#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyl n TYR 2 N 0.00 -2.06 -3.37 1.43 4.02 -1.26 -4.97 117.16 110.95 1xyl n TYR 2 Ca 0.00 0.86 -0.38 0.00 -0.01 0.00 0.00 57.90 58.37 1xyl n TYR 2 Cb 0.00 -1.77 -0.06 0.00 -0.02 0.00 0.00 39.34 37.48 1xyl n TYR 2 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1xyl s GLN 3 N -2.97 4.30 0.30 -0.72 -0.21 -1.26 -4.68 119.66 114.42 1xyl s GLN 3 Ca 0.21 0.37 -0.29 0.00 0.02 0.00 0.00 55.36 55.66 1xyl s GLN 3 Cb -0.02 -3.42 -0.10 0.00 1.00 0.00 0.00 33.01 30.47 1xyl s GLN 3 CO 0.75 0.21 1.34 -1.25 -2.12 0.00 0.00 175.29 174.22 1xyl s PRO 4 N 0.48 4.34 0.15 2.91 0.04 -1.26 -5.05 135.00 136.60 1xyl s PRO 4 Ca 0.24 2.22 0.09 0.00 0.04 0.00 0.00 61.00 63.59 1xyl s PRO 4 Cb -0.15 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 1xyl s PRO 4 CO 0.09 -0.25 -0.20 0.95 0.04 0.00 0.00 177.00 177.63 1xyl s THR 5 N -0.72 1.90 0.55 1.26 -4.23 -1.26 -4.66 115.64 108.49 1xyl s THR 5 Ca 0.52 -1.83 0.44 0.00 -1.18 0.00 0.00 61.69 59.64 1xyl s THR 5 Cb -0.40 -1.82 0.65 0.00 1.34 0.00 0.00 72.50 72.27 1xyl s THR 5 CO 0.49 -0.19 1.69 -0.65 -0.54 0.00 0.00 174.62 175.42 1xyl h PRO 6 N 3.50 0.00 0.00 3.99 0.11 -1.84 0.22 132.00 137.97 1xyl h PRO 6 Ca -0.44 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1xyl h PRO 6 Cb 1.20 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1xyl h PRO 6 CO 0.47 0.00 -0.07 0.93 -0.21 0.00 0.00 178.00 179.12 1xyl h GLU 7 N 0.00 0.00 0.00 1.05 4.39 -1.96 -2.06 114.58 116.01 1xyl h GLU 7 Ca 0.75 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.45 1xyl h GLU 7 Cb 3.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 31.67 1xyl h GLU 7 CO -0.01 0.07 0.00 -0.25 -1.16 0.00 0.00 179.01 177.66 1xyl n ASP 8 N -3.42 0.10 -2.53 1.42 8.00 0.76 -4.93 116.55 115.95 1xyl n ASP 8 Ca -0.02 0.52 -0.21 0.00 0.71 0.00 0.00 54.79 55.79 1xyl n ASP 8 Cb 0.22 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 1xyl n ASP 8 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1xyl n ARG 9 N -1.61 -2.42 -2.56 -1.24 5.12 -0.77 -4.64 116.66 108.54 1xyl n ARG 9 Ca 0.04 0.99 -0.42 0.00 -1.93 0.00 0.00 57.85 56.53 1xyl n ARG 9 Cb 0.20 -5.70 -0.03 0.00 -1.16 0.00 0.00 32.46 25.76 1xyl n ARG 9 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1xyl s PHE 10 N -3.08 3.57 0.13 -1.55 0.08 -1.26 -1.32 117.98 114.55 1xyl s PHE 10 Ca 0.07 1.53 0.02 0.00 0.12 0.00 0.00 56.93 58.66 1xyl s PHE 10 Cb -0.03 -3.26 -0.04 0.00 -0.57 0.00 0.00 43.02 39.11 1xyl s PHE 10 CO 0.09 -0.60 -0.03 0.95 -0.10 0.00 0.00 175.22 175.52 1xyl s THR 11 N 0.77 0.64 0.02 0.64 -4.23 -0.83 -0.12 115.64 112.53 1xyl s THR 11 Ca 0.54 -1.95 -0.05 0.00 -1.18 0.00 0.00 61.69 59.05 1xyl s THR 11 Cb -0.26 -1.87 -0.01 0.00 1.34 0.00 0.00 72.50 71.70 1xyl s THR 11 CO 0.30 -0.70 0.09 -0.36 -0.54 0.00 0.00 174.62 173.41 1xyl s PHE 12 N -3.67 0.14 0.41 3.99 0.40 -1.12 -1.46 117.98 116.67 1xyl s PHE 12 Ca 0.17 -0.33 -0.13 0.00 -0.60 0.00 0.00 56.93 56.04 1xyl s PHE 12 Cb 0.06 -0.11 -0.07 0.00 0.51 0.00 0.00 43.02 43.40 1xyl s PHE 12 CO -0.01 -0.29 0.81 0.20 0.70 0.00 0.00 175.22 176.63 1xyl s GLY 13 N -1.63 2.08 0.48 4.36 0.00 -1.24 -1.43 107.32 109.93 1xyl s GLY 13 Ca -0.12 -0.05 0.16 0.00 0.00 0.00 0.00 44.72 44.70 1xyl s GLY 13 CO -0.01 0.16 2.05 1.41 0.00 0.00 0.00 173.10 176.72 1xyl h LEU 14 N 1.46 0.20 -0.23 0.66 3.38 -1.49 -2.44 115.31 116.85 1xyl h LEU 14 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1xyl h LEU 14 Cb 1.18 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1xyl h LEU 14 CO 0.64 0.13 0.00 -2.67 0.09 0.00 0.00 178.44 176.63 1xyl n TRP 15 N -4.47 0.40 -0.02 1.13 2.14 -1.26 -2.39 117.44 112.96 1xyl n TRP 15 Ca 0.04 0.14 -0.01 0.00 2.07 0.00 0.00 57.50 59.75 1xyl n TRP 15 Cb 0.27 -0.73 -0.00 0.00 -0.81 0.00 0.00 31.31 30.03 1xyl n TRP 15 CO 0.00 0.00 0.00 1.79 2.07 0.00 0.00 177.69 181.55 1xyl h THR 16 N 0.00 0.00 0.00 -1.67 1.35 -1.63 -2.73 112.91 108.23 1xyl h THR 16 Ca 0.00 -0.40 -0.04 0.00 -0.55 0.00 0.00 66.41 65.42 1xyl h THR 16 Cb 0.40 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.82 1xyl h THR 16 CO 0.00 0.00 -0.20 -0.37 -0.25 0.00 0.00 175.52 174.70 1xyl h VAL 17 N -0.40 0.53 -0.02 6.82 -1.51 -1.74 -2.48 116.25 117.44 1xyl h VAL 17 Ca 0.00 -0.98 0.00 0.00 -1.23 0.00 0.00 66.70 64.49 1xyl h VAL 17 Cb 0.08 1.67 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 1xyl h VAL 17 CO 0.00 0.19 0.00 0.61 -1.23 0.00 0.00 177.57 177.14 1xyl n GLY 18 N -0.02 -0.76 3.71 5.19 0.00 -1.01 -4.87 105.19 107.43 1xyl n GLY 18 Ca -0.00 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1xyl n GLY 18 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1xyl s TRP 19 N -1.97 2.95 -1.46 1.61 -0.00 -0.93 -4.61 118.94 114.53 1xyl s TRP 19 Ca 0.35 0.60 0.27 0.00 -0.00 0.00 0.00 56.10 57.32 1xyl s TRP 19 Cb 0.17 -3.90 0.87 0.00 -0.00 0.00 0.00 33.47 30.60 1xyl s TRP 19 CO 0.28 -3.39 1.64 1.04 -0.00 0.00 0.00 176.95 176.52 1xyl n GLN 20 N 4.32 0.50 -0.01 5.86 6.02 -1.26 -4.89 117.38 127.92 1xyl n GLN 20 Ca 0.14 -0.24 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 1xyl n GLN 20 Cb 0.39 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.16 1xyl n GLN 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xyl n GLY 21 N 1.38 0.61 3.74 1.08 0.00 -1.26 -0.59 105.19 110.15 1xyl n GLY 21 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1xyl n GLY 21 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xyl s ARG 22 N -0.99 4.64 0.39 1.61 6.06 -1.26 -4.42 118.95 124.98 1xyl s ARG 22 Ca 0.00 1.67 0.05 0.00 -2.50 0.00 0.00 55.73 54.95 1xyl s ARG 22 Cb 0.00 -3.28 -0.02 0.00 0.06 0.00 0.00 34.95 31.72 1xyl s ARG 22 CO 0.00 0.17 0.17 -0.40 -2.50 0.00 0.00 175.30 172.74 1xyl n ASP 23 N 2.14 0.87 0.13 -2.12 5.68 -0.79 -4.96 116.55 117.49 1xyl n ASP 23 Ca 0.01 -3.17 0.19 0.00 -0.50 0.00 0.00 54.79 51.33 1xyl n ASP 23 Cb 0.46 1.15 0.75 0.00 -1.14 0.00 0.00 41.12 42.34 1xyl n ASP 23 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 1xyl h PRO 24 N 0.00 0.00 -0.09 0.11 0.13 -2.03 -2.67 132.00 127.46 1xyl h PRO 24 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1xyl h PRO 24 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1xyl h PRO 24 CO 0.47 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.43 1xyl n PHE 25 N -3.58 0.25 -3.52 1.56 3.01 -1.26 -5.06 117.46 108.87 1xyl n PHE 25 Ca 0.06 -0.83 -0.11 0.00 1.01 0.00 0.00 57.45 57.57 1xyl n PHE 25 Cb 0.58 -0.16 -0.03 0.00 -0.01 0.00 0.00 39.48 39.86 1xyl n PHE 25 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1xyl s GLY 26 N -2.15 -0.45 0.62 1.37 0.00 -1.01 -5.16 107.32 100.55 1xyl s GLY 26 Ca 0.27 1.27 -0.07 0.00 0.00 0.00 0.00 44.72 46.20 1xyl s GLY 26 CO 0.05 0.59 0.95 0.99 0.00 0.00 0.00 173.10 175.68 1xyl s ASP 27 N -1.95 5.47 0.23 1.64 1.01 -1.26 -1.89 116.67 119.92 1xyl s ASP 27 Ca 0.00 0.75 -0.31 0.00 0.71 0.00 0.00 52.55 53.70 1xyl s ASP 27 Cb -0.01 -1.67 -0.14 0.00 1.01 0.00 0.00 42.92 42.11 1xyl s ASP 27 CO -0.04 -1.18 1.24 0.00 0.21 0.00 0.00 175.17 175.41 1xyl n ALA 28 N -2.69 0.24 0.72 5.23 0.00 -1.26 -4.41 120.51 118.33 1xyl n ALA 28 Ca 0.05 0.42 0.08 0.00 0.00 0.00 0.00 53.44 53.99 1xyl n ALA 28 Cb 0.58 -2.14 -0.10 0.00 0.00 0.00 0.00 19.45 17.79 1xyl n ALA 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xyl n THR 29 N 1.33 0.00 -4.18 0.00 -2.24 0.24 -4.92 114.28 104.52 1xyl n THR 29 Ca 0.12 -0.13 -0.15 0.00 -2.27 0.00 0.00 64.05 61.61 1xyl n THR 29 Cb 0.30 0.92 -0.11 0.00 -2.10 0.00 0.00 70.33 69.33 1xyl n THR 29 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xyl s ARG 30 N -2.64 0.85 0.63 -0.78 0.52 -0.51 -4.98 118.95 112.04 1xyl s ARG 30 Ca 0.05 -1.12 -0.16 0.00 -0.52 0.00 0.00 55.73 53.99 1xyl s ARG 30 Cb 0.13 -0.61 -0.01 0.00 0.52 0.00 0.00 34.95 34.98 1xyl s ARG 30 CO 0.69 0.10 1.11 -1.25 0.02 0.00 0.00 175.30 175.98 1xyl s PRO 31 N -2.56 2.92 0.39 3.54 0.04 -1.26 -4.71 135.00 133.35 1xyl s PRO 31 Ca 0.04 1.44 -0.27 0.00 0.04 0.00 0.00 61.00 62.25 1xyl s PRO 31 Cb -0.05 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 1xyl s PRO 31 CO 0.01 -1.17 1.35 0.00 0.04 0.00 0.00 177.00 177.23 1xyl s ALA 32 N -2.22 3.35 0.03 8.56 0.00 -1.26 -4.85 121.76 125.37 1xyl s ALA 32 Ca 0.68 1.32 -0.07 0.00 0.00 0.00 0.00 51.96 53.89 1xyl s ALA 32 Cb -0.21 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.34 1xyl s ALA 32 CO 0.38 -0.87 0.30 -0.51 0.00 0.00 0.00 175.76 175.07 1xyl s LEU 33 N -2.28 4.36 0.03 0.00 1.43 -1.26 -5.08 118.68 115.87 1xyl s LEU 33 Ca 0.55 0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 53.95 1xyl s LEU 33 Cb -0.40 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.00 1xyl s LEU 33 CO 0.53 0.22 1.01 -0.62 0.23 0.00 0.00 176.35 177.72 1xyl s ASP 