41 1xq0 s HIS 122 Ca 0.18 -0.43 0.09 0.00 -0.15 0.00 0.00 55.06 54.74 1xq0 s HIS 122 Cb -0.13 -0.66 -0.03 0.00 1.11 0.00 0.00 32.58 32.86 1xq0 s HIS 122 CO 0.05 0.04 -0.24 1.67 -0.85 0.00 0.00 174.74 175.41 1xq0 s TRP 123 N -1.17 2.07 -0.24 1.40 1.48 -0.39 -1.48 118.94 120.62 1xq0 s TRP 123 Ca -0.02 -0.39 -0.29 0.00 -1.06 0.00 0.00 56.10 54.34 1xq0 s TRP 123 Cb -0.09 -1.21 -0.03 0.00 -1.16 0.00 0.00 33.47 30.98 1xq0 s TRP 123 CO 0.02 0.16 1.71 1.21 -4.06 0.00 0.00 176.95 175.98 1xq0 s ASN 124 N -1.44 6.22 0.63 -2.66 3.84 0.60 -0.82 114.94 121.31 1xq0 s ASN 124 Ca 0.10 1.60 0.35 0.00 0.21 0.00 0.00 52.86 55.12 1xq0 s ASN 124 Cb -0.10 -2.53 1.98 0.00 -0.55 0.00 0.00 41.25 40.06 1xq0 s ASN 124 CO 0.03 -1.39 2.21 0.71 -2.79 0.00 0.00 177.10 175.86 1xq0 h THR 125 N 6.34 0.24 0.00 -5.21 1.35 -1.66 -1.96 112.91 112.01 1xq0 h THR 125 Ca -0.35 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1xq0 h THR 125 Cb 1.16 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1xq0 h THR 125 CO 1.00 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.56 1xq0 n LYS 127 N -3.41 0.00 -0.03 4.72 2.85 -1.26 -1.81 118.16 119.22 1xq0 n LYS 127 Ca -0.02 0.35 0.11 0.00 -1.05 0.00 0.00 58.31 57.71 1xq0 n LYS 127 Cb 0.19 -1.50 0.11 0.00 -0.65 0.00 0.00 35.03 33.18 1xq0 n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xq0 n TYR 128 N -1.50 0.08 0.00 5.58 4.01 -0.74 -5.00 117.16 119.59 1xq0 n TYR 128 Ca 0.02 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1xq0 n TYR 128 Cb 0.10 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 1xq0 n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xq0 n GLY 129 N 1.30 1.56 3.55 2.72 0.00 -0.75 -4.58 105.19 108.98 1xq0 n GLY 129 Ca 0.14 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 1xq0 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1xq0 s ASP 130 N 0.00 -0.31 0.22 1.61 -4.77 -1.26 -5.05 116.67 107.11 1xq0 s ASP 130 Ca 0.00 -0.42 -0.08 0.00 -3.30 0.00 0.00 52.55 48.75 1xq0 s ASP 130 Cb 0.00 0.60 0.23 0.00 -1.09 0.00 0.00 42.92 42.66 1xq0 s ASP 130 CO 0.00 -1.08 1.87 0.15 0.70 0.00 0.00 175.17 176.81 1xq0 h PHE 131 N 2.14 0.98 -0.79 2.11 3.57 -1.93 -1.63 116.94 121.37 1xq0 h PHE 131 Ca -0.28 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.32 1xq0 h PHE 131 Cb 1.27 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.63 1xq0 h PHE 131 CO 0.34 0.57 0.52 0.78 -2.23 0.00 0.00 178.31 178.29 1xq0 h GLY 132 N 1.02 1.08 1.42 2.40 0.00 -1.96 -2.12 103.07 104.90 1xq0 h GLY 132 Ca 0.32 -0.33 -0.19 0.00 0.00 0.00 0.00 47.33 47.12 1xq0 h GLY 132 CO -0.10 0.23 -1.20 0.50 0.00 0.00 0.00 176.54 175.96 1xq0 h LYS 133 N 0.82 0.00 -0.42 4.80 1.57 -1.76 -3.36 116.57 118.22 1xq0 h LYS 133 Ca 0.35 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.03 1xq0 h LYS 133 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1xq0 h LYS 133 CO -0.13 0.53 -0.14 0.00 -0.57 0.00 0.00 179.45 179.14 1xq0 h ALA 134 N 1.25 0.96 0.00 3.86 0.00 -0.68 -2.94 119.26 121.72 1xq0 h ALA 134 Ca -0.13 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1xq0 h ALA 134 Cb 1.68 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1xq0 h ALA 134 CO 0.08 0.61 0.00 1.33 0.00 0.00 0.00 179.25 181.26 1xq0 n VAL 135 N -4.15 1.11 1.21 0.00 0.24 -0.89 -1.64 118.33 114.21 1xq0 n VAL 135 Ca 0.01 0.42 0.11 0.00 -2.04 0.00 0.00 64.34 62.84 1xq0 n VAL 135 Cb 0.38 -1.34 0.39 0.00 -1.47 0.00 0.00 33.84 31.80 1xq0 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xq0 n GLN 136 N -1.98 1.80 -4.75 7.34 6.02 -1.11 -4.70 117.38 120.00 1xq0 n GLN 136 Ca 0.01 -1.19 -0.31 0.00 -0.01 0.00 0.00 57.00 55.50 1xq0 n GLN 136 Cb 0.13 -1.43 -0.13 0.00 1.02 0.00 0.00 30.24 29.83 1xq0 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1xq0 s GLN 137 N -1.82 2.09 0.54 -1.09 -1.52 -0.65 -5.03 119.66 112.17 1xq0 s GLN 137 Ca 0.34 -0.96 0.21 0.00 -1.95 0.00 0.00 55.36 53.00 1xq0 s GLN 137 Cb 0.19 -2.18 1.43 0.00 -0.22 0.00 0.00 33.01 32.23 1xq0 s GLN 137 CO 0.28 0.55 2.14 -1.00 -0.25 0.00 0.00 175.29 177.01 1xq0 h PRO 138 N 4.71 0.00 -0.32 2.91 0.13 -1.86 -1.75 132.00 135.82 1xq0 h PRO 138 Ca -0.47 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.49 1xq0 h PRO 138 Cb 1.15 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.18 1xq0 h PRO 138 CO 0.47 0.00 -0.14 -0.40 -0.23 0.00 0.00 178.00 177.70 1xq0 n ASP 139 N -4.32 2.42 0.03 1.44 5.75 -1.26 -4.09 116.55 116.52 1xq0 n ASP 139 Ca -0.01 -3.82 -0.12 0.00 -0.01 0.00 0.00 54.79 50.84 1xq0 n ASP 139 Cb 0.19 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 1xq0 n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1xq0 h GLY 140 N 1.03 0.56 -2.60 6.12 0.00 -1.24 -3.43 103.07 103.50 1xq0 h GLY 140 Ca 0.20 -0.79 -0.52 0.00 0.00 0.00 0.00 47.33 