34 N -1.78 7.35 0.34 2.29 2.15 -1.26 -4.96 116.67 120.80 1xyl s ASP 34 Ca 0.30 1.74 0.13 0.00 0.43 0.00 0.00 52.55 55.15 1xyl s ASP 34 Cb -0.13 -2.58 0.99 0.00 -0.30 0.00 0.00 42.92 40.91 1xyl s ASP 34 CO 0.17 -0.26 1.71 -0.65 -0.17 0.00 0.00 175.17 175.97 1xyl h PRO 35 N 6.56 0.45 -0.00 4.34 0.11 -1.97 -1.15 132.00 140.34 1xyl h PRO 35 Ca -0.41 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.48 1xyl h PRO 35 Cb 1.22 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1xyl h PRO 35 CO 0.75 0.30 -0.85 -0.39 -0.21 0.00 0.00 178.00 177.59 1xyl h VAL 36 N 0.46 1.49 -0.40 3.15 -1.51 -1.92 -0.53 116.25 117.00 1xyl h VAL 36 Ca 0.68 -2.59 -0.10 0.00 -1.23 0.00 0.00 66.70 63.45 1xyl h VAL 36 Cb 1.45 2.44 -0.02 0.00 -2.13 0.00 0.00 31.29 33.03 1xyl h VAL 36 CO -0.50 0.75 -0.17 -0.08 -1.23 0.00 0.00 177.57 176.34 1xyl h GLU 37 N 0.10 0.76 -0.66 5.19 4.81 -1.65 -2.52 114.58 120.60 1xyl h GLU 37 Ca -0.04 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 58.90 1xyl h GLU 37 Cb 1.47 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.77 1xyl h GLU 37 CO 0.13 0.88 0.36 1.15 -0.73 0.00 0.00 179.01 180.80 1xyl h THR 38 N 0.67 1.21 -0.91 0.32 2.02 -0.66 -1.58 112.91 113.98 1xyl h THR 38 Ca 0.10 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 1xyl h THR 38 Cb 0.67 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 1xyl h THR 38 CO 0.05 0.23 0.50 0.58 0.37 0.00 0.00 175.52 177.25 1xyl h VAL 39 N 0.91 1.26 -0.24 3.16 2.07 -0.85 -1.46 116.25 121.10 1xyl h VAL 39 Ca 0.23 -0.64 -0.17 0.00 0.82 0.00 0.00 66.70 66.95 1xyl h VAL 39 Cb 0.04 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1xyl h VAL 39 CO -0.04 0.29 -0.52 1.56 0.02 0.00 0.00 177.57 178.89 1xyl h GLN 40 N 1.27 0.69 -0.02 1.57 4.20 -1.10 -1.15 115.11 120.57 1xyl h GLN 40 Ca 0.32 -0.42 -0.25 0.00 0.06 0.00 0.00 58.65 58.36 1xyl h GLN 40 Cb 0.02 0.04 0.02 0.00 0.30 0.00 0.00 27.48 27.86 1xyl h GLN 40 CO -0.05 1.04 -0.97 0.00 -0.67 0.00 0.00 178.83 178.18 1xyl h ARG 41 N 0.54 0.69 -0.63 1.46 2.47 -1.17 -2.17 114.38 115.56 1xyl h ARG 41 Ca 0.02 -0.72 -0.03 0.00 -1.26 0.00 0.00 59.98 57.99 1xyl h ARG 41 Cb 1.08 0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 29.57 1xyl h ARG 41 CO 0.11 1.30 0.29 -0.07 0.56 0.00 0.00 179.97 182.16 1xyl h LEU 42 N 0.37 0.84 -1.02 3.04 3.38 -1.28 -1.87 115.31 118.77 1xyl h LEU 42 Ca -0.12 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 1xyl h LEU 42 Cb 1.63 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 42.13 1xyl h LEU 42 CO 0.19 0.74 0.25 0.00 0.09 0.00 0.00 178.44 179.71 1xyl h ALA 43 N 1.13 1.22 -0.31 1.53 0.00 -1.16 -2.46 119.26 119.21 1xyl h ALA 43 Ca 0.22 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1xyl h ALA 43 Cb 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1xyl h ALA 43 CO -0.03 0.56 -0.08 0.93 0.00 0.00 0.00 179.25 180.64 1xyl h GLU 44 N 0.93 0.50 0.00 0.00 5.08 -1.09 -2.25 114.58 117.76 1xyl h GLU 44 Ca 0.22 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1xyl h GLU 44 Cb 0.19 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1xyl h GLU 44 CO -0.02 0.59 0.00 1.28 -1.00 0.00 0.00 179.01 179.86 1xyl n LEU 45 N -4.23 0.39 0.00 1.33 4.32 -0.73 -4.90 117.00 113.18 1xyl n LEU 45 Ca 0.01 0.60 0.00 0.00 -0.02 0.00 0.00 56.01 56.60 1xyl n LEU 45 Cb 0.29 -0.55 0.00 0.00 -1.62 0.00 0.00 43.42 41.55 1xyl n LEU 45 CO 0.40 -0.44 0.00 0.61 -1.22 0.00 0.00 177.39 176.74 1xyl n GLY 46 N -0.03 0.89 3.82 -0.72 0.00 -0.85 -4.69 105.19 103.61 1xyl n GLY 46 Ca 0.03 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 1xyl n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyl s ALA 47 N -2.00 2.66 -0.30 4.61 0.00 -0.96 -3.82 121.76 121.95 1xyl s ALA 47 Ca 0.00 0.09 0.21 0.00 0.00 0.00 0.00 51.96 52.25 1xyl s ALA 47 Cb 0.00 -3.18 -0.29 0.00 0.00 0.00 0.00 23.12 19.65 1xyl s ALA 47 CO 0.00 -1.25 0.57 1.58 0.00 0.00 0.00 175.76 176.66 1xyl n HIS 48 N -3.15 0.00 -3.73 0.00 -0.00 0.83 -4.61 115.22 104.55 1xyl n HIS 48 Ca 0.08 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.27 1xyl n HIS 48 Cb 0.54 -0.33 0.00 0.00 -0.12 0.00 0.00 29.99 30.07 1xyl n HIS 48 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 1xyl s GLY 49 N -3.94 -0.31 0.12 1.57 0.00 -1.19 -2.48 107.32 101.10 1xyl s GLY 49 Ca -0.03 0.45 0.05 0.00 0.00 0.00 0.00 44.72 45.19 1xyl s GLY 49 CO 0.85 1.69 -0.11 -1.34 0.00 0.00 0.00 173.10 174.18 1xyl s VAL 50 N -2.33 1.15 0.38 1.40 -7.23 -0.57 -2.77 120.40 110.44 1xyl s VAL 50 Ca 0.18 -1.82 0.04 0.00 -1.81 0.00 0.00 61.98 58.57 1xyl s VAL 50 Cb 0.03 -1.59 -0.05 0.00 0.56 0.00 0.00 36.38 35.32 1xyl s VAL 50 CO -0.02 -0.58 0.06 0.42 -0.31 0.00 0.00 175.10 174.66 1xyl s THR 51 N -2.67 1.20 0.04 5.32 -4.23 -0.52 -3.99 115.64 110.80 1xyl s THR 51 Ca 0.11 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.35 1xyl s THR 51 Cb -0.02 -2.67 0.09 0.00 1.34 0.00 0.00 72.50 71.24 1xyl s THR 51 CO 0.01 0.00 0.74 0.72 -0.54 0.00 0.00 174.62 175.55 1xyl s PHE 52 N -3.14 -0.49 0.10 3.99 -0.71 -1.26 -1.07 117.98 115.41 1xyl s PHE 52 Ca 0.30 0.48 -0.06 0.00 -1.04 0.00 0.00 56.93 56.62 1xyl s PHE 52 Cb 0.07 0.51 -0.05 0.00 -1.21 0.00 0.00 43.02 42.34 1xyl s PHE 52 CO 0.14 -0.66 0.36 -1.01 -1.34 0.00 0.00 175.22 172.71 1xyl s HIS 53 N -2.79 3.52 0.25 3.49 3.76 -1.26 -1.83 115.29 120.44 1xyl s HIS 53 Ca -0.00 0.60 -0.04 0.00 -0.15 0.00 0.00 55.06 55.47 1xyl s HIS 53 Cb -0.01 -2.03 0.51 0.00 1.11 0.00 0.00 32.58 32.17 1xyl s HIS 53 CO -0.06 0.49 1.67 0.38 -0.85 0.00 0.00 174.74 176.37 1xyl h ASP 54 N 3.26 -0.05 0.40 1.40 2.03 -1.79 -1.30 116.42 120.37 1xyl h ASP 54 Ca -0.47 0.17 0.00 0.00 -0.73 0.00 0.00 57.03 55.99 1xyl h ASP 54 Cb 1.18 0.24 0.00 0.00 -0.83 0.00 0.00 39.33 39.91 1xyl h ASP 54 CO 0.70 -0.09 0.00 0.47 -1.03 0.00 0.00 179.24 179.29 1xyl n ASP 55 N -5.20 0.00 0.12 4.15 8.00 -1.26 -1.42 116.55 120.94 1xyl n ASP 55 Ca 0.16 0.04 -0.23 0.00 0.71 0.00 0.00 54.79 55.47 1xyl n ASP 55 Cb 0.51 -0.30 -0.14 0.00 -0.02 0.00 0.00 41.12 41.17 1xyl n ASP 55 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1xyl h ASP 56 N 0.00 0.81 0.16 -2.24 3.32 -1.63 -3.39 116.42 113.44 1xyl h ASP 56 Ca 0.00 -0.81 -0.30 0.00 0.02 0.00 0.00 57.03 55.93 1xyl h ASP 56 Cb 0.20 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.50 1xyl h ASP 56 CO 0.00 1.63 -1.50 0.25 -1.72 0.00 0.00 179.24 177.89 1xyl h LEU 57 N 0.19 0.53 -7.95 1.55 5.85 -1.32 -3.46 115.31 110.71 1xyl h LEU 57 Ca -0.22 -0.91 -0.65 0.00 0.84 0.00 0.00 57.88 56.95 1xyl h LEU 57 Cb 2.05 -0.17 -0.36 0.00 0.37 0.00 0.00 40.66 42.55 1xyl h LEU 57 CO 0.25 1.68 -0.84 -0.63 -0.34 0.00 0.00 178.44 178.57 1xyl s ILE 58 N -2.52 1.92 0.25 4.05 1.01 -0.51 -4.80 121.20 120.60 1xyl s ILE 58 Ca -0.17 -1.03 -0.30 0.00 0.00 0.00 0.00 60.65 59.15 1xyl s ILE 58 Cb 0.04 -1.85 -0.14 0.00 0.01 0.00 0.00 42.46 40.52 1xyl s ILE 58 CO 0.82 0.35 1.10 -2.65 0.00 0.00 0.00 174.94 174.57 1xyl n PRO 59 N 4.62 1.36 -1.69 2.79 -0.02 -1.26 -4.09 135.00 136.71 1xyl n PRO 59 Ca -0.18 0.48 -0.44 0.00 -2.02 0.00 0.00 63.50 61.34 1xyl n PRO 59 Cb 0.48 -1.92 -0.04 0.00 -0.02 0.00 0.00 33.50 32.00 1xyl n PRO 59 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1xyl n PHE 60 N 0.80 2.51 -0.01 6.00 7.35 -1.26 -1.86 117.46 131.00 1xyl n PHE 60 Ca 0.12 0.12 0.00 0.00 -0.76 0.00 0.00 57.45 56.93 1xyl n PHE 60 Cb 0.30 -2.62 0.00 0.00 0.35 0.00 0.00 39.48 37.50 1xyl n PHE 60 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xyl n GLY 61 N 3.76 0.20 3.66 7.13 0.00 -1.26 -5.05 105.19 113.63 1xyl n GLY 61 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 1xyl n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xyl n SER 62 N 0.00 2.73 -4.60 1.61 7.64 -0.78 -4.98 113.62 115.25 1xyl n SER 62 Ca 0.00 1.13 -0.30 0.00 1.01 0.00 0.00 58.87 60.71 1xyl n SER 62 Cb 0.00 -1.41 0.20 0.00 -1.01 0.00 0.00 64.21 61.99 1xyl n SER 62 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1xyl s SER 63 N 0.42 2.12 0.60 6.43 1.04 -1.26 -4.68 113.70 118.36 1xyl s SER 63 Ca 0.71 1.82 0.29 0.00 0.48 0.00 0.00 55.95 59.26 1xyl s SER 63 Cb -0.67 -2.42 1.66 0.00 0.10 0.00 0.00 66.02 64.69 1xyl s SER 63 CO 0.47 -3.54 2.07 0.44 0.98 0.00 0.00 173.24 173.66 1xyl h ASP 64 N -2.17 0.00 0.57 7.02 5.19 -1.99 -0.01 116.42 125.03 1xyl h ASP 64 Ca -0.52 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 55.64 1xyl h ASP 64 Cb 1.30 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.76 1xyl h ASP 64 CO 0.47 0.00 -1.60 1.07 -3.12 0.00 0.00 179.24 176.06 1xyl n THR 65 N -3.72 1.47 0.07 0.35 5.66 -1.26 -1.89 114.28 114.96 1xyl n THR 65 Ca 0.02 -0.76 -0.08 0.00 -3.05 0.00 0.00 64.05 60.18 1xyl n THR 65 Cb 0.36 -0.95 0.04 0.00 -1.55 0.00 0.00 70.33 68.24 1xyl n THR 65 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1xyl h GLU 66 N 0.00 0.30 0.15 1.09 5.08 -1.66 -2.99 114.58 116.54 1xyl h GLU 66 Ca -0.24 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1xyl h GLU 66 Cb 1.87 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 31.16 1xyl h GLU 66 CO 0.07 0.92 -0.13 -0.09 -1.00 0.00 0.00 179.01 178.78 1xyl h ARG 67 N 0.20 -0.29 -0.82 2.33 2.43 -1.08 -2.71 114.38 114.45 1xyl h ARG 67 Ca -0.03 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.31 1xyl h ARG 67 Cb 1.33 0.06 -0.15 0.00 -0.42 0.00 0.00 29.97 30.79 1xyl h ARG 67 CO 0.12 -0.19 -0.26 1.49 -1.51 0.00 0.00 179.97 179.63 1xyl h GLU 68 N -0.30 -0.03 -0.28 0.20 4.81 -1.36 -0.73 114.58 116.90 1xyl h GLU 68 Ca 0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1xyl h GLU 68 Cb 0.28 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1xyl h GLU 68 CO -0.03 -0.02 -0.41 1.03 -0.73 0.00 0.00 179.01 178.86 1xyl h SER 69 N -0.03 0.72 -0.07 1.04 0.87 -1.48 0.09 113.55 114.69 1xyl h SER 69 Ca 0.37 -0.33 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1xyl h SER 69 Cb 0.60 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1xyl h SER 69 CO -0.85 1.04 0.01 0.45 -0.53 0.00 0.00 176.83 176.96 1xyl h HIS 70 N 0.55 0.12 -0.42 2.24 3.86 -0.97 -1.58 115.15 118.96 1xyl h HIS 70 Ca 0.04 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1xyl h HIS 70 Cb 0.94 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.36 1xyl h HIS 70 CO 0.04 0.32 0.23 0.82 0.86 0.00 0.00 177.93 180.21 1xyl h ILE 71 N -0.11 1.16 -0.45 2.45 2.04 -1.18 -2.22 117.51 119.19 1xyl h ILE 71 Ca 0.02 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.49 1xyl h ILE 71 Cb 0.26 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1xyl h ILE 71 CO 0.00 0.16 0.30 0.50 0.00 0.00 0.00 178.15 179.11 1xyl h LYS 72 N 0.55 0.59 -0.70 2.37 3.64 -0.81 -1.11 116.57 121.09 1xyl h LYS 72 Ca 0.15 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1xyl h LYS 72 Cb 0.05 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 1xyl h LYS 72 CO -0.02 0.39 0.45 0.00 -2.27 0.00 0.00 179.45 177.99 1xyl h ARG 73 N 0.60 0.85 -0.16 1.90 3.08 -1.04 -2.09 114.38 117.51 1xyl h ARG 73 Ca 0.17 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1xyl h ARG 73 Cb -0.06 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 1xyl h ARG 73 CO -0.04 0.56 0.06 0.35 -1.07 0.00 0.00 179.97 179.83 1xyl h PHE 74 N 0.88 0.26 0.00 3.04 3.57 -1.02 -1.19 116.94 122.48 1xyl h PHE 74 Ca 0.28 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 1xyl h PHE 74 Cb -0.00 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1xyl h PHE 74 CO -0.04 0.35 -0.19 -0.09 -2.23 0.00 0.00 178.31 176.10 1xyl h ARG 75 N 0.10 0.00 -0.33 1.11 2.43 -0.97 -1.31 114.38 115.41 1xyl h ARG 75 Ca 0.05 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.06 1xyl h ARG 75 Cb 0.20 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1xyl h ARG 75 CO -0.00 0.19 -0.42 0.37 -1.51 0.00 0.00 179.97 178.60 1xyl h GLN 76 N 0.00 0.87 -0.28 0.20 4.15 -1.04 -0.79 115.11 118.21 1xyl h GLN 76 Ca -0.00 -0.49 -0.11 0.00 0.77 0.00 0.00 58.65 58.81 1xyl h GLN 76 Cb 0.46 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1xyl h GLN 76 CO 0.03 1.14 -0.30 0.00 -1.93 0.00 0.00 178.83 177.76 1xyl h ALA 77 N 0.72 0.95 0.17 3.38 0.00 -0.13 -1.86 119.26 122.49 1xyl h ALA 77 Ca 0.04 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1xyl h ALA 77 Cb 1.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1xyl h ALA 77 CO 0.10 0.61 -0.08 -0.07 0.00 0.00 0.00 179.25 179.81 1xyl h LEU 78 N 0.51 -0.19 -0.86 0.00 3.38 -1.23 -2.34 115.31 114.57 1xyl h LEU 78 Ca 0.06 -0.22 0.14 0.00 0.09 0.00 0.00 57.88 57.95 1xyl h LEU 78 Cb 0.77 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.48 1xyl h LEU 78 CO 0.06 0.13 0.47 0.44 0.09 0.00 0.00 178.44 179.63 1xyl h ASP 79 N -0.52 0.61 0.34 -0.43 3.32 -1.09 0.51 116.42 119.16 1xyl h ASP 79 Ca -0.02 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 1xyl h ASP 79 Cb 0.40 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1xyl h ASP 79 CO 0.04 0.28 -0.34 0.00 -1.72 0.00 0.00 179.24 177.50 1xyl h ALA 80 N 1.54 1.43 0.00 3.45 0.00 -1.21 -3.28 119.26 121.19 1xyl h ALA 80 Ca 0.46 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1xyl h ALA 80 Cb 0.59 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1xyl h ALA 80 CO -0.33 0.42 -1.39 0.25 0.00 0.00 0.00 179.25 178.21 1xyl n THR 81 N -4.13 0.00 -1.06 0.00 -2.24 -0.49 -4.97 114.28 101.39 1xyl n THR 81 Ca -0.02 -0.26 -0.02 0.00 -2.27 0.00 0.00 64.05 61.48 1xyl n THR 81 Cb 0.38 0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 69.10 1xyl n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xyl n GLY 82 N 1.44 0.55 3.77 3.38 0.00 0.05 -5.03 105.19 109.36 1xyl n GLY 82 Ca -0.00 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 1xyl n GLY 82 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xyl s MET 83 N -1.54 4.47 0.37 1.61 -1.94 -1.15 -4.99 119.30 116.14 1xyl s MET 83 Ca 0.00 1.53 0.07 0.00 -1.71 0.00 0.00 55.69 55.58 1xyl s MET 83 Cb 0.00 -2.85 -0.01 0.00 2.01 0.00 0.00 34.83 33.98 1xyl s MET 83 CO 0.00 0.14 0.43 0.95 -0.01 0.00 0.00 175.02 176.52 1xyl s THR 84 N -1.48 3.35 -0.46 2.05 -4.23 -1.03 -4.75 115.64 109.09 1xyl s THR 84 Ca 0.51 -1.17 0.03 0.00 -1.18 0.00 0.00 61.69 59.87 1xyl s THR 84 Cb -0.24 -3.16 0.13 0.00 1.34 0.00 0.00 72.50 70.57 1xyl s THR 84 CO 0.30 -0.09 0.23 -0.69 -0.54 0.00 0.00 174.62 173.83 1xyl s VAL 85 N -2.32 1.90 0.01 2.29 1.01 -1.26 -1.51 120.40 120.53 1xyl s VAL 85 Ca 0.47 -2.80 0.21 0.00 0.00 0.00 0.00 61.98 59.86 1xyl s VAL 85 Cb -0.07 -2.34 0.19 0.00 0.00 0.00 0.00 36.38 34.16 1xyl s VAL 85 CO 0.30 -0.83 1.70 -0.65 0.00 0.00 0.00 175.10 175.61 1xyl h PRO 86 N 6.75 0.00 -2.70 2.72 0.11 -1.85 -2.69 132.00 134.35 1xyl h PRO 86 Ca -0.05 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.00 1xyl h PRO 86 Cb 0.92 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 31.87 1xyl h PRO 86 CO 0.57 0.30 0.05 1.41 -0.21 0.00 0.00 178.00 180.11 1xyl s MET 87 N -3.42 1.03 0.20 1.05 -2.45 -1.26 -1.85 119.30 112.61 1xyl s MET 87 Ca 0.02 -0.18 -0.11 0.00 -1.25 0.00 0.00 55.69 54.16 1xyl s MET 87 Cb 0.09 0.47 -0.00 0.00 1.25 0.00 0.00 34.83 36.64 1xyl s MET 87 CO 0.67 -0.37 0.38 0.00 1.05 0.00 0.00 175.02 176.76 1xyl s ALA 88 N -2.30 -0.16 0.28 4.11 0.00 -1.08 -3.98 121.76 118.63 1xyl s ALA 88 Ca -0.06 -0.83 -0.12 0.00 0.00 0.00 0.00 51.96 50.95 1xyl s ALA 88 Cb -0.01 0.96 0.01 0.00 0.00 0.00 0.00 23.12 24.08 1xyl s ALA 88 CO -0.01 -0.74 0.54 -0.08 0.00 0.00 0.00 175.76 175.48 1xyl s THR 89 N -3.98 0.00 -0.02 0.00 -1.32 -0.76 -1.13 115.64 108.43 1xyl s THR 89 Ca 0.19 -1.35 0.02 0.00 -1.21 0.00 0.00 61.69 59.35 1xyl s THR 89 Cb 0.01 -2.34 -0.03 0.00 -1.51 0.00 0.00 72.50 68.63 1xyl s THR 89 CO 0.03 0.00 -0.06 -0.89 -2.21 0.00 0.00 174.62 171.49 1xyl s THR 90 N -3.63 3.71 -0.53 5.08 2.01 -1.26 -2.23 115.64 118.80 1xyl s THR 90 Ca 0.22 -0.65 -0.22 0.00 0.31 0.00 0.00 61.69 61.35 1xyl s THR 90 Cb -0.02 -2.58 0.05 0.00 0.01 0.00 0.00 72.50 69.96 1xyl s THR 90 CO 0.11 0.47 0.80 0.21 -0.69 0.00 0.00 174.62 175.52 1xyl s ASN 91 N -1.20 6.29 -0.40 3.53 3.84 -1.26 -4.82 114.94 120.92 1xyl s ASN 91 Ca 0.15 -0.60 0.05 0.00 0.21 0.00 0.00 52.86 52.68 1xyl s ASN 91 Cb -0.11 -2.37 0.43 0.00 -0.55 0.00 0.00 41.25 38.65 1xyl s ASN 91 CO 0.05 -1.08 1.19 0.18 -2.79 0.00 0.00 177.10 174.66 1xyl n LEU 92 N 6.88 4.95 0.00 3.21 4.77 -1.26 -4.75 117.00 130.80 1xyl n LEU 92 Ca -0.02 -5.00 0.00 0.00 -0.03 0.00 0.00 56.01 50.96 1xyl n LEU 92 Cb 0.47 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1xyl n LEU 92 CO 0.59 2.16 0.00 2.22 -1.33 0.00 0.00 177.39 181.03 1xyl n PHE 93 N -0.58 0.00 -0.03 -1.77 1.16 -1.26 -4.49 117.46 110.48 1xyl n PHE 93 Ca 0.42 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.86 1xyl n PHE 93 Cb 0.77 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.53 1xyl n PHE 93 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 1xyl h THR 94 N 0.00 1.52 -3.80 1.97 2.02 -1.93 -3.46 112.91 109.23 1xyl h THR 94 Ca 0.00 -1.76 -0.52 0.00 0.77 0.00 0.00 66.41 64.90 1xyl h THR 94 Cb 0.00 2.62 0.07 0.00 -1.74 0.00 0.00 68.15 69.10 1xyl h THR 94 CO 0.00 0.48 0.67 -2.28 0.37 0.00 0.00 175.52 174.76 1xyl s HIS 95 N -3.38 3.00 0.08 3.16 2.46 -1.26 -4.91 115.29 114.44 1xyl s HIS 95 Ca -0.16 1.33 0.29 0.00 0.47 0.00 0.00 55.06 56.99 1xyl s HIS 95 Cb 0.01 -3.73 1.59 0.00 -0.13 0.00 0.00 32.58 30.31 1xyl s HIS 95 CO 0.72 -2.10 1.89 -1.00 -2.47 0.00 0.00 174.74 171.79 1xyl h PRO 96 N 3.63 0.00 0.00 2.88 0.13 -2.03 -1.58 132.00 135.04 1xyl h PRO 96 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1xyl h PRO 96 