46.23 1xq0 h GLY 140 CO 0.36 0.70 -0.75 1.08 0.00 0.00 0.00 176.54 177.93 1xq0 s LEU 141 N -8.08 2.54 -0.07 3.11 1.43 0.08 -0.29 118.68 117.40 1xq0 s LEU 141 Ca -0.07 -0.99 -0.01 0.00 -1.03 0.00 0.00 54.13 52.03 1xq0 s LEU 141 Cb 0.10 -0.85 0.03 0.00 0.03 0.00 0.00 46.19 45.50 1xq0 s LEU 141 CO 0.86 -0.07 0.01 0.00 0.23 0.00 0.00 176.35 177.37 1xq0 s ALA 142 N -2.62 0.64 -0.14 4.21 0.00 -0.55 -1.09 121.76 122.21 1xq0 s ALA 142 Ca 0.23 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.12 1xq0 s ALA 142 Cb -0.03 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 1xq0 s ALA 142 CO 0.09 -0.43 -0.15 0.08 0.00 0.00 0.00 175.76 175.35 1xq0 s VAL 143 N 1.92 2.72 -0.28 0.00 1.01 -1.05 -1.35 120.40 123.37 1xq0 s VAL 143 Ca 0.04 -0.76 -0.16 0.00 0.00 0.00 0.00 61.98 61.10 1xq0 s VAL 143 Cb -0.12 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1xq0 s VAL 143 CO -0.05 0.52 0.41 -0.22 0.00 0.00 0.00 175.10 175.77 1xq0 s LEU 144 N 0.62 4.08 -0.15 3.92 2.96 -0.38 -1.74 118.68 127.99 1xq0 s LEU 144 Ca -0.09 0.30 -0.05 0.00 -0.22 0.00 0.00 54.13 54.07 1xq0 s LEU 144 Cb -0.16 -2.49 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 1xq0 s LEU 144 CO 0.03 -0.23 0.03 -0.83 -1.32 0.00 0.00 176.35 174.02 1xq0 s GLY 145 N 1.63 1.86 -0.07 7.98 0.00 0.74 -1.41 107.32 118.04 1xq0 s GLY 145 Ca 0.16 -0.77 0.02 0.00 0.00 0.00 0.00 44.72 44.13 1xq0 s GLY 145 CO 0.10 -0.13 -0.11 -0.42 0.00 0.00 0.00 173.10 172.54 1xq0 s ILE 146 N 0.04 1.07 0.37 0.90 1.01 -0.27 -1.24 121.20 123.08 1xq0 s ILE 146 Ca 0.04 -0.42 -0.21 0.00 0.00 0.00 0.00 60.65 60.06 1xq0 s ILE 146 Cb -0.13 -1.00 -0.10 0.00 0.01 0.00 0.00 42.46 41.24 1xq0 s ILE 146 CO 0.01 0.35 0.89 -0.36 0.00 0.00 0.00 174.94 175.83 1xq0 s PHE 147 N 0.84 3.43 -0.14 3.97 0.08 -1.26 -0.36 117.98 124.54 1xq0 s PHE 147 Ca -0.11 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.49 1xq0 s PHE 147 Cb -0.15 -2.78 -0.01 0.00 -0.57 0.00 0.00 43.02 39.50 1xq0 s PHE 147 CO 0.02 0.04 -0.14 -0.51 -0.10 0.00 0.00 175.22 174.52 1xq0 s LEU 148 N -2.80 2.61 0.14 -0.37 1.02 -0.56 -1.04 118.68 117.67 1xq0 s LEU 148 Ca 0.56 -0.39 0.10 0.00 0.02 0.00 0.00 54.13 54.42 1xq0 s LEU 148 Cb -0.12 -1.59 -0.04 0.00 0.02 0.00 0.00 46.19 44.46 1xq0 s LEU 148 CO 0.17 0.13 -0.19 -0.75 0.02 0.00 0.00 176.35 175.73 1xq0 s LYS 149 N 0.56 1.73 -0.15 1.70 2.20 -0.44 -2.16 119.74 123.17 1xq0 s LYS 149 Ca -0.09 -1.26 -0.22 0.00 -0.36 0.00 0.00 55.97 54.04 1xq0 s LYS 149 Cb -0.16 -2.05 -0.03 0.00 -1.51 0.00 0.00 37.83 34.08 1xq0 s LYS 149 CO 0.04 0.46 0.68 0.08 -0.36 0.00 0.00 175.35 176.25 1xq0 s VAL 150 N -1.26 5.01 0.00 4.02 1.01 -1.26 -1.08 120.40 126.83 1xq0 s VAL 150 Ca 0.18 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.50 1xq0 s VAL 150 Cb -0.10 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1xq0 s VAL 150 CO 0.10 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.95 1xq0 n GLY 151 N 3.51 0.85 3.81 4.51 0.00 0.69 -4.88 105.19 113.68 1xq0 n GLY 151 Ca -0.00 0.42 -0.31 0.00 0.00 0.00 0.00 46.02 46.12 1xq0 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xq0 s SER 152 N 2.00 5.37 0.50 1.61 0.01 -1.26 -3.92 113.70 118.01 1xq0 s SER 152 Ca 0.00 1.70 -0.19 0.00 1.31 0.00 0.00 55.95 58.76 1xq0 s SER 152 Cb 0.00 -2.51 -0.08 0.00 0.21 0.00 0.00 66.02 63.64 1xq0 s SER 152 CO 0.00 -1.45 1.03 0.00 0.41 0.00 0.00 173.24 173.23 1xq0 s ALA 153 N -2.87 2.88 -0.43 1.44 0.00 -1.26 -2.37 121.76 119.14 1xq0 s ALA 153 Ca 0.60 0.53 -0.13 0.00 0.00 0.00 0.00 51.96 52.96 1xq0 s ALA 153 Cb -0.15 -3.23 0.05 0.00 0.00 0.00 0.00 23.12 19.79 1xq0 s ALA 153 CO 0.50 -0.35 0.31 0.21 0.00 0.00 0.00 175.76 176.44 1xq0 s LYS 154 N -3.41 2.87 0.24 0.00 2.47 -1.20 -4.83 119.74 115.88 1xq0 s LYS 154 Ca 0.66 -1.25 -0.05 0.00 -1.56 0.00 0.00 55.97 53.77 1xq0 s LYS 154 Cb -0.15 -3.95 0.44 0.00 -1.46 0.00 0.00 37.83 32.71 1xq0 s LYS 154 CO 0.23 -0.89 1.71 -1.35 0.16 0.00 0.00 175.35 175.21 1xq0 h PRO 155 N 8.60 0.34 0.00 4.03 0.11 -1.91 -1.47 132.00 141.70 1xq0 h PRO 155 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1xq0 h PRO 155 Cb 1.11 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1xq0 h PRO 155 CO 0.78 0.23 0.00 0.41 -0.21 0.00 0.00 178.00 179.21 1xq0 n GLY 156 N -1.33 -0.67 0.02 -0.55 0.00 -1.26 -2.25 105.19 99.14 1xq0 n GLY 156 Ca 0.14 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1xq0 n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xq0 n LEU 157 N -1.35 0.27 -0.34 0.99 7.94 -0.55 -4.53 117.00 119.42 1xq0 n LEU 157 Ca 0.04 -0.08 0.09 0.00 -1.11 0.00 0.00 56.01 54.95 1xq0 n LEU 157 Cb 0.09 -0.01 0.28 0.00 0.53 0.00 0.00 43.42 44.30 1xq0 n LEU 157 CO 0.08 0.04 1.23 -0.61 -1.11 0.00 0.00 177.39 177.01 1xq0 h GLN 158 N 0.00 0.89 -0.57 1.96 5.75 -1.47 -0.80 115.11 120.86 1xq0 h GLN 158 Ca 0.00 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1xq0 h GLN 158 Cb 0.89 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 29.21 1xq0 h GLN 158 CO 0.00 0.59 0.32 -0.22 -2.65 0.00 0.00 178.83 176.87 1xq0 h LYS 159 N 0.91 0.77 -0.06 1.69 3.64 -1.79 -0.39 116.57 121.34 1xq0 h LYS 159 Ca 0.50 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.78 1xq0 h LYS 159 Cb 0.58 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1xq0 h LYS 159 CO -0.26 0.56 -0.07 0.28 -2.27 0.00 0.00 179.45 177.68 1xq0 h VAL 160 N 0.79 1.38 -0.56 2.00 2.07 -1.46 -3.14 116.25 117.32 1xq0 h VAL 160 Ca 0.20 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.47 1xq0 h VAL 160 Cb 0.00 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1xq0 h VAL 160 CO -0.04 0.35 0.37 0.58 0.02 0.00 0.00 177.57 178.85 1xq0 h VAL 161 N -0.30 1.13 0.00 2.57 2.07 -0.98 -2.93 116.25 117.81 1xq0 h VAL 161 Ca 0.01 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1xq0 h VAL 161 Cb 0.59 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1xq0 h VAL 161 CO 0.02 0.14 -0.20 0.44 0.02 0.00 0.00 177.57 177.98 1xq0 h ASP 162 N 0.75 0.00 0.83 0.57 3.32 -1.15 -2.84 116.42 117.90 1xq0 h ASP 162 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1xq0 h ASP 162 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1xq0 h ASP 162 CO -0.05 0.20 -0.30 0.55 -1.72 0.00 0.00 179.24 177.92 1xq0 n VAL 163 N -3.89 0.12 0.27 -1.35 3.14 -1.11 -4.06 118.33 111.45 1xq0 n VAL 163 Ca -0.02 -0.08 0.09 0.00 -2.96 0.00 0.00 64.34 61.38 1xq0 n VAL 163 Cb 0.29 -0.15 0.68 0.00 -1.06 0.00 0.00 33.84 33.60 1xq0 n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1xq0 h LEU 164 N 0.00 0.00 -2.54 6.55 3.38 -1.46 -1.80 115.31 119.44 1xq0 h LEU 164 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xq0 h LEU 164 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1xq0 h LEU 164 CO 0.00 0.00 -0.00 -0.78 0.09 0.00 0.00 178.44 177.75 1xq0 h ASP 165 N 0.00 0.00 0.27 -0.43 1.82 -1.78 -1.91 116.42 114.38 1xq0 h ASP 165 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1xq0 h ASP 165 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1xq0 h ASP 165 CO -0.00 0.00 -0.42 -1.54 -1.61 0.00 0.00 179.24 175.67 1xq0 n SER 166 N -3.73 0.98 -2.15 2.28 3.41 -0.68 -4.18 113.62 109.54 1xq0 n SER 166 Ca -0.03 -0.78 -0.13 0.00 -0.26 0.00 0.00 58.87 57.67 1xq0 n SER 166 Cb 0.08 0.28 0.04 0.00 -0.26 0.00 0.00 64.21 64.36 1xq0 n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1xq0 n ILE 167 N -0.91 2.00 -0.34 -1.33 -5.35 -0.73 -4.75 119.36 107.95 1xq0 n ILE 167 Ca 0.09 -3.60 0.06 0.00 -0.27 0.00 0.00 62.75 59.03 1xq0 n ILE 167 Cb 0.36 -0.21 0.22 0.00 -1.74 0.00 0.00 39.64 38.27 1xq0 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1xq0 h LYS 168 N 2.18 0.92 -6.20 6.28 3.64 -1.71 -3.42 116.57 118.27 1xq0 h LYS 168 Ca 0.16 -0.06 -0.53 0.00 -1.27 0.00 0.00 60.65 58.95 1xq0 h LYS 168 Cb 1.43 -0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 32.98 1xq0 h LYS 168 CO 0.49 0.61 -0.54 0.95 -2.27 0.00 0.00 179.45 178.69 1xq0 s THR 169 N -5.98 4.45 0.19 1.00 -4.23 -1.26 -0.91 115.64 108.89 1xq0 s THR 169 Ca -0.12 -1.29 -0.33 0.00 -1.18 0.00 0.00 61.69 58.76 1xq0 s THR 169 Cb 0.21 -3.35 -0.14 0.00 1.34 0.00 0.00 72.50 70.57 1xq0 s THR 169 CO 0.80 -0.26 1.56 1.17 -0.54 0.00 0.00 174.62 177.35 1xq0 n LYS 170 N -0.87 2.21 0.00 3.99 4.81 -0.42 -1.79 118.16 126.08 1xq0 n LYS 170 Ca -0.08 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1xq0 n LYS 170 Cb 0.57 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 33.07 1xq0 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xq0 n GLY 171 N 3.16 2.19 3.74 3.14 0.00 0.14 -4.38 105.19 113.19 1xq0 n GLY 171 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1xq0 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xq0 s LYS 172 N -0.93 4.72 0.14 1.61 -0.14 -0.74 -4.90 119.74 119.51 1xq0 s LYS 172 Ca 0.00 1.58 0.02 0.00 -1.36 0.00 0.00 55.97 56.22 1xq0 s LYS 172 Cb 0.00 -3.29 -0.04 0.00 -1.68 0.00 0.00 37.83 32.82 1xq0 s LYS 172 CO 0.00 0.29 -0.05 -1.12 -0.76 0.00 0.00 175.35 173.72 1xq0 s SER 173 N -0.58 1.30 -0.17 2.83 0.01 -1.26 -1.72 113.70 114.11 1xq0 s SER 173 Ca 0.45 -1.08 -0.15 0.00 1.31 0.00 0.00 55.95 56.49 1xq0 s SER 173 Cb -0.27 0.08 0.04 0.00 0.21 0.00 0.00 66.02 66.09 1xq0 s SER 173 CO 0.34 -0.48 0.44 0.00 0.41 0.00 0.00 173.24 173.94 1xq0 s ALA 174 N -3.58 -1.09 0.38 1.44 0.00 -0.54 -4.92 121.76 113.46 1xq0 s ALA 174 Ca 0.18 1.27 -0.27 0.00 0.00 0.00 0.00 51.96 53.13 1xq0 s ALA 174 Cb 0.05 -0.74 -0.11 0.00 0.00 0.00 0.00 23.12 22.32 1xq0 s ALA 174 CO -0.00 -0.21 1.33 -0.25 0.00 0.00 0.00 175.76 176.62 1xq0 n ASP 175 N 2.95 2.92 -3.01 0.00 8.00 -1.26 -1.52 