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1xyl h PRO 96 CO 0.67 0.00 -0.11 -0.24 -0.23 0.00 0.00 178.00 178.10 1xyl h VAL 97 N 0.00 0.64 -0.27 1.56 3.04 -1.96 -2.28 116.25 116.97 1xyl h VAL 97 Ca 0.00 -0.46 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 1xyl h VAL 97 Cb 0.00 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1xyl h VAL 97 CO 0.00 0.11 0.00 0.49 -1.01 0.00 0.00 177.57 177.16 1xyl n PHE 98 N -3.77 0.92 0.28 3.17 3.72 -0.59 -4.55 117.46 116.64 1xyl n PHE 98 Ca -0.02 -0.32 0.12 0.00 -0.05 0.00 0.00 57.45 57.17 1xyl n PHE 98 Cb 0.21 -0.27 0.78 0.00 -0.94 0.00 0.00 39.48 39.27 1xyl n PHE 98 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1xyl h LYS 99 N 1.85 0.00 -0.34 -1.08 2.10 -1.57 -1.08 116.57 116.46 1xyl h LYS 99 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 1xyl h LYS 99 Cb 1.12 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.43 1xyl h LYS 99 CO 0.21 0.01 0.02 -3.47 -2.00 0.00 0.00 179.45 174.22 1xyl n ASP 100 N -4.14 3.96 0.00 7.07 2.03 -1.26 -5.04 116.55 119.17 1xyl n ASP 100 Ca -0.03 -3.12 0.00 0.00 0.52 0.00 0.00 54.79 52.16 1xyl n ASP 100 Cb 0.10 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 1xyl n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xyl n GLY 101 N -0.46 0.68 0.34 0.27 0.00 -0.41 -3.75 105.19 101.86 1xyl n GLY 101 Ca 0.25 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 44.06 1xyl n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyl n GLY 102 N -0.39 0.07 0.25 -0.02 0.00 -1.26 -4.37 105.19 99.47 1xyl n GLY 102 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1xyl n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xyl h PHE 103 N 0.00 0.00 0.00 1.61 0.04 -1.90 -3.14 116.94 113.55 1xyl h PHE 103 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1xyl h PHE 103 Cb 0.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 1xyl h PHE 103 CO 0.00 0.10 -0.31 0.25 -0.60 0.00 0.00 178.31 177.75 1xyl n THR 104 N -3.23 1.78 -1.73 -1.55 -2.24 -1.26 -4.50 114.28 101.55 1xyl n THR 104 Ca 0.01 -2.45 -0.39 0.00 -2.27 0.00 0.00 64.05 58.94 1xyl n THR 104 Cb 0.38 -0.11 0.03 0.00 -2.10 0.00 0.00 70.33 68.53 1xyl n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xyl n ALA 105 N -1.09 1.55 0.11 6.98 0.00 -1.18 -4.87 120.51 122.02 1xyl n ALA 105 Ca 0.16 0.17 0.02 0.00 0.00 0.00 0.00 53.44 53.78 1xyl n ALA 105 Cb 0.70 -2.34 0.38 0.00 0.00 0.00 0.00 19.45 18.19 1xyl n ALA 105 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1xyl h ASN 106 N 1.65 0.23 -3.08 0.00 2.35 -1.94 -3.42 115.58 111.37 1xyl h ASN 106 Ca -0.50 -0.05 -0.56 0.00 -0.55 0.00 0.00 56.30 54.64 1xyl h ASN 106 Cb 1.30 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 39.58 1xyl h ASN 106 CO 0.58 0.39 0.72 -1.81 -1.65 0.00 0.00 177.43 175.66 1xyl s ASP 107 N -6.88 7.07 0.22 5.81 1.01 -1.26 -4.94 116.67 117.70 1xyl s ASP 107 Ca -0.05 1.72 -0.07 0.00 0.71 0.00 0.00 52.55 54.85 1xyl s ASP 107 Cb 0.15 -2.55 0.18 0.00 1.01 0.00 0.00 42.92 41.71 1xyl s ASP 107 CO 0.73 -0.60 1.80 -0.09 0.21 0.00 0.00 175.17 177.23 1xyl h ARG 108 N 7.53 1.22 -0.03 8.23 2.43 -2.01 -2.49 114.38 129.25 1xyl h ARG 108 Ca -0.31 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 58.59 1xyl h ARG 108 Cb 1.14 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1xyl h ARG 108 CO 0.90 0.95 -0.31 0.38 -1.51 0.00 0.00 179.97 180.39 1xyl h ASP 109 N 1.20 0.06 -0.17 -3.80 3.04 -1.96 -1.60 116.42 113.19 1xyl h ASP 109 Ca 0.28 -0.02 -0.14 0.00 -3.24 0.00 0.00 57.03 53.91 1xyl h ASP 109 Cb 0.16 -0.02 -0.01 0.00 -1.04 0.00 0.00 39.33 38.43 1xyl h ASP 109 CO -0.03 0.37 -0.39 0.58 -2.04 0.00 0.00 179.24 177.73 1xyl h VAL 110 N 0.05 1.29 -0.86 4.15 2.07 -1.85 -1.82 116.25 119.29 1xyl h VAL 110 Ca 0.01 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 65.94 1xyl h VAL 110 Cb 0.57 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1xyl h VAL 110 CO 0.04 0.50 0.45 0.03 0.02 0.00 0.00 177.57 178.61 1xyl h ARG 111 N 0.58 1.21 -0.29 1.57 3.08 -0.89 -1.28 114.38 118.35 1xyl h ARG 111 Ca 0.05 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 1xyl h ARG 111 Cb 0.93 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1xyl h ARG 111 CO 0.08 0.90 0.04 0.00 -1.07 0.00 0.00 179.97 179.92 1xyl h ARG 112 N 1.21 0.49 -0.44 0.04 3.08 -1.22 -1.56 114.38 115.97 1xyl h ARG 112 Ca 0.30 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.22 1xyl h ARG 112 Cb 0.06 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1xyl h ARG 112 CO -0.04 0.60 0.28 -0.92 -1.07 0.00 0.00 179.97 178.82 1xyl h TYR 113 N 0.30 0.53 -0.68 3.04 3.20 -1.15 -1.19 116.97 121.02 1xyl h TYR 113 Ca 0.09 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.05 1xyl h TYR 113 Cb 0.36 -0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.39 1xyl h TYR 113 CO 0.03 0.32 0.34 0.00 -1.64 0.00 0.00 178.16 177.21 1xyl h ALA 114 N 1.18 0.92 -0.20 1.82 0.00 -1.02 0.48 119.26 122.44 1xyl h ALA 114 Ca 0.17 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1xyl h ALA 114 Cb -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1xyl h ALA 114 CO -0.05 -0.03 -0.40 -0.07 0.00 0.00 0.00 179.25 178.69 1xyl h LEU 115 N 0.61 0.50 -0.52 0.00 3.38 -0.82 -2.22 115.31 116.23 1xyl h LEU 115 Ca 0.33 -0.22 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 1xyl h LEU 115 Cb 0.31 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1xyl h LEU 115 CO -0.24 0.85 -0.51 0.03 0.09 0.00 0.00 178.44 178.65 1xyl h ARG 116 N 0.39 0.60 -0.59 1.13 2.47 -0.35 -2.01 114.38 116.01 1xyl h ARG 116 Ca 0.03 -0.36 -0.08 0.00 -1.26 0.00 0.00 59.98 58.32 1xyl h ARG 116 Cb 0.88 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.21 1xyl h ARG 116 CO 0.07 0.97 0.07 -0.22 0.56 0.00 0.00 179.97 181.42 1xyl h LYS 117 N 0.47 0.98 -0.22 0.04 3.64 -0.87 -2.64 116.57 117.97 1xyl h LYS 117 Ca 0.02 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.11 1xyl h LYS 117 Cb 1.06 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1xyl h LYS 117 CO 0.10 0.93 0.03 1.15 -2.27 0.00 0.00 179.45 179.39 1xyl h THR 118 N 0.92 1.23 -0.47 1.00 2.02 -1.23 -2.97 112.91 113.41 1xyl h THR 118 Ca 0.18 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 1xyl h THR 118 Cb 0.45 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1xyl h THR 118 CO 0.02 0.24 0.16 0.40 0.37 0.00 0.00 175.52 176.70 1xyl h ILE 119 N 0.17 1.19 -0.81 3.11 2.04 -1.26 -0.83 117.51 121.11 1xyl h ILE 119 Ca 0.07 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 1xyl h ILE 119 Cb 0.33 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1xyl h ILE 119 CO 0.01 0.24 0.50 -0.09 0.00 0.00 0.00 178.15 178.81 1xyl h ARG 120 N 0.67 1.09 0.00 2.37 2.43 -1.48 -2.17 114.38 117.30 1xyl h ARG 120 Ca 0.16 -0.09 -0.15 0.00 -0.81 0.00 0.00 59.98 59.09 1xyl h ARG 120 Cb 0.18 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1xyl h ARG 120 CO -0.01 0.76 -0.72 -0.97 -1.51 0.00 0.00 179.97 177.52 1xyl h ASN 121 N 1.11 0.00 -0.37 -3.80 -1.24 -1.16 -3.12 115.58 107.00 1xyl h ASN 121 Ca 0.29 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.30 1xyl h ASN 121 Cb -0.07 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 38.97 1xyl h ASN 121 CO -0.06 0.72 0.23 0.40 -1.29 0.00 0.00 177.43 177.43 1xyl h ILE 122 N 0.00 1.12 -1.00 2.57 2.04 -0.58 -0.26 117.51 121.40 1xyl h ILE 122 Ca -0.01 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.63 1xyl h ILE 122 Cb 1.47 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 38.12 1xyl h ILE 122 CO 0.09 0.12 0.65 0.44 0.00 0.00 0.00 178.15 179.45 1xyl h ASP 123 N 0.49 1.06 -0.28 1.72 3.32 -1.40 -1.47 116.42 119.85 1xyl h ASP 123 Ca 0.13 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 1xyl h ASP 123 Cb 0.00 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1xyl h ASP 123 CO -0.03 0.70 -0.17 0.25 -1.72 0.00 0.00 179.24 178.28 1xyl h LEU 124 N 1.21 0.64 -0.99 1.55 5.85 -1.41 -2.81 115.31 119.35 1xyl h LEU 124 Ca 0.41 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1xyl h LEU 124 Cb 0.09 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 1xyl h LEU 124 CO -0.15 0.93 0.63 0.00 -0.34 0.00 0.00 178.44 179.50 1xyl h ALA 125 N 0.73 1.26 -0.67 1.25 0.00 -0.52 -2.05 119.26 119.26 1xyl h ALA 125 Ca 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1xyl h ALA 125 Cb 0.70 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1xyl h ALA 125 CO 0.05 0.67 0.30 0.28 0.00 0.00 0.00 179.25 180.54 1xyl h VAL 126 N 1.34 1.22 0.00 0.00 2.07 -1.19 -0.80 116.25 118.89 1xyl h VAL 126 Ca 0.36 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 1xyl h VAL 126 Cb -0.12 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1xyl h VAL 126 CO -0.07 0.27 -0.45 1.05 0.02 0.00 0.00 177.57 178.39 1xyl h