116.55 124.63 1xq0 n ASP 175 Ca -0.14 1.17 -0.17 0.00 0.71 0.00 0.00 54.79 56.36 1xq0 n ASP 175 Cb 0.57 -1.52 -0.02 0.00 -0.02 0.00 0.00 41.12 40.12 1xq0 n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1xq0 n PHE 176 N 0.13 -1.73 -3.32 1.24 7.35 -0.65 -4.74 117.46 115.75 1xq0 n PHE 176 Ca 0.05 -2.74 -0.22 0.00 -0.76 0.00 0.00 57.45 53.78 1xq0 n PHE 176 Cb 0.38 0.52 -0.00 0.00 0.35 0.00 0.00 39.48 40.73 1xq0 n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1xq0 s THR 177 N -0.28 4.44 -1.68 -2.13 -4.23 -1.26 -3.36 115.64 107.14 1xq0 s THR 177 Ca 0.33 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 60.17 1xq0 s THR 177 Cb 0.18 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.42 1xq0 s THR 177 CO -0.17 -0.34 0.00 0.59 -0.54 0.00 0.00 174.62 174.16 1xq0 n ASN 178 N -1.81 -5.26 -4.71 3.99 5.03 -1.26 -4.97 115.26 106.26 1xq0 n ASN 178 Ca -0.02 0.13 -0.38 0.00 0.87 0.00 0.00 54.58 55.19 1xq0 n ASN 178 Cb 0.57 -4.34 -0.06 0.00 -1.02 0.00 0.00 39.78 34.93 1xq0 n ASN 178 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1xq0 s PHE 179 N -2.83 3.48 -0.39 3.10 5.36 -1.26 -5.03 117.98 120.40 1xq0 s PHE 179 Ca 0.00 0.80 -0.15 0.00 -0.96 0.00 0.00 56.93 56.62 1xq0 s PHE 179 Cb 0.00 -2.52 0.01 0.00 -0.34 0.00 0.00 43.02 40.17 1xq0 s PHE 179 CO 0.00 0.14 0.31 0.34 -1.46 0.00 0.00 175.22 174.54 1xq0 s ASP 180 N 0.69 6.11 0.20 6.13 -1.08 -1.26 -4.46 116.67 123.00 1xq0 s ASP 180 Ca 0.23 -0.71 0.18 0.00 -0.52 0.00 0.00 52.55 51.73 1xq0 s ASP 180 Cb -0.15 -2.16 0.84 0.00 -1.46 0.00 0.00 42.92 39.99 1xq0 s ASP 180 CO 0.09 -0.40 1.54 -0.81 0.52 0.00 0.00 175.17 176.10 1xq0 n PRO 181 N 5.21 0.12 0.25 4.34 -0.04 -1.26 -2.13 135.00 141.49 1xq0 n PRO 181 Ca -0.11 0.49 0.17 0.00 -0.04 0.00 0.00 63.50 64.01 1xq0 n PRO 181 Cb 0.48 -1.79 0.80 0.00 -0.04 0.00 0.00 33.50 32.95 1xq0 n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xq0 h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.67 114.38 114.41 1xq0 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xq0 h ARG 182 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1xq0 h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1xq0 n GLY 183 N -0.57 -1.07 0.60 0.04 0.00 -0.90 -3.13 105.19 100.14 1xq0 n GLY 183 Ca -0.01 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.93 1xq0 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xq0 n LEU 184 N -1.14 2.22 -4.84 0.99 4.77 -0.63 -4.13 117.00 114.24 1xq0 n LEU 184 Ca 0.18 -0.95 -0.35 0.00 -0.03 0.00 0.00 56.01 54.86 1xq0 n LEU 184 Cb 0.16 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.19 1xq0 n LEU 184 CO 0.19 0.40 0.28 -0.76 -1.33 0.00 0.00 177.39 176.17 1xq0 s LEU 185 N -1.49 4.29 0.86 2.23 1.43 -1.18 -4.93 118.68 119.88 1xq0 s LEU 185 Ca 0.18 1.13 -0.13 0.00 -1.03 0.00 0.00 54.13 54.28 1xq0 s LEU 185 Cb 0.13 -3.46 0.12 0.00 0.03 0.00 0.00 46.19 43.02 1xq0 s LEU 185 CO 0.24 0.04 1.22 -2.16 0.23 0.00 0.00 176.35 175.92 1xq0 s PRO 186 N -2.18 1.49 0.08 1.29 0.04 -1.26 -4.99 135.00 129.47 1xq0 s PRO 186 Ca 0.42 -0.13 -0.23 0.00 0.04 0.00 0.00 61.00 61.10 1xq0 s PRO 186 Cb -0.14 -1.93 -0.15 0.00 0.04 0.00 0.00 34.50 32.31 1xq0 s PRO 186 CO 0.20 -1.87 1.70 1.49 0.04 0.00 0.00 177.00 178.56 1xq0 h GLU 187 N -1.23 -0.01 -6.11 4.56 4.81 -1.92 -3.43 114.58 111.24 1xq0 h GLU 187 Ca -0.45 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.19 1xq0 h GLU 187 Cb 1.29 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.64 1xq0 h GLU 187 CO 0.55 0.03 -0.32 0.45 -0.73 0.00 0.00 179.01 178.99 1xq0 s SER 188 N -5.22 6.51 -0.17 1.04 0.15 -1.26 -5.01 113.70 109.73 1xq0 s SER 188 Ca -0.13 0.60 0.16 0.00 0.70 0.00 0.00 55.95 57.28 1xq0 s SER 188 Cb 0.06 -2.10 0.54 0.00 -1.71 0.00 0.00 66.02 62.81 1xq0 s SER 188 CO 0.66 0.10 1.44 0.18 1.20 0.00 0.00 173.24 176.82 1xq0 n LEU 189 N 0.35 3.99 -4.76 3.45 4.77 -1.26 -4.74 117.00 118.80 1xq0 n LEU 189 Ca -0.04 -2.96 -0.38 0.00 -0.03 0.00 0.00 56.01 52.59 1xq0 n LEU 189 Cb 0.52 -0.54 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1xq0 n LEU 189 CO 0.47 0.67 0.97 -1.81 -1.33 0.00 0.00 177.39 176.36 1xq0 s ASP 190 N -1.79 5.51 0.25 -1.43 1.01 -1.26 -4.72 116.67 114.24 1xq0 s ASP 190 Ca 0.42 2.71 -0.12 0.00 0.71 0.00 0.00 52.55 56.27 1xq0 s ASP 190 Cb 0.34 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 41.63 1xq0 s ASP 190 CO 0.10 -1.40 0.48 -0.72 0.21 0.00 0.00 175.17 173.84 1xq0 s TYR 191 N -1.32 0.38 0.12 4.23 -0.85 -1.26 -1.99 117.35 116.65 1xq0 s TYR 191 Ca 0.69 -0.74 0.09 0.00 -0.52 0.00 0.00 57.07 56.58 1xq0 s TYR 191 Cb -0.39 0.19 -0.04 0.00 0.38 0.00 0.00 41.96 42.10 1xq0 s TYR 191 CO 0.47 -1.00 -0.19 -1.58 -1.52 0.00 0.00 175.55 171.72 1xq0 s TRP 192 N -3.97 2.51 -0.02 -3.49 0.51 -0.02 -0.80 118.94 113.66 