GLU 127 N 0.95 0.00 0.00 1.57 4.11 -1.13 -2.65 114.58 117.43 1xyl h GLU 127 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 1xyl h GLU 127 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1xyl h GLU 127 CO -0.03 0.45 0.00 1.28 0.07 0.00 0.00 179.01 180.78 1xyl n LEU 128 N -3.38 0.00 0.00 3.06 4.32 -0.84 -4.95 117.00 115.21 1xyl n LEU 128 Ca 0.01 0.40 0.00 0.00 -0.02 0.00 0.00 56.01 56.40 1xyl n LEU 128 Cb 0.62 -0.40 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 1xyl n LEU 128 CO 0.39 -0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.14 1xyl n GLY 129 N 1.23 0.96 3.73 -0.72 0.00 -0.72 -4.40 105.19 105.26 1xyl n GLY 129 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1xyl n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyl s ALA 130 N -2.00 3.58 -0.80 4.61 0.00 -0.39 -4.71 121.76 122.06 1xyl s ALA 130 Ca 0.00 1.17 0.16 0.00 0.00 0.00 0.00 51.96 53.29 1xyl s ALA 130 Cb 0.00 -3.52 -0.17 0.00 0.00 0.00 0.00 23.12 19.43 1xyl s ALA 130 CO 0.00 -0.62 0.70 1.63 0.00 0.00 0.00 175.76 177.47 1xyl n LYS 131 N 3.11 1.64 -4.90 0.00 4.76 -0.77 -4.54 118.16 117.46 1xyl n LYS 131 Ca 0.09 -0.03 -0.27 0.00 -2.87 0.00 0.00 58.31 55.22 1xyl n LYS 131 Cb 0.42 -1.27 -0.16 0.00 -1.84 0.00 0.00 35.03 32.18 1xyl n LYS 131 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1xyl s THR 132 N -2.51 1.55 -0.21 -0.18 2.01 -1.03 -1.59 115.64 113.67 1xyl s THR 132 Ca 0.06 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.29 1xyl s THR 132 Cb 0.12 -1.34 0.01 0.00 0.01 0.00 0.00 72.50 71.30 1xyl s THR 132 CO 0.66 0.44 -0.10 -0.47 -0.69 0.00 0.00 174.62 174.46 1xyl s TYR 133 N 0.19 2.92 0.01 4.92 5.04 -0.04 -2.62 117.35 127.76 1xyl s TYR 133 Ca -0.08 -1.32 -0.15 0.00 -2.44 0.00 0.00 57.07 53.08 1xyl s TYR 133 Cb -0.14 -2.03 -0.06 0.00 0.35 0.00 0.00 41.96 40.09 1xyl s TYR 133 CO 0.04 -0.68 0.42 0.08 -1.34 0.00 0.00 175.55 174.07 1xyl s VAL 134 N 1.38 5.00 -0.28 3.14 1.01 -0.28 -0.82 120.40 129.55 1xyl s VAL 134 Ca 0.04 0.87 -0.03 0.00 0.00 0.00 0.00 61.98 62.87 1xyl s VAL 134 Cb -0.14 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1xyl s VAL 134 CO -0.07 0.57 0.00 0.00 0.00 0.00 0.00 175.10 175.60 1xyl s ALA 135 N -1.09 2.84 -0.42 5.51 0.00 -0.37 -4.19 121.76 124.04 1xyl s ALA 135 Ca 0.24 -1.58 0.01 0.00 0.00 0.00 0.00 51.96 50.64 1xyl s ALA 135 Cb -0.17 -1.91 0.11 0.00 0.00 0.00 0.00 23.12 21.16 1xyl s ALA 135 CO 0.14 -1.03 0.17 -0.46 0.00 0.00 0.00 175.76 174.59 1xyl s TRP 136 N 1.34 3.58 -1.23 0.00 -0.00 -1.26 -1.77 118.94 119.60 1xyl s TRP 136 Ca -0.01 -2.83 -0.17 0.00 -0.00 0.00 0.00 56.10 53.09 1xyl s TRP 136 Cb -0.18 -3.03 -0.02 0.00 -0.00 0.00 0.00 33.47 30.24 1xyl s TRP 136 CO -0.01 -0.91 2.11 0.41 -0.00 0.00 0.00 176.95 178.55 1xyl n GLY 137 N 4.07 3.71 0.22 5.86 0.00 -1.26 -4.71 105.19 113.08 1xyl n GLY 137 Ca 0.03 -1.47 0.07 0.00 0.00 0.00 0.00 46.02 44.65 1xyl n GLY 137 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xyl h GLY 138 N 11.42 0.00 -2.33 -0.02 0.00 -1.94 -2.39 103.07 107.81 1xyl h GLY 138 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.84 1xyl h GLY 138 CO 1.88 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.96 1xyl n ARG 139 N -3.88 2.58 -2.76 4.80 5.12 -1.26 -4.03 116.66 117.22 1xyl n ARG 139 Ca -0.02 -2.40 -0.43 0.00 -1.93 0.00 0.00 57.85 53.08 1xyl n ARG 139 Cb 0.33 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.09 1xyl n ARG 139 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1xyl s GLU 140 N -1.21 3.54 0.00 5.56 0.41 -0.90 -2.94 118.70 123.16 1xyl s GLU 140 Ca 0.41 0.20 0.00 0.00 -0.41 0.00 0.00 54.97 55.17 1xyl s GLU 140 Cb 0.22 -3.94 0.00 0.00 -1.78 0.00 0.00 34.13 28.63 1xyl s GLU 140 CO 0.30 -1.32 0.00 0.41 -0.49 0.00 0.00 175.26 174.16 1xyl n GLY 141 N 4.95 -0.44 3.51 -1.39 0.00 -1.26 -1.52 105.19 109.04 1xyl n GLY 141 Ca 0.07 -0.69 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 1xyl n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyl s ALA 142 N -1.00 -1.83 -0.45 4.61 0.00 -1.02 -4.87 121.76 117.20 1xyl s ALA 142 Ca 0.00 1.04 0.21 0.00 0.00 0.00 0.00 51.96 53.21 1xyl s ALA 142 Cb 0.00 0.38 -0.28 0.00 0.00 0.00 0.00 23.12 23.22 1xyl s ALA 142 CO 0.00 -0.68 0.64 0.39 0.00 0.00 0.00 175.76 176.11 1xyl n GLU 143 N -0.22 0.49 -4.20 0.00 4.71 -1.26 -1.70 120.64 118.46 1xyl n GLU 143 Ca -0.09 -0.10 -0.12 0.00 -0.01 0.00 0.00 57.16 56.84 1xyl n GLU 143 Cb 0.62 -1.48 -0.10 0.00 -1.01 0.00 0.00 31.44 29.47 1xyl n GLU 143 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1xyl s SER 144 N -3.72 1.38 0.02 1.62 1.04 -1.26 -4.92 113.70 107.86 1xyl s SER 144 Ca -0.01 -1.01 -0.20 0.00 0.48 0.00 0.00 55.95 55.21 1xyl s SER 144 Cb 0.14 0.06 -0.17 0.00 0.10 0.00 0.00 66.02 66.15 1xyl s SER 144 CO 0.85 -0.42 1.25 1.23 0.98 0.00 0.00 173.24 177.13 1xyl h GLY 145 N 2.89 0.40 1.04 7.32 0.00 -1.96 -3.22 103.07 109.54 1xyl h GLY 145 Ca -0.36 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.48 1xyl h GLY 145 CO 0.64 0.44 -0.05 0.00 0.00 0.00 0.00 176.54 177.58 1xyl n ALA 146 N -2.48 2.65 0.29 3.60 0.00 -1.26 -3.92 120.51 119.40 1xyl n ALA 146 Ca -0.07 -0.23 0.17 0.00 0.00 0.00 0.00 53.44 53.31 1xyl n ALA 146 Cb 0.45 -1.41 0.68 0.00 0.00 0.00 0.00 19.45 19.17 1xyl n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyl h ALA 147 N 3.69 1.00 -3.17 0.00 0.00 -1.99 -3.42 119.26 115.37 1xyl h ALA 147 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 1xyl h ALA 147 Cb 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 17.72 1xyl h ALA 147 CO 0.00 0.00 -0.62 0.21 0.00 0.00 0.00 179.25 178.84 1xyl s LYS 148 N -3.64 0.06 -0.40 0.00 2.47 -1.25 -5.01 119.74 111.97 1xyl s LYS 148 Ca 0.01 0.47 -0.24 0.00 -1.56 0.00 0.00 55.97 54.65 1xyl s LYS 148 Cb 0.09 -0.23 0.02 0.00 -1.46 0.00 0.00 37.83 36.25 1xyl s LYS 148 CO 0.52 -0.24 0.82 0.34 0.16 0.00 0.00 175.35 176.95 1xyl s ASP 149 N 1.75 6.52 0.27 1.43 -1.08 -1.26 -4.95 116.67 119.35 1xyl s ASP 149 Ca -0.03 0.23 0.06 0.00 -0.52 0.00 0.00 52.55 52.29 1xyl s ASP 149 Cb -0.12 -2.41 0.37 0.00 -1.46 0.00 0.00 42.92 39.30 1xyl s ASP 149 CO -0.06 -0.84 1.64 0.58 0.52 0.00 0.00 175.17 177.01 1xyl h VAL 150 N 5.87 1.34 -0.64 1.11 2.07 -1.98 -0.77 116.25 123.26 1xyl h VAL 150 Ca -0.24 -1.72 -0.01 0.00 0.82 0.00 0.00 66.70 65.54 1xyl h VAL 150 Cb 1.09 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.65 1xyl h VAL 150 CO 0.95 0.51 0.35 0.03 0.02 0.00 0.00 177.57 179.43 1xyl h ARG 151 N 0.18 0.89 -0.20 1.57 3.08 -1.99 0.00 114.38 117.92 1xyl h ARG 151 Ca 0.01 -0.10 -0.19 0.00 0.07 0.00 0.00 59.98 59.76 1xyl h ARG 151 Cb 0.94 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1xyl h ARG 151 CO 0.08 0.67 -0.65 0.28 -1.07 0.00 0.00 179.97 179.28 1xyl h VAL 152 N 0.87 1.30 -0.10 2.04 2.07 -1.91 -1.94 116.25 118.57 1xyl h VAL 152 Ca 0.22 -1.88 -0.07 0.00 0.82 0.00 0.00 66.70 65.79 1xyl h VAL 152 Cb 0.04 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1xyl h VAL 152 CO -0.04 0.59 -0.26 0.00 0.02 0.00 0.00 177.57 177.89 1xyl h ALA 153 N 0.74 1.37 0.00 1.67 0.00 -0.98 -1.00 119.26 121.06 1xyl h ALA 153 Ca -0.01 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1xyl h ALA 153 Cb 1.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1xyl h ALA 153 CO 0.13 0.44 -0.47 -0.07 0.00 0.00 0.00 179.25 179.29 1xyl h LEU 154 N 0.17 0.00 -0.50 0.00 3.38 -0.75 0.21 115.31 117.82 1xyl h LEU 154 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1xyl h LEU 154 Cb 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1xyl h LEU 154 CO 0.04 0.47 0.20 0.44 0.09 0.00 0.00 178.44 179.67 1xyl h ASP 155 N 0.00 0.69 0.69 -0.43 3.32 -0.53 0.01 116.42 120.17 1xyl h ASP 155 Ca -0.00 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.77 1xyl h ASP 155 Cb 0.85 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1xyl h ASP 155 CO 0.06 0.67 -0.49 0.03 -1.72 0.00 0.00 179.24 177.79 1xyl h ARG 156 N 0.67 0.00 -0.13 3.56 2.47 -0.72 -0.46 114.38 119.77 1xyl h ARG 156 Ca 0.17 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.67 1xyl h ARG 156 Cb 0.20 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.52 1xyl h ARG 156 CO -0.01 0.49 -0.77 1.98 0.56 0.00 0.00 179.97 182.21 1xyl h MET 157 N 0.00 0.69 -0.25 0.04 4.05 -0.68 -2.05 114.93 116.73 1xyl h MET 157 Ca -0.00 -0.57 -0.07 0.00 -0.28 0.00 0.00 59.70 58.77 1xyl h MET 157 Cb 0.96 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.88 1xyl h MET 157 CO 0.06 1.18 -0.13 -0.22 0.23 0.00 0.00 176.91 178.04 1xyl h LYS 158 N 0.47 0.53 -0.80 0.39 3.64 -0.79 -2.31 116.57 117.71 1xyl h LYS 158 Ca -0.05 -0.24 0.04 0.00 -1.27 0.00 0.00 60.65 59.13 1xyl h LYS 158 Cb 1.39 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.15 1xyl h LYS 158 CO 0.15 0.80 0.51 1.49 -2.27 0.00 0.00 179.45 180.13 1xyl h GLU 159 N 0.26 0.95 0.01 1.90 4.81 -1.07 0.50 114.58 121.94 1xyl h GLU 159 Ca 0.06 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1xyl h GLU 159 Cb 0.64 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1xyl h GLU 159 CO 0.04 0.63 -0.01 0.00 -0.73 0.00 0.00 179.01 178.94 1xyl h ALA 160 N 1.34 -0.02 -0.04 2.92 0.00 -1.22 -1.27 119.26 120.96 1xyl h ALA 160 Ca 0.32 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1xyl h ALA 160 Cb 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1xyl h ALA 160 CO -0.12 -0.43 -0.32 0.74 0.00 0.00 0.00 179.25 179.12 1xyl h PHE 161 N -0.17 0.09 -0.10 0.00 0.04 -1.21 -1.39 116.94 114.20 1xyl h PHE 161 Ca -0.00 -0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.64 1xyl h PHE 161 Cb 0.16 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1xyl h PHE 161 CO -0.02 0.39 -0.42 -0.44 -0.60 0.00 0.00 178.31 177.21 1xyl h ASP 162 N 0.07 0.23 0.09 2.17 3.32 -0.65 -2.19 116.42 119.46 1xyl h ASP 162 Ca 0.01 -0.10 -0.16 0.00 0.02 0.00 0.00 57.03 56.80 1xyl h ASP 162 Cb 0.60 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1xyl h ASP 162 CO 0.04 0.63 -0.56 -0.07 -1.72 0.00 0.00 179.24 177.56 1xyl h LEU 163 N 0.19 0.56 -0.56 1.55 3.38 -0.59 -1.23 115.31 118.61 1xyl h LEU 163 Ca 0.02 -0.30 -0.13 0.00 0.09 0.00 0.00 57.88 57.55 1xyl h LEU 163 Cb 0.82 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1xyl h LEU 163 CO 0.06 1.00 -0.24 -0.07 0.09 0.00 0.00 178.44 179.29 1xyl h LEU 164 N 0.38 0.92 -0.80 1.67 3.38 -1.21 -1.65 115.31 118.01 1xyl h LEU 164 Ca 0.00 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 1xyl h LEU 164 Cb 1.10 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1xyl h LEU 164 CO 0.10 1.11 0.18 1.23 0.09 0.00 0.00 178.44 181.15 1xyl h GLY 165 N 0.91 1.16 1.14 0.83 0.00 -1.17 -1.56 103.07 104.39 1xyl h GLY 165 Ca 0.10 -0.71 -0.14 0.00 0.00 0.00 0.00 47.33 46.58 1xyl h GLY 165 CO 0.07 0.66 -0.29 -2.09 0.00 0.00 0.00 176.54 174.89 1xyl h GLU 166 N 1.03 0.96 -0.17 4.80 4.81 -1.03 -2.31 114.58 122.67 1xyl h GLU 166 Ca 0.22 -0.45 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 1xyl h GLU 166 Cb 0.34 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1xyl h GLU 166 CO -0.00 1.11 0.03 -0.92 -0.73 0.00 0.00 179.01 178.50 1xyl h TYR 167 N 0.81 0.30 0.00 0.92 3.20 -1.03 -1.60 116.97 119.56 1xyl h TYR 167 Ca 0.09 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1xyl h TYR 167 Cb 0.87 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 1xyl h TYR 167 CO 0.06 0.44 -0.09 -0.39 -1.64 0.00 0.00 178.16 176.54 1xyl h VAL 168 N 0.07 0.19 0.01 1.81 -1.51 -1.19 -2.42 116.25 113.20 1xyl h VAL 168 Ca 0.05 -0.87 -0.24 0.00 -1.23 0.00 0.00 66.70 64.40 1xyl h VAL 168 Cb 0.30 1.74 0.02 0.00 -2.13 0.00 0.00 31.29 31.22 1xyl h VAL 168 CO 0.00 0.08 -0.96 0.74 -1.23 0.00 0.00 177.57 176.20 1xyl h THR 169 N 0.00 1.31 0.00 7.19 2.02 -1.30 -0.98 112.91 121.16 1xyl h THR 169 Ca -0.00 -2.23 -0.07 0.00 0.77 0.00 0.00 66.41 64.88 1xyl h THR 169 Cb 0.73 2.47 -0.01 0.00 -1.74 0.00 0.00 68.15 69.60 1xyl h THR 169 CO 0.01 0.68 -0.33 0.77 0.37 0.00 0.00 175.52 177.02 1xyl h SER 170 N 0.27 0.00 0.44 4.18 4.64 -1.09 -2.21 113.55 119.78 1xyl h SER 170 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1xyl h SER 170 Cb 1.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 1xyl h SER 170 CO 0.19 0.33 -0.24 0.00 -0.87 0.00 0.00 176.83 176.24 1xyl n GLN 171 N -3.40 0.46 -2.68 4.77 1.13 -0.93 -4.96 117.38 111.77 1xyl n GLN 171 Ca 0.00 -0.21 -0.16 0.00 -1.94 0.00 0.00 57.00 54.70 1xyl n GLN 171 Cb 0.52 -1.50 0.02 0.00 0.11 0.00 0.00 30.24 29.39 1xyl n GLN 171 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xyl n GLY 172 N 1.38 -0.18 3.84 1.08 0.00 -0.83 -4.99 105.19 105.48 1xyl n GLY 172 Ca 0.11 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1xyl n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyl s TYR 173 N -2.93 3.44 -0.50 1.61 2.02 -0.41 -4.98 117.35 115.60 1xyl s TYR 173 Ca 0.17 1.29 0.06 0.00 -0.37 0.00 0.00 57.07 58.22 1xyl s TYR 173 Cb -0.07 -2.58 0.42 0.00 -0.40 0.00 0.00 41.96 39.33 1xyl s TYR 173 CO 0.21 0.14 1.25 -3.47 -1.57 0.00 0.00 175.55 172.12 1xyl n ASP 174 N -0.09 3.52 -4.84 2.29 2.03 -1.26 -4.80 116.55 113.40 1xyl n ASP 174 Ca 0.02 -2.59 -0.35 0.00 0.52 0.00 0.00 54.79 52.39 1xyl n ASP 174 Cb 0.53 -0.62 -0.06 0.00 -0.72 0.00 0.00 41.12 40.25 1xyl n ASP 174 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1xyl s THR 175 N -1.91 4.76 0.21 5.18 -1.32 -1.26 -4.90 115.64 116.40 1xyl s THR 175 Ca 0.30 0.94 0.10 0.00 -1.21 0.00 0.00 61.69 61.82 1xyl s THR 175 Cb 0.23 -3.74 -0.04 0.00 -1.51 0.00 0.00 72.50 67.44 1xyl s THR 175 CO 0.08 0.15 -0.14 -0.13 -2.21 0.00 0.00 174.62 172.36 1xyl s ARG 176 N -2.18 1.87 0.01 7.08 0.52 -0.62 -4.99 118.95 120.64 1xyl s ARG 176 Ca 0.42 -1.43 -0.01 0.00 -0.52 0.00 0.00 55.73 54.19 1xyl s ARG 176 Cb -0.14 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.28 1xyl s ARG 176 CO 0.20 0.40 0.14 -0.06 0.02 0.00 0.00 175.30 176.00 1xyl s PHE 177 N -1.88 3.42 -0.04 -0.53 0.08 0.08 -0.87 117.98 118.24 1xyl s PHE 177 Ca 0.25 0.27 0.01 0.00 0.12 0.00 0.00 56.93 57.58 1xyl s PHE 177 Cb -0.08 -1.77 0.02 0.00 -0.57 0.00 0.00 43.02 40.63 1xyl s PHE 177 CO 0.14 0.60 -0.03 0.00 -0.10 0.00 0.00 175.22 175.83 1xyl s ALA 178 N -1.31 0.60 -0.12 5.36 0.00 0.00 -1.11 121.76 125.19 1xyl s ALA 178 Ca 0.27 -0.01 -0.18 0.00 0.00 0.00 0.00 51.96 52.03 1xyl s ALA 178 Cb -0.12 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 1xyl s ALA 178 CO 0.18 -0.05 0.47 0.42 0.00 0.00 0.00 175.76 176.79 1xyl s ILE 179 N 0.99 5.19 -0.43 0.00 1.01 -0.24 -1.24 121.20 126.49 1xyl s ILE 179 Ca -0.10 0.95 -0.17 0.00 0.00 0.00 0.00 60.65 61.33 1xyl s ILE 179 Cb -0.14 -3.81 0.03 0.00 0.01 0.00 0.00 42.46 38.54 1xyl s ILE 179 CO -0.01 0.33 0.41 -0.75 0.00 0.00 0.00 174.94 174.92 1xyl s LYS 180 N 0.59 3.05 0.60 2.79 2.20 -0.73 -0.68 119.74 127.58 1xyl s LYS 180 Ca 0.26 -0.87 -0.15 0.00 -0.36 0.00 0.00 55.97 54.84 1xyl s LYS 180 Cb -0.15 -3.99 -0.03 0.00 -1.51 0.00 0.00 37.83 32.15 1xyl s LYS 180 CO 0.10 -0.86 1.06 -1.25 -0.36 0.00 0.00 175.35 174.04 1xyl s PRO 181 N 2.01 3.28 -0.26 4.03 0.05 -1.26 -4.56 135.00 138.29 1xyl s PRO 181 Ca 0.10 1.18 -0.16 0.00 0.05 0.00 0.00 61.00 62.17 1xyl s PRO 181 Cb -0.18 -2.03 0.07 0.00 0.05 0.00 0.00 34.50 32.41 1xyl s PRO 181 CO 0.12 -0.84 0.64 0.21 0.05 0.00 0.00 177.00 177.18 1xyl s LYS 182 N -4.16 0.66 0.15 4.56 2.20 -1.23 -4.73 119.74 117.20 1xyl s LYS 182 Ca 0.63 1.11 -0.05 0.00 -0.36 0.00 0.00 55.97 57.31 1xyl s LYS 182 Cb -0.16 0.14 -0.02 0.00 -1.51 0.00 0.00 37.83 36.29 1xyl s LYS 182 CO 0.38 -0.14 1.38 -1.00 -0.36 0.00 0.00 175.35 175.62 1xyl h PRO 183 N 6.76 0.51 -2.83 4.03 0.13 -1.74 -3.39 132.00 135.46 1xyl h PRO 183 Ca -0.31 -0.43 0.05 0.00 -0.87 0.00 0.00 66.00 64.44 1xyl h PRO 183 Cb 1.21 0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 1xyl h PRO 183 CO 0.17 1.06 0.36 0.54 -0.23 0.00 0.00 178.00 179.91 1xyl s ASN 184 N -7.02 -0.05 0.05 1.44 4.22 -1.26 -1.23 114.94 111.09 1xyl s ASN 184 Ca -0.07 -0.90 0.00 0.00 -2.14 0.00 0.00 52.86 49.75 1xyl s ASN 184 Cb 0.10 0.72 0.00 0.00 1.28 0.00 0.00 41.25 43.35 1xyl s ASN 184 CO 0.86 -1.41 0.00 1.21 -2.04 0.00 0.00 177.10 175.72 1xyl n GLU 185 N -0.56 -3.33 0.00 3.55 2.13 -1.26 -4.83 120.64 116.34 1xyl n GLU 185 Ca -0.06 2.58 0.14 0.00 0.66 0.00 0.00 57.16 60.48 1xyl n GLU 185 Cb 0.60 -2.99 0.54 0.00 0.27 0.00 0.00 31.44 29.87 1xyl n GLU 185 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1xyl n PRO 186 N 1.16 0.05 -2.99 5.31 -0.04 -1.26 -5.02 135.00 132.22 1xyl n PRO 186 Ca 0.00 -0.01 -0.29 0.00 -0.04 0.00 0.00 63.50 63.16 1xyl n PRO 186 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 1xyl n PRO 186 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1xyl s ARG 187 N -2.96 3.67 0.20 0.54 1.81 -1.26 -4.99 118.95 115.96 1xyl s ARG 187 Ca 0.15 0.23 -0.11 0.00 -1.72 0.00 0.00 55.73 54.27 1xyl s ARG 187 Cb 0.19 -2.48 0.16 0.00 -0.45 0.00 0.00 34.95 32.37 1xyl s ARG 187 CO 0.56 0.02 1.83 0.78 -0.68 0.00 0.00 175.30 177.81 1xyl h GLY 188 N 1.15 0.91 -6.39 -3.53 0.00 -1.85 -3.40 103.07 89.95 1xyl h GLY 188 Ca -0.47 -0.29 -0.35 0.00 0.00 0.00 0.00 47.33 46.21 1xyl h GLY 188 CO 0.64 0.24 -0.75 0.99 0.00 0.00 0.00 176.54 177.66 1xyl s ASP 189 N -5.67 0.51 0.06 0.19 1.01 -0.69 -4.62 116.67 107.45 1xyl s ASP 189 Ca -0.13 -0.04 -0.06 0.00 0.71 0.00 0.00 52.55 53.03 1xyl s ASP 189 Cb 0.15 -0.25 -0.05 0.00 1.01 0.00 0.00 42.92 43.77 1xyl s ASP 189 CO 0.76 -0.10 0.31 -0.63 0.21 0.00 0.00 175.17 175.72 1xyl s ILE 190 N 1.02 5.25 0.45 0.77 1.01 -0.37 -2.45 121.20 126.89 1xyl s ILE 190 Ca -0.10 