1xq0 s TRP 192 Ca 0.23 -0.28 -0.07 0.00 -2.12 0.00 0.00 56.10 53.86 1xq0 s TRP 192 Cb -0.01 -1.34 0.01 0.00 -0.81 0.00 0.00 33.47 31.32 1xq0 s TRP 192 CO 0.09 0.38 0.15 -0.08 -0.51 0.00 0.00 176.95 176.98 1xq0 s THR 193 N -1.13 0.05 0.03 2.01 -1.32 0.17 -0.95 115.64 114.50 1xq0 s THR 193 Ca 0.17 -0.42 -0.27 0.00 -1.21 0.00 0.00 61.69 59.96 1xq0 s THR 193 Cb -0.10 -0.36 0.08 0.00 -1.51 0.00 0.00 72.50 70.61 1xq0 s THR 193 CO 0.09 -0.23 0.73 -0.72 -2.21 0.00 0.00 174.62 172.29 1xq0 s TYR 194 N -0.80 -0.51 -0.05 9.09 1.13 -1.03 -1.57 117.35 123.60 1xq0 s TYR 194 Ca -0.09 0.55 -0.28 0.00 -1.41 0.00 0.00 57.07 55.84 1xq0 s TYR 194 Cb -0.05 0.50 -0.03 0.00 -1.10 0.00 0.00 41.96 41.29 1xq0 s TYR 194 CO 0.01 -0.66 0.90 -1.25 -2.51 0.00 0.00 175.55 172.04 1xq0 s PRO 195 N -2.62 4.48 0.00 -3.49 0.04 -1.26 -1.21 135.00 130.93 1xq0 s PRO 195 Ca -0.02 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1xq0 s PRO 195 Cb -0.01 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1xq0 s PRO 195 CO -0.04 -0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.31 1xq0 n GLY 196 N 3.04 5.01 3.30 0.56 0.00 0.96 -4.82 105.19 113.23 1xq0 n GLY 196 Ca 0.05 -0.95 -0.19 0.00 0.00 0.00 0.00 46.02 44.93 1xq0 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xq0 s SER 197 N 1.23 1.54 0.50 1.61 1.04 -1.08 -2.41 113.70 116.15 1xq0 s SER 197 Ca 0.00 -1.72 -0.21 0.00 0.48 0.00 0.00 55.95 54.50 1xq0 s SER 197 Cb 0.00 0.56 -0.07 0.00 0.10 0.00 0.00 66.02 66.61 1xq0 s SER 197 CO 0.00 -1.07 1.14 -0.76 0.98 0.00 0.00 173.24 173.53 1xq0 s LEU 198 N -3.35 3.87 0.00 2.42 1.43 -0.61 -4.45 118.68 117.99 1xq0 s LEU 198 Ca 0.40 2.21 0.24 0.00 -1.03 0.00 0.00 54.13 55.95 1xq0 s LEU 198 Cb 0.02 -4.44 0.61 0.00 0.03 0.00 0.00 46.19 42.42 1xq0 s LEU 198 CO 0.26 -1.06 1.49 0.35 0.23 0.00 0.00 176.35 177.63 1xq0 n THR 199 N -0.93 0.16 -4.30 5.49 -2.24 -1.26 -4.48 114.28 106.72 1xq0 n THR 199 Ca 0.10 -0.45 -0.18 0.00 -2.27 0.00 0.00 64.05 61.25 1xq0 n THR 199 Cb 0.50 0.84 -0.10 0.00 -2.10 0.00 0.00 70.33 69.46 1xq0 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1xq0 s THR 200 N -1.84 1.53 0.59 4.28 -4.23 -1.26 -4.72 115.64 109.99 1xq0 s THR 200 Ca 0.34 -2.02 -0.19 0.00 -1.18 0.00 0.00 61.69 58.64 1xq0 s THR 200 Cb 0.20 -1.85 -0.05 0.00 1.34 0.00 0.00 72.50 72.14 1xq0 s THR 200 CO 0.30 -0.55 1.02 -2.65 -0.54 0.00 0.00 174.62 172.20 1xq0 n PRO 201 N -0.03 1.00 0.00 3.99 -0.02 -1.26 -0.65 135.00 138.03 1xq0 n PRO 201 Ca -0.11 0.39 0.06 0.00 -2.02 0.00 0.00 63.50 61.81 1xq0 n PRO 201 Cb 0.59 -2.21 0.33 0.00 -0.02 0.00 0.00 33.50 32.19 1xq0 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1xq0 n PRO 202 N -0.98 0.53 -2.35 0.52 -0.04 -1.26 -4.99 135.00 126.43 1xq0 n PRO 202 Ca 0.13 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.40 1xq0 n PRO 202 Cb 0.47 -1.33 -0.01 0.00 -0.04 0.00 0.00 33.50 32.58 1xq0 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1xq0 n LEU 203 N -0.83 -1.77 -4.78 1.53 4.77 0.18 -4.91 117.00 111.19 1xq0 n LEU 203 Ca 0.08 0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.71 1xq0 n LEU 203 Cb 0.04 -2.79 -0.01 0.00 -2.33 0.00 0.00 43.42 38.33 1xq0 n LEU 203 CO 0.06 -0.26 1.09 -0.76 -1.33 0.00 0.00 177.39 176.20 1xq0 s LEU 204 N -5.87 4.33 -1.24 2.23 1.43 -1.26 -4.43 118.68 113.88 1xq0 s LEU 204 Ca 0.00 2.95 -0.09 0.00 -1.03 0.00 0.00 54.13 55.96 1xq0 s LEU 204 Cb 0.00 -3.68 0.19 0.00 0.03 0.00 0.00 46.19 42.73 1xq0 s LEU 204 CO 0.00 -0.81 1.75 -0.62 0.23 0.00 0.00 176.35 176.90 1xq0 n GLU 205 N 0.49 3.73 -0.15 1.70 1.02 -1.26 -1.57 120.64 124.60 1xq0 n GLU 205 Ca 0.01 -3.75 0.03 0.00 -0.02 0.00 0.00 57.16 53.43 1xq0 n GLU 205 Cb 0.40 -2.86 0.05 0.00 -0.02 0.00 0.00 31.44 29.00 1xq0 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xq0 s VAL 207 N -1.18 3.49 -0.38 0.00 1.01 -1.01 -0.74 120.40 121.58 1xq0 s VAL 207 Ca 0.10 -0.53 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 1xq0 s VAL 207 Cb 0.09 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 34.03 1xq0 s VAL 207 CO 0.01 0.55 0.26 -0.89 0.00 0.00 0.00 175.10 175.02 1xq0 s THR 208 N -0.16 5.05 0.07 3.92 2.01 -0.25 -0.03 115.64 126.26 1xq0 s THR 208 Ca 0.01 -0.60 -0.25 0.00 0.31 0.00 0.00 61.69 61.16 1xq0 s THR 208 Cb -0.13 -3.76 -0.06 0.00 0.01 0.00 0.00 72.50 68.56 1xq0 s THR 208 CO 0.03 -0.21 0.76 0.26 -0.69 0.00 0.00 174.62 174.77 1xq0 s TRP 209 N 1.65 3.77 -0.26 4.92 0.52 -0.35 -2.54 118.94 126.66 1xq0 s TRP 209 Ca 0.04 1.49 -0.00 0.00 0.02 0.00 0.00 56.10 57.66 1xq0 s TRP 209 Cb -0.19 -2.79 0.08 0.00 -1.15 0.00 0.00 33.47 29.42 1xq0 s TRP 209 CO 0.09 0.34 0.02 0.42 0.02 0.00 0.00 176.95 177.84 1xq0 s ILE 210 N -0.33 1.21 -0.23 2.03 1.01 -0.71 -2.47 121.20 121.71 1xq0 s ILE 210 Ca 0.37 -1.28 -0.06 0.00 