0.10 -0.22 0.00 0.00 0.00 0.00 60.65 60.43 1xyl s ILE 190 Cb -0.14 -3.60 -0.08 0.00 0.01 0.00 0.00 42.46 38.65 1xyl s ILE 190 CO -0.02 0.24 1.07 -0.76 0.00 0.00 0.00 174.94 175.48 1xyl s LEU 191 N -2.10 4.00 -1.11 2.97 1.43 -0.58 -3.70 118.68 119.59 1xyl s LEU 191 Ca 0.33 2.07 -0.13 0.00 -1.03 0.00 0.00 54.13 55.37 1xyl s LEU 191 Cb -0.13 -4.34 -0.04 0.00 0.03 0.00 0.00 46.19 41.71 1xyl s LEU 191 CO 0.20 -0.72 0.85 0.18 0.23 0.00 0.00 176.35 177.09 1xyl n LEU 192 N -0.52 -4.14 0.21 1.79 4.77 -1.26 -4.82 117.00 113.04 1xyl n LEU 192 Ca 0.07 -0.86 0.15 0.00 -0.03 0.00 0.00 56.01 55.34 1xyl n LEU 192 Cb 0.50 -2.79 0.58 0.00 -2.33 0.00 0.00 43.42 39.39 1xyl n LEU 192 CO 0.44 0.30 0.93 1.55 -1.33 0.00 0.00 177.39 179.28 1xyl h PRO 193 N -1.53 0.00 -4.57 3.23 0.13 -1.76 -3.34 132.00 124.15 1xyl h PRO 193 Ca -0.64 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.26 1xyl h PRO 193 Cb 1.34 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.32 1xyl h PRO 193 CO 0.47 0.00 -0.63 0.95 -0.23 0.00 0.00 178.00 178.56 1xyl s THR 194 N -3.50 0.10 0.30 1.56 -4.23 -1.26 -2.71 115.64 105.90 1xyl s THR 194 Ca 0.03 -1.97 0.05 0.00 -1.18 0.00 0.00 61.69 58.62 1xyl s THR 194 Cb 0.09 -2.36 0.30 0.00 1.34 0.00 0.00 72.50 71.87 1xyl s THR 194 CO 0.50 -0.16 1.68 0.58 -0.54 0.00 0.00 174.62 176.68 1xyl h VAL 195 N 2.68 0.41 -0.46 2.29 2.07 -1.92 -0.90 116.25 120.42 1xyl h VAL 195 Ca -0.36 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1xyl h VAL 195 Cb 1.23 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1xyl h VAL 195 CO 0.56 0.06 0.10 1.23 0.02 0.00 0.00 177.57 179.54 1xyl h GLY 196 N 0.35 0.80 1.09 2.17 0.00 -1.95 -1.00 103.07 104.52 1xyl h GLY 196 Ca 0.58 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 47.28 1xyl h GLY 196 CO -0.57 0.48 -0.16 0.45 0.00 0.00 0.00 176.54 176.74 1xyl h HIS 197 N 0.62 1.13 -0.48 5.60 -0.00 -1.57 -1.70 115.15 118.75 1xyl h HIS 197 Ca 0.14 -0.26 -0.05 0.00 -0.00 0.00 0.00 60.37 60.21 1xyl h HIS 197 Cb 0.34 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.46 1xyl h HIS 197 CO 0.02 1.08 0.12 0.00 -0.00 0.00 0.00 177.93 179.15 1xyl h ALA 198 N 0.89 0.64 -0.96 2.45 0.00 -1.08 -1.99 119.26 119.20 1xyl h ALA 198 Ca 0.12 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1xyl h ALA 198 Cb 0.73 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1xyl h ALA 198 CO 0.06 0.33 0.64 -0.07 0.00 0.00 0.00 179.25 180.20 1xyl h LEU 199 N 0.66 1.09 -0.44 0.00 3.38 -0.87 -2.35 115.31 116.78 1xyl h LEU 199 Ca 0.15 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 1xyl h LEU 199 Cb 0.33 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1xyl h LEU 199 CO 0.00 0.78 -0.29 0.00 0.09 0.00 0.00 178.44 179.02 1xyl h ALA 200 N 1.36 0.62 -0.82 1.53 0.00 -1.21 -3.11 119.26 117.63 1xyl h ALA 200 Ca 0.36 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1xyl h ALA 200 Cb -0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1xyl h ALA 200 CO -0.09 0.66 0.36 0.35 0.00 0.00 0.00 179.25 180.54 1xyl h PHE 201 N 0.80 1.21 -0.76 0.00 3.57 -1.03 -2.48 116.94 118.26 1xyl h PHE 201 Ca 0.09 -0.07 0.09 0.00 3.53 0.00 0.00 57.97 61.61 1xyl h PHE 201 Cb 0.88 -0.37 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 1xyl h PHE 201 CO 0.06 0.89 0.50 0.82 -2.23 0.00 0.00 178.31 178.34 1xyl h ILE 202 N 1.18 0.95 0.00 1.41 2.04 -1.37 -2.15 117.51 119.56 1xyl h ILE 202 Ca 0.28 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1xyl h ILE 202 Cb 0.16 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1xyl h ILE 202 CO -0.03 0.12 0.00 -0.33 0.00 0.00 0.00 178.15 177.91 1xyl h GLU 203 N 0.68 0.00 -0.31 2.37 4.39 -1.42 -2.41 114.58 117.88 1xyl h GLU 203 Ca 0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.05 1xyl h GLU 203 Cb 0.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1xyl h GLU 203 CO -0.13 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 178.26 1xyl n ARG 204 N -2.55 2.09 -2.56 2.33 5.12 -0.81 -4.95 116.66 115.32 1xyl n ARG 204 Ca 0.01 -1.65 -0.29 0.00 -1.93 0.00 0.00 57.85 53.99 1xyl n ARG 204 Cb 0.23 -1.43 -0.01 0.00 -1.16 0.00 0.00 32.46 30.09 1xyl n ARG 204 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1xyl s LEU 205 N -1.43 3.62 0.24 0.55 1.43 -0.91 -4.98 118.68 117.20 1xyl s LEU 205 Ca 0.35 1.10 -0.06 0.00 -1.03 0.00 0.00 54.13 54.49 1xyl s LEU 205 Cb 0.19 -4.05 0.30 0.00 0.03 0.00 0.00 46.19 42.67 1xyl s LEU 205 CO 0.27 -0.57 1.87 -0.08 0.23 0.00 0.00 176.35 178.07 1xyl h GLU 206 N 0.48 1.01 -2.36 1.70 4.81 -1.92 -3.33 114.58 114.97 1xyl h GLU 206 Ca -0.46 -0.06 -0.60 0.00 -0.13 0.00 0.00 59.36 58.11 1xyl h GLU 206 Cb 1.20 -0.23 -0.41 0.00 0.63 0.00 0.00 28.75 29.94 1xyl h GLU 206 CO 0.62 0.67 -0.71 0.54 -0.73 0.00 0.00 179.01 179.40 1xyl n ARG 207 N -4.57 1.87 -0.12 1.92 1.74 -1.26 -4.99 116.66 111.24 1xyl n ARG 207 Ca 0.12 -4.25 0.22 0.00 -0.77 0.00 0.00 57.85 53.17 1xyl n ARG 207 Cb 0.13 -2.03 0.65 0.00 -1.02 0.00 0.00 32.46 30.20 1xyl n ARG 207 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1xyl h PRO 208 N 4.51 0.11 0.00 5.56 0.11 -1.80 -1.87 132.00 138.63 1xyl h PRO 208 Ca 0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1xyl h PRO 208 Cb 0.74 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1xyl h PRO 208 CO 0.71 0.08 0.00 1.05 -0.21 0.00 0.00 178.00 179.62 1xyl h GLU 209 N 0.12 0.00 -0.02 1.05 9.09 -1.94 -2.31 114.58 120.56 1xyl h GLU 209 Ca 0.36 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.77 1xyl h GLU 209 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 1xyl h GLU 209 CO -0.05 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.29 1xyl n LEU 210 N -2.82 0.44 -3.96 3.06 4.32 -0.70 -4.90 117.00 112.44 1xyl n LEU 210 Ca 0.00 -0.16 -0.14 0.00 -0.02 0.00 0.00 56.01 55.68 1xyl n LEU 210 Cb 0.22 -0.01 -0.14 0.00 -1.62 0.00 0.00 43.42 41.87 1xyl n LEU 210 CO 0.22 0.08 -0.39 -0.31 -1.22 0.00 0.00 177.39 175.77 1xyl s TYR 211 N -1.97 0.40 0.00 -1.77 1.51 -0.87 -0.74 117.35 113.90 1xyl s TYR 211 Ca 0.38 -0.14 0.00 0.00 -1.01 0.00 0.00 57.07 56.30 1xyl s TYR 211 Cb 0.18 -0.25 0.00 0.00 -0.11 0.00 0.00 41.96 41.78 1xyl s TYR 211 CO 0.30 -0.02 0.00 0.41 -1.11 0.00 0.00 175.55 175.13 1xyl n GLY 212 N 2.73 3.54 3.66 0.71 0.00 -0.27 -4.98 105.19 110.60 1xyl n GLY 212 Ca -0.14 -1.21 -0.25 0.00 0.00 0.00 0.00 46.02 44.42 1xyl n GLY 212 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xyl s VAL 213 N -2.26 3.65 -0.61 1.61 -7.23 -0.46 -1.07 120.40 114.03 1xyl s VAL 213 Ca 0.00 -1.60 0.05 0.00 -1.81 0.00 0.00 61.98 58.62 1xyl s VAL 213 Cb 0.00 -2.89 0.17 0.00 0.56 0.00 0.00 36.38 34.23 1xyl s VAL 213 CO 0.00 -0.22 0.46 -3.20 -0.31 0.00 0.00 175.10 171.83 1xyl n ASN 214 N -0.45 1.95 -4.77 4.85 5.15 0.15 -2.83 115.26 119.31 1xyl n ASN 214 Ca -0.09 -2.96 -0.35 0.00 -0.60 0.00 0.00 54.58 50.58 1xyl n ASN 214 Cb 0.57 -0.69 0.02 0.00 -0.53 0.00 0.00 39.78 39.14 1xyl n ASN 214 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1xyl s PRO 215 N -1.05 3.17 -0.07 1.20 0.02 -1.26 -4.10 135.00 132.92 1xyl s PRO 215 Ca 0.28 1.61 0.03 0.00 0.02 0.00 0.00 61.00 62.95 1xyl s PRO 215 Cb -0.01 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.54 1xyl s PRO 215 CO -0.17 -0.99 -0.17 -2.00 -0.33 0.00 0.00 177.00 173.33 1xyl s GLU 216 N -3.44 2.13 0.15 5.54 2.12 -1.26 -0.89 118.70 123.05 1xyl s GLU 216 Ca 0.73 -0.61 -0.28 0.00 0.36 0.00 0.00 54.97 55.17 1xyl s GLU 216 Cb -0.24 -1.72 -0.01 0.00 0.26 0.00 0.00 34.13 32.42 1xyl s GLU 216 CO 0.31 0.14 1.57 0.28 -0.54 0.00 0.00 175.26 177.01 1xyl h VAL 217 N 5.69 0.08 -0.05 3.70 2.07 -1.62 -2.47 116.25 123.65 1xyl h VAL 217 Ca -0.28 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 1xyl h VAL 217 Cb 1.20 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1xyl h VAL 217 CO 0.47 0.00 -0.23 1.23 0.02 0.00 0.00 177.57 179.06 1xyl h GLY 218 N -0.31 0.08 1.11 2.17 0.00 -1.87 -3.04 103.07 101.22 1xyl h GLY 218 Ca 0.14 -0.06 -0.14 0.00 0.00 0.00 0.00 47.33 47.28 1xyl h GLY 218 CO -0.62 0.05 -0.23 0.45 0.00 0.00 0.00 176.54 176.19 1xyl h HIS 219 N 0.07 1.14 0.00 5.60 3.86 -1.78 -1.80 115.15 122.24 1xyl h HIS 219 Ca 0.01 -0.29 -0.11 0.00 -1.16 0.00 0.00 60.37 58.83 1xyl h HIS 219 Cb 0.45 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 1xyl h HIS 219 CO 0.00 1.11 -0.53 0.93 0.86 0.00 0.00 177.93 180.30 1xyl h GLU 220 N 0.84 0.00 0.00 2.45 4.39 -1.51 -2.73 114.58 118.01 1xyl h GLU 220 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1xyl h GLU 220 Cb 0.82 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1xyl h GLU 220 CO 0.07 0.53 0.00 1.96 -1.16 0.00 0.00 179.01 180.41 1xyl h GLN 221 N 0.00 0.00 0.00 2.33 4.20 -1.40 -1.47 115.11 118.76 1xyl h GLN 221 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1xyl h GLN 221 Cb 1.