0.00 0.00 0.00 60.65 59.68 1xq0 s ILE 210 Cb -0.21 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 1xq0 s ILE 210 CO 0.23 -0.36 0.02 -0.69 0.00 0.00 0.00 174.94 174.14 1xq0 s VAL 211 N 1.50 3.99 0.26 2.92 1.01 -0.13 -0.18 120.40 129.77 1xq0 s VAL 211 Ca 0.02 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 1xq0 s VAL 211 Cb -0.18 -2.84 -0.09 0.00 0.00 0.00 0.00 36.38 33.27 1xq0 s VAL 211 CO -0.13 0.39 1.09 -0.76 0.00 0.00 0.00 175.10 175.69 1xq0 s LEU 212 N 1.39 4.55 0.19 3.92 1.43 -0.37 -0.84 118.68 128.94 1xq0 s LEU 212 Ca 0.05 2.22 -0.06 0.00 -1.03 0.00 0.00 54.13 55.31 1xq0 s LEU 212 Cb -0.15 -3.62 0.10 0.00 0.03 0.00 0.00 46.19 42.55 1xq0 s LEU 212 CO 0.01 -0.13 1.54 0.50 0.23 0.00 0.00 176.35 178.50 1xq0 h LYS 213 N 4.06 0.74 -5.67 1.70 3.64 -1.75 -3.43 116.57 115.86 1xq0 h LYS 213 Ca -0.46 -0.38 -0.59 0.00 -1.27 0.00 0.00 60.65 57.94 1xq0 h LYS 213 Cb 1.21 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.95 1xq0 h LYS 213 CO 0.68 1.00 0.15 -2.00 -2.27 0.00 0.00 179.45 177.01 1xq0 s GLU 214 N -4.32 4.21 0.61 1.90 2.12 -1.26 -5.03 118.70 116.93 1xq0 s GLU 214 Ca -0.09 0.64 -0.08 0.00 0.36 0.00 0.00 54.97 55.80 1xq0 s GLU 214 Cb 0.12 -3.58 -0.01 0.00 0.26 0.00 0.00 34.13 30.92 1xq0 s GLU 214 CO 0.85 -0.26 0.97 -1.25 -0.54 0.00 0.00 175.26 175.02 1xq0 s PRO 215 N 1.99 3.14 0.07 4.30 0.04 -1.26 -4.67 135.00 138.60 1xq0 s PRO 215 Ca 0.29 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.65 1xq0 s PRO 215 Cb -0.16 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1xq0 s PRO 215 CO 0.10 -0.69 0.20 0.96 0.04 0.00 0.00 177.00 177.61 1xq0 s ILE 216 N -3.10 5.33 -0.10 0.56 -4.36 -0.21 -4.90 121.20 114.42 1xq0 s ILE 216 Ca 0.54 -0.43 -0.13 0.00 -0.26 0.00 0.00 60.65 60.37 1xq0 s ILE 216 Cb -0.11 -3.60 -0.05 0.00 1.25 0.00 0.00 42.46 39.95 1xq0 s ILE 216 CO 0.49 0.13 0.30 -0.44 0.24 0.00 0.00 174.94 175.66 1xq0 s SER 217 N -2.54 6.56 0.08 4.36 0.01 -1.26 -1.33 113.70 119.58 1xq0 s SER 217 Ca 0.35 0.66 0.04 0.00 1.31 0.00 0.00 55.95 58.31 1xq0 s SER 217 Cb -0.13 -2.18 -0.03 0.00 0.21 0.00 0.00 66.02 63.89 1xq0 s SER 217 CO 0.28 0.24 -0.12 0.68 0.41 0.00 0.00 173.24 174.72 1xq0 s VAL 218 N -0.35 1.03 0.62 3.43 -7.23 -0.24 -3.26 120.40 114.40 1xq0 s VAL 218 Ca 0.19 -1.42 -0.09 0.00 -1.81 0.00 0.00 61.98 58.85 1xq0 s VAL 218 Cb -0.14 -1.15 -0.00 0.00 0.56 0.00 0.00 36.38 35.64 1xq0 s VAL 218 CO 0.07 -0.36 0.98 -0.94 -0.31 0.00 0.00 175.10 174.54 1xq0 s SER 219 N -2.01 5.75 0.34 4.85 1.04 -1.15 -0.22 113.70 122.30 1xq0 s SER 219 Ca 0.00 1.02 0.02 0.00 0.48 0.00 0.00 55.95 57.48 1xq0 s SER 219 Cb -0.07 -2.00 0.61 0.00 0.10 0.00 0.00 66.02 64.66 1xq0 s SER 219 CO 0.02 -1.06 1.98 -1.28 0.98 0.00 0.00 173.24 173.88 1xq0 h SER 220 N -0.32 0.77 -0.65 7.02 0.87 -1.93 -2.00 113.55 117.32 1xq0 h SER 220 Ca -0.45 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.07 1xq0 h SER 220 Cb 1.24 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.98 1xq0 h SER 220 CO 0.62 0.54 0.29 -0.33 -0.53 0.00 0.00 176.83 177.43 1xq0 h GLU 221 N 0.90 0.95 -0.05 2.24 5.08 -1.95 -1.68 114.58 120.07 1xq0 h GLU 221 Ca 0.28 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1xq0 h GLU 221 Cb 0.00 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 1xq0 h GLU 221 CO -0.07 0.77 0.01 1.96 -1.00 0.00 0.00 179.01 180.68 1xq0 h GLN 222 N 0.90 0.08 -0.21 2.33 4.20 -1.75 -3.12 115.11 117.54 1xq0 h GLN 222 Ca 0.22 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.84 1xq0 h GLN 222 Cb 0.15 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1xq0 h GLN 222 CO -0.02 0.30 -0.18 0.28 -0.67 0.00 0.00 178.83 178.53 1xq0 h VAL 223 N -0.15 1.23 -0.67 -0.54 2.07 -1.41 -2.70 116.25 114.08 1xq0 h VAL 223 Ca 0.02 -1.04 0.07 0.00 0.82 0.00 0.00 66.70 66.56 1xq0 h VAL 223 Cb 0.26 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1xq0 h VAL 223 CO 0.00 0.33 0.44 0.25 0.02 0.00 0.00 177.57 178.61 1xq0 h LEU 224 N 0.34 0.56 -1.65 2.57 5.85 -1.24 -1.37 115.31 120.37 1xq0 h LEU 224 Ca 0.06 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1xq0 h LEU 224 Cb 0.52 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1xq0 h LEU 224 CO 0.03 0.36 -0.20 0.11 -0.34 0.00 0.00 178.44 178.40 1xq0 h LYS 225 N 0.63 0.00 -0.81 1.25 1.79 -1.45 -2.37 116.57 115.62 1xq0 h LYS 225 Ca 0.29 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.74 1xq0 h LYS 225 Cb 0.34 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.95 1xq0 h LYS 225 CO -0.09 0.20 0.42 0.74 -1.08 0.00 0.00 179.45 179.63 1xq0 h PHE 226 N 0.00 1.12 0.00 -1.35 -1.00 -1.34 -2.78 116.94 111.59 1xq0 h PHE 226 Ca -0.00 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.74 1xq0 h PHE 226 Cb 0.38 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 39.59 1xq0 h PHE 226 CO 0.00 0.80 0.00 0.54 -1.61 0.00 0.00 178.31 178.04 1xq0 n ARG 227 N -4.33 0.81 0.00 1.51 1.74 -0.89 -2.97 116.66 112.53 1xq0 n ARG 227 Ca 0.08 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.28 1xq0 n ARG 227 Cb 0.12 -1.29 0.15 0.00 -1.02 0.00 0.00 32.46 30.41 1xq0 n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1xq0 n LYS 228 N -0.79 0.71 -1.88 5.56 5.02 -1.05 -4.66 118.16 121.08 1xq0 n LYS 228 Ca 0.11 -0.52 -0.32 0.00 -2.02 0.00 0.00 58.31 55.57 1xq0 n LYS 228 Cb 0.05 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.59 1xq0 n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xq0 s LEU 229 N -2.65 3.32 0.09 -0.35 1.43 -1.16 -4.91 118.68 114.46 1xq0 s LEU 229 Ca 0.18 1.62 0.09 0.00 -1.03 0.00 0.00 54.13 54.98 1xq0 s LEU 229 Cb 0.18 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.86 1xq0 s LEU 229 CO 0.62 -1.12 -0.22 0.20 0.23 0.00 0.00 176.35 176.07 1xq0 s ASN 230 N -3.52 3.62 0.12 2.29 0.01 -0.09 0.09 114.94 117.46 1xq0 s ASN 230 Ca 0.59 -0.58 -0.02 0.00 -0.71 0.00 0.00 52.86 52.14 1xq0 s ASN 230 Cb -0.13 -0.44 -0.14 0.00 0.41 0.00 0.00 41.25 40.95 1xq0 s ASN 230 CO 0.47 0.21 1.27 -0.26 -1.51 0.00 0.00 177.10 177.27 1xq0 h PHE 231 N 4.13 0.48 -4.44 2.20 0.04 -1.21 -3.36 116.94 114.79 1xq0 h PHE 231 Ca -0.49 -0.29 -0.49 0.00 2.80 0.00 0.00 57.97 59.49 1xq0 h PHE 231 Cb 1.16 -0.04 0.08 0.00 2.20 0.00 0.00 35.95 39.35 1xq0 h PHE 231 CO 0.57 1.15 0.41 0.54 -0.60 0.00 0.00 178.31 180.37 1xq0 s ASN 232 N -7.06 5.42 0.56 2.17 4.22 -1.26 -4.48 114.94 114.52 1xq0 s ASN 232 Ca -0.04 1.20 -0.03 0.00 -2.14 0.00 0.00 52.86 51.84 1xq0 s ASN 232 Cb 0.09 -2.02 0.02 0.00 1.28 0.00 0.00 41.25 40.62 1xq0 s ASN 232 CO 0.86 -1.36 0.84 -0.83 -2.04 0.00 0.00 177.10 174.57 1xq0 s GLY 233 N -4.27 1.64 0.13 0.45 0.00 -1.26 -1.31 107.32 102.70 1xq0 s GLY 233 Ca 0.58 -0.92 -0.31 0.00 0.00 0.00 0.00 44.72 44.07 1xq0 s GLY 233 CO 0.52 -0.65 1.83 1.85 0.00 0.00 0.00 173.10 176.66 1xq0 s GLU 234 N -4.88 4.13 0.00 2.90 2.56 -1.26 -2.22 118.70 119.93 1xq0 s GLU 234 Ca 0.54 2.61 0.00 0.00 0.00 0.00 0.00 54.97 58.12 1xq0 s GLU 234 Cb -0.10 -3.55 0.00 0.00 2.00 0.00 0.00 34.13 32.48 1xq0 s GLU 234 CO 0.42 -0.84 0.00 0.41 -0.56 0.00 0.00 175.26 174.69 1xq0 n GLY 235 N 4.23 2.78 3.96 -1.50 0.00 -1.26 -5.08 105.19 108.32 1xq0 n GLY 235 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1xq0 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xq0 s GLU 236 N -0.47 2.30 0.32 1.61 2.02 -0.94 -5.02 118.70 118.51 1xq0 s GLU 236 Ca 0.00 -0.64 -0.29 0.00 0.02 0.00 0.00 54.97 54.06 1xq0 s GLU 236 Cb 0.00 -2.35 -0.12 0.00 0.10 0.00 0.00 34.13 31.75 1xq0 s GLU 236 CO 0.00 -1.00 1.42 -2.30 0.02 0.00 0.00 175.26 173.40 1xq0 n PRO 237 N -2.61 2.33 -2.20 0.39 -0.02 -1.26 -4.90 135.00 126.73 1xq0 n PRO 237 Ca 0.09 0.82 -0.42 0.00 -2.02 0.00 0.00 63.50 61.97 1xq0 n PRO 237 Cb 0.60 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 1xq0 n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1xq0 s GLU 238 N -1.31 4.27 -0.26 -0.52 2.12 -1.26 -4.74 118.70 117.00 1xq0 s GLU 238 Ca 0.60 1.99 -0.04 0.00 0.36 0.00 0.00 54.97 57.88 1xq0 s GLU 238 Cb -0.55 -3.61 0.10 0.00 0.26 0.00 0.00 34.13 30.32 1xq0 s GLU 238 CO 0.57 -0.61 0.15 -1.83 -0.54 0.00 0.00 175.26 173.00 1xq0 s GLU 239 N 2.57 0.18 0.35 4.30 -1.05 -1.26 -5.07 118.70 118.72 1xq0 s GLU 239 Ca 0.65 -0.34 -0.28 0.00 -0.15 0.00 0.00 54.97 54.84 1xq0 s GLU 239 Cb -0.32 -1.25 -0.12 0.00 -0.44 0.00 0.00 34.13 32.01 1xq0 s GLU 239 CO 0.27 -0.92 1.45 1.28 0.95 0.00 0.00 175.26 178.28 1xq0 n LEU 240 N 5.27 4.33 -4.51 1.83 4.77 -1.26 -0.78 117.00 126.64 1xq0 n LEU 240 Ca -0.06 1.21 -0.42 0.00 -0.03 0.00 0.00 56.01 56.71 1xq0 n LEU 240 Cb 0.44 -1.57 -0.03 0.00 -2.33 0.00 0.00 43.42 39.93 1xq0 n LEU 240 CO 0.05 -0.04 1.22 -0.32 -1.33 0.00 0.00 177.39 176.97 1xq0 s MET 241 N -1.77 3.51 0.03 3.23 -2.45 0.11 -4.61 119.30 117.35 1xq0 s MET 241 Ca 0.56 -1.21 -0.02 0.00 -1.25 0.00 0.00 55.69 53.77 1xq0 s MET 241 Cb -0.51 -4.99 -0.02 0.00 1.25 0.00 0.00 34.83 30.56 1xq0 s MET 241 CO 0.61 -2.03 0.01 0.14 1.05 0.00 0.00 175.02 174.80 1xq0 s VAL 242 N 4.23 0.15 -1.27 10.11 -7.23 -1.26 -4.59 120.40 120.53 1xq0 s VAL 242 Ca 0.38 -1.25 -0.03 0.00 -1.81 0.00 0.00 61.98 59.28 1xq0 s VAL 242 Cb -0.04 -0.85 0.01 0.00 0.56 0.00 0.00 36.38 36.06 1xq0 s VAL 242 CO -0.05 -0.69 0.99 0.47 -0.31 0.00 0.00 175.10 175.51 1xq0 n ASP 243 N 0.88 -3.04 -2.82 4.85 10.43 -0.34 -4.85 116.55 121.66 1xq0 n ASP 243 Ca -0.19 -0.64 -0.35 0.00 2.57 0.00 0.00 54.79 56.18 1xq0 n ASP 243 Cb 0.58 -4.87 -0.00 0.00 1.84 0.00 0.00 41.12 38.67 1xq0 n ASP 243 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 1xq0 n ASN 244 N -3.08 7.13 -4.26 -2.24 6.94 -1.06 -4.92 115.26 113.77 1xq0 n ASN 244 Ca -0.21 -3.55 -0.24 0.00 -0.02 0.00 0.00 54.58 50.57 1xq0 n ASN 244 Cb 0.64 -1.15 -0.13 0.00 -2.36 0.00 0.00 39.78 36.78 1xq0 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1xq0 s TRP 245 N -3.03 1.72 -0.07 -2.53 1.48 -1.26 -4.60 118.94 110.65 1xq0 s TRP 245 Ca 0.54 -0.41 -0.12 0.00 -1.06 0.00 0.00 56.10 55.06 1xq0 s TRP 245 Cb 0.39 -0.97 -0.05 0.00 -1.16 0.00 0.00 33.47 31.69 1xq0 s TRP 245 CO -0.31 0.16 0.29 0.50 -4.06 0.00 0.00 176.95 173.53 1xq0 s ARG 246 N -1.71 3.79 0.81 3.25 3.52 -1.26 -4.97 118.95 122.38 1xq0 s ARG 246 Ca 0.06 0.15 -0.10 0.00 -0.13 0.00 0.00 55.73 55.71 1xq0 s ARG 246 Cb -0.10 -3.24 0.08 0.00 -1.56 0.00 0.00 34.95 30.13 1xq0 s ARG 246 CO 0.03 0.65 1.11 -2.14 -0.81 0.00 0.00 175.30 174.14 1xq0 s PRO 247 N -0.81 1.91 0.36 5.12 0.02 -1.26 -4.68 135.00 135.66 1xq0 s PRO 247 Ca 0.19 1.27 -0.28 0.00 0.02 0.00 0.00 61.00 62.20 1xq0 s PRO 247 Cb -0.14 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.42 1xq0 s PRO 247 CO 0.08 -1.92 1.50 0.00 -0.33 0.00 0.00 177.00 176.34 1xq0 s ALA 248 N -2.84 3.60 0.31 -1.55 0.00 -1.26 -4.41 121.76 115.61 1xq0 s ALA 248 Ca 0.63 1.57 0.07 0.00 0.00 0.00 0.00 51.96 54.23 1xq0 s ALA 248 Cb -0.19 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.29 1xq0 s ALA 248 CO 0.57 -1.04 0.28 -0.65 0.00 0.00 0.00 175.76 174.92 1xq0 s GLN 249 N -1.81 2.84 0.20 0.00 -1.52 0.70 -4.95 119.66 115.12 1xq0 s GLN 249 Ca 0.54 -1.18 -0.32 0.00 -1.95 0.00 0.00 55.36 52.45 1xq0 s GLN 249 Cb -0.47 -2.54 -0.13 0.00 -0.22 0.00 0.00 33.01 29.66 1xq0 s GLN 249 CO 0.60 0.20 1.63 -2.30 -0.25 0.00 0.00 175.29 175.17 1xq0 n PRO 250 N -1.33 2.47 0.15 2.91 -0.02 -1.26 -4.61 135.00 133.32 1xq0 n PRO 250 Ca -0.04 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1xq0 n PRO 250 Cb 0.59 -2.69 0.27 0.00 -0.02 0.00 0.00 33.50 31.65 1xq0 n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1xq0 h LEU 251 N 6.05 0.06 0.00 2.45 5.85 -1.94 -3.43 115.31 124.34 1xq0 h LEU 251 Ca -0.44 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1xq0 h LEU 251 Cb 1.23 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1xq0 h LEU 251 CO 0.90 0.51 0.00 0.29 -0.34 0.00 0.00 178.44 179.80 1xq0 n LYS 252 N -3.99 0.00 -1.25 1.25 4.76 -1.26 -2.78 118.16 114.89 1xq0 n LYS 252 Ca -0.02 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.20 1xq0 n LYS 252 Cb 0.49 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.65 1xq0 n LYS 252 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1xq0 n ASN 253 N 1.35 6.46 -4.50 4.39 3.02 -1.26 -4.93 115.26 119.79 1xq0 n ASN 253 Ca 0.00 -3.14 -0.27 0.00 -0.03 0.00 0.00 54.58 51.13 1xq0 n ASN 253 Cb 0.00 -1.17 -0.11 0.00 -0.61 0.00 0.00 39.78 37.90 1xq0 n ASN 253 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1xq0 s ARG 254 N -1.71 1.79 -0.10 3.52 0.52 -1.12 -5.13 118.95 116.71 1xq0 s ARG 254 Ca 0.49 -1.36 0.03 0.00 -0.52 0.00 0.00 55.73 54.38 1xq0 s ARG 254 Cb 0.33 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.78 1xq0 s ARG 254 CO -0.13 0.43 -0.22 -0.65 0.02 0.00 0.00 175.30 174.75 1xq0 s GLN 255 N -2.64 2.85 -0.14 3.54 -0.21 -1.26 -5.04 119.66 116.77 1xq0 s GLN 255 Ca 0.22 -0.81 -0.20 0.00 0.02 0.00 0.00 55.36 54.59 1xq0 s GLN 255 Cb -0.09 -2.20 -0.04 0.00 1.00 0.00 0.00 33.01 31.69 1xq0 s GLN 255 CO 0.12 0.12 0.56 0.42 -2.12 0.00 0.00 175.29 174.39 1xq0 s ILE 256 N 0.47 5.11 0.00 1.08 1.01 -1.26 -4.75 121.20 122.87 1xq0 s ILE 256 Ca -0.16 1.10 0.01 0.00 0.00 0.00 0.00 60.65 61.60 1xq0 s ILE 256 Cb -0.17 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1xq0 s ILE 256 CO 0.06 0.25 0.04 -0.54 0.00 0.00 0.00 174.94 174.75 1xq0 s LYS 257 N 1.06 2.90 -0.05 2.79 1.02 -0.61 -1.46 119.74 125.40 1xq0 s LYS 257 Ca 0.29 -0.57 0.03 0.00 0.02 0.00 0.00 55.97 55.74 1xq0 s LYS 257 Cb -0.16 -2.75 -0.03 0.00 -0.52 0.00 0.00 37.83 34.38 1xq0 s LYS 257 CO 0.12 0.63 -0.12 0.00 -0.92 0.00 0.00 175.35 175.05 1xq0 s ALA 258 N -1.15 2.76 -2.13 5.17 0.00 0.45 -0.66 121.76 126.20 1xq0 s ALA 258 Ca 0.22 -0.97 0.28 0.00 0.00 0.00 0.00 51.96 51.49 1xq0 s ALA 258 Cb -0.12 -1.03 1.09 0.00 0.00 0.00 0.00 23.12 23.06 1xq0 s ALA 258 CO 0.13 0.56 1.77 -1.13 0.00 0.00 0.00 175.76 177.09 1xq0 n SER 259 N 2.22 1.07 -4.22 0.00 3.41 0.02 -1.39 113.62 114.73 1xq0 n SER 259 Ca -0.17 -1.15 -0.22 0.00 -0.26 0.00 0.00 58.87 57.06 1xq0 n SER 259 Cb 0.52 0.02 -0.13 0.00 -0.26 0.00 0.00 64.21 64.37 1xq0 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1xq0 s PHE 260 N -2.20 1.54 -2.00 7.33 -0.71 -1.26 -4.88 117.98 115.79 1xq0 s PHE 260 Ca 0.34 -0.40 0.17 0.00 -1.04 0.00 0.00 56.93 56.00 1xq0 s PHE 260 Cb 0.20 -0.88 0.99 0.00 -1.21 0.00 0.00 43.02 42.13 1xq0 s PHE 260 CO 0.41 0.11 1.40 1.17 -1.34 0.00 0.00 175.22 176.96