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.90 1xyl h GLN 221 CO 0.07 0.00 0.00 0.52 -0.67 0.00 0.00 178.83 178.75 1xyl h MET 222 N 0.00 0.00 -0.70 1.46 2.86 -1.00 -2.19 114.93 115.36 1xyl h MET 222 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xyl h MET 222 Cb 0.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1xyl h MET 222 CO 0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 1xyl n ALA 223 N -1.88 2.41 -1.33 6.32 0.00 -0.94 -4.74 120.51 120.33 1xyl n ALA 223 Ca 0.03 -1.32 -0.12 0.00 0.00 0.00 0.00 53.44 52.04 1xyl n ALA 223 Cb 0.32 -0.90 -0.05 0.00 0.00 0.00 0.00 19.45 18.82 1xyl n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xyl n GLY 224 N 1.53 1.26 3.94 0.00 0.00 -0.82 -5.00 105.19 106.09 1xyl n GLY 224 Ca 0.24 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 1xyl n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xyl s LEU 225 N -2.62 3.54 -0.51 0.99 1.43 -0.60 -4.97 118.68 115.94 1xyl s LEU 225 Ca 0.00 0.49 -0.25 0.00 -1.03 0.00 0.00 54.13 53.34 1xyl s LEU 225 Cb 0.00 -3.36 0.03 0.00 0.03 0.00 0.00 46.19 42.89 1xyl s LEU 225 CO 0.00 -0.77 0.96 0.21 0.23 0.00 0.00 176.35 176.98 1xyl s ASN 226 N -4.22 6.43 0.08 2.29 3.84 -1.26 -4.32 114.94 117.78 1xyl s ASN 226 Ca 0.49 -0.06 -0.22 0.00 0.21 0.00 0.00 52.86 53.28 1xyl s ASN 226 Cb -0.10 -2.46 -0.13 0.00 -0.55 0.00 0.00 41.25 38.01 1xyl s ASN 226 CO 0.41 -1.17 1.65 0.15 -2.79 0.00 0.00 177.10 175.34 1xyl h PHE 227 N 9.22 0.10 -0.92 0.43 3.57 -1.90 -1.91 116.94 125.53 1xyl h PHE 227 Ca -0.25 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.45 1xyl h PHE 227 Cb 1.07 -0.03 -0.12 0.00 2.79 0.00 0.00 35.95 39.67 1xyl h PHE 227 CO 0.91 0.17 0.47 -1.35 -2.23 0.00 0.00 178.31 176.28 1xyl h PRO 228 N -0.01 0.52 -0.59 6.41 0.11 -1.92 -0.56 132.00 135.96 1xyl h PRO 228 Ca 0.02 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.02 1xyl h PRO 228 Cb 0.11 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 1xyl h PRO 228 CO -0.00 0.34 0.06 0.45 -0.21 0.00 0.00 178.00 178.64 1xyl h HIS 229 N 0.53 1.04 -0.36 0.65 3.86 -1.84 -1.60 115.15 117.44 1xyl h HIS 229 Ca 0.56 -0.14 -0.14 0.00 -1.16 0.00 0.00 60.37 59.48 1xyl h HIS 229 Cb 0.98 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.16 1xyl h HIS 229 CO -0.08 0.90 -0.34 0.78 0.86 0.00 0.00 177.93 180.04 1xyl h GLY 230 N 1.02 0.89 1.05 2.45 0.00 -0.57 -2.13 103.07 105.79 1xyl h GLY 230 Ca 0.18 -0.86 -0.05 0.00 0.00 0.00 0.00 47.33 46.59 1xyl h GLY 230 CO 0.02 0.78 0.29 -2.22 0.00 0.00 0.00 176.54 175.41 1xyl h ILE 231 N 0.68 1.26 -0.68 2.60 1.08 -0.95 -1.83 117.51 119.67 1xyl h ILE 231 Ca 0.07 -0.85 -0.05 0.00 -0.39 0.00 0.00 64.86 63.63 1xyl h ILE 231 Cb 0.90 0.35 -0.03 0.00 -3.07 0.00 0.00 36.82 34.96 1xyl h ILE 231 CO 0.08 0.35 0.23 0.00 -0.69 0.00 0.00 178.15 178.12 1xyl h ALA 232 N 1.16 1.13 -0.24 1.87 0.00 -0.98 0.81 119.26 123.01 1xyl h ALA 232 Ca 0.26 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1xyl h ALA 232 Cb 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1xyl h ALA 232 CO -0.02 0.61 -0.39 0.37 0.00 0.00 0.00 179.25 179.82 1xyl h GLN 233 N 1.00 0.55 -0.58 0.00 4.15 -1.08 0.34 115.11 119.49 1xyl h GLN 233 Ca 0.23 -0.27 -0.08 0.00 0.77 0.00 0.00 58.65 59.29 1xyl h GLN 233 Cb 0.25 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1xyl h GLN 233 CO -0.01 0.85 0.06 0.00 -1.93 0.00 0.00 178.83 177.80 1xyl h ALA 234 N 1.11 0.78 -0.48 3.38 0.00 -0.76 -1.36 119.26 121.93 1xyl h ALA 234 Ca 0.04 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1xyl h ALA 234 Cb 0.89 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1xyl h ALA 234 CO 0.08 0.56 -0.13 -0.07 0.00 0.00 0.00 179.25 179.68 1xyl h LEU 235 N 0.88 0.96 -1.22 0.00 3.38 -0.70 -0.79 115.31 117.81 1xyl h LEU 235 Ca 0.17 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 57.84 1xyl h LEU 235 Cb 0.47 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1xyl h LEU 235 CO 0.02 1.10 0.56 -0.25 0.09 0.00 0.00 178.44 179.96 1xyl h TRP 236 N 0.80 0.95 -0.00 1.13 7.01 -0.71 -1.74 115.95 123.38 1xyl h TRP 236 Ca 0.12 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.14 1xyl h TRP 236 Cb 0.70 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 27.44 1xyl h TRP 236 CO 0.05 0.50 -0.03 0.00 -2.79 0.00 0.00 178.44 176.16 1xyl n ALA 237 N -2.41 2.61 -2.18 2.65 0.00 -0.53 -4.91 120.51 115.73 1xyl n ALA 237 Ca 0.13 -0.20 -0.09 0.00 0.00 0.00 0.00 53.44 53.28 1xyl n ALA 237 Cb 0.22 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 18.22 1xyl n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xyl n GLY 238 N 1.23 -0.02 0.06 0.00 0.00 -0.65 -4.96 105.19 100.85 1xyl n GLY 238 Ca 0.16 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.74 1xyl n GLY 238 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xyl n LYS 239 N -1.90 1.85 -2.94 1.61 4.76 -0.33 -4.90 118.16 116.32 1xyl n LYS 239 Ca -0.11 -1.99 -0.44 0.00 -2.87 0.00 0.00 58.31 52.91 1xyl n LYS 239 Cb 0.58 -1.21 -0.03 0.00 -1.84 0.00 0.00 35.03 32.54 1xyl n LYS 239 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xyl s LEU 240 N -1.87 5.06 0.34 -0.35 2.96 -1.22 -1.36 118.68 122.23 1xyl s LEU 240 Ca 0.16 -1.94 0.23 0.00 -0.22 0.00 0.00 54.13 52.36 1xyl s LEU 240 Cb 0.14 -2.39 0.23 0.00 0.50 0.00 0.00 46.19 44.67 1xyl s LEU 240 CO 0.02 -1.09 1.39 -0.26 -1.32 0.00 0.00 176.35 175.09 1xyl h PHE 241 N 8.88 0.00 -1.93 5.38 -1.00 -1.87 -3.48 116.94 122.92 1xyl h PHE 241 Ca 0.10 0.00 0.19 0.00 2.81 0.00 0.00 57.97 61.06 1xyl h PHE 241 Cb 1.03 0.00 -0.16 0.00 3.61 0.00 0.00 35.95 40.44 1xyl h PHE 241 CO 1.13 0.00 0.64 -1.58 -1.61 0.00 0.00 178.31 176.89 1xyl s HIS 242 N -3.26 -0.22 -0.02 -0.55 2.46 -1.21 -4.92 115.29 107.57 1xyl s HIS 242 Ca 0.04 0.10 -0.08 0.00 0.47 0.00 0.00 55.06 55.60 1xyl s HIS 242 Cb 0.07 0.54 0.01 0.00 -0.13 0.00 0.00 32.58 33.07 1xyl s HIS 242 CO 0.71 -0.43 0.17 -1.50 -2.47 0.00 0.00 174.74 171.23 1xyl s ILE 243 N -2.82 0.06 -0.17 0.89 2.07 -1.26 -4.00 121.20 115.96 1xyl s ILE 243 Ca 0.08 -0.50 -0.00 0.00 -1.41 0.00 0.00 60.65 58.82 1xyl s ILE 243 Cb -0.01 -0.41 0.00 0.00 0.13 0.00 0.00 42.46 42.18 1xyl s ILE 243 CO -0.06 -0.28 -0.15 -1.81 -1.91 0.00 0.00 174.94 170.73 1xyl s ASP 244 N -1.02 3.59 -0.13 4.50 1.01 -0.06 -3.48 116.67 121.08 1xyl s ASP 244 Ca -0.11 -0.51 -0.04 0.00 0.71 0.00 0.00 52.55 52.60 1xyl s ASP 244 Cb -0.06 -1.56 -0.03 0.00 1.01 0.00 0.00 42.92 42.28 1xyl s ASP 244 CO 0.02 0.04 0.00 -0.76 0.21 0.00 0.00 175.17 174.68 1xyl s LEU 245 N 1.06 3.52 0.00 1.23 1.43 0.56 -1.65 118.68 124.83 1xyl s LEU 245 Ca -0.01 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1xyl s LEU 245 Cb -0.14 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.24 1xyl s LEU 245 CO -0.04 0.27 0.00 -0.46 0.23 0.00 0.00 176.35 176.34 1xyl n ASN 246 N 2.89 0.00 -4.21 2.29 0.23 -1.26 -2.51 115.26 112.69 1xyl n ASN 246 Ca -0.18 -0.46 -0.12 0.00 -0.53 0.00 0.00 54.58 53.29 1xyl n ASN 246 Cb 0.53 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.13 1xyl n ASN 246 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1xyl s GLY 247 N -1.36 0.93 -0.19 4.83 0.00 -0.24 -4.46 107.32 106.82 1xyl s GLY 247 Ca 0.00 -1.43 -0.13 0.00 0.00 0.00 0.00 44.72 43.16 1xyl s GLY 247 CO 0.00 -1.52 0.49 1.62 0.00 0.00 0.00 173.10 173.69 1xyl s GLN 248 N -3.80 0.51 -0.95 2.90 2.00 -1.26 -1.59 119.66 117.47 1xyl s GLN 248 Ca 0.15 0.83 -0.01 0.00 -2.00 0.00 0.00 55.36 54.33 1xyl s GLN 248 Cb 0.04 0.11 0.33 0.00 0.80 0.00 0.00 33.01 34.29 1xyl s GLN 248 CO -0.02 -0.12 1.77 -1.13 -0.50 0.00 0.00 175.29 175.29 1xyl n SER 249 N 3.75 7.10 0.00 6.67 3.41 -1.26 -3.30 113.62 129.99 1xyl n SER 249 Ca -0.19 -3.72 0.00 0.00 -0.26 0.00 0.00 58.87 54.70 1xyl n SER 249 Cb 0.56 -1.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 1xyl n SER 249 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xyl n GLY 250 N -0.17 -0.81 3.54 5.00 0.00 -1.26 -4.90 105.19 106.60 1xyl n GLY 250 Ca 0.47 -2.21 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 1xyl n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xyl s ILE 251 N -0.27 4.44 0.01 -0.61 1.01 -1.26 -4.52 121.20 120.00 1xyl s ILE 251 Ca 0.00 0.51 -0.06 0.00 0.00 0.00 0.00 60.65 61.09 1xyl s ILE 251 Cb 0.00 -4.48 0.02 0.00 0.01 0.00 0.00 42.46 38.01 1xyl s ILE 251 CO 0.00 -0.97 0.29 2.29 0.00 0.00 0.00 174.94 176.55 1xyl n LYS 252 N 7.30 0.08 -1.37 2.79 2.85 -1.26 -5.10 118.16 123.44 1xyl n LYS 252 Ca 0.04 -0.23 -0.36 0.00 -1.05 0.00 0.00 58.31 56.70 1xyl n LYS 252 Cb 0.48 0.36 0.07 0.00 -0.65 0.00 0.00 35.03 35.29 1xyl n LYS 252 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1xyl n TYR 253 N -0.20 0.02 -1.75 5.58 4.11 -1.26 -4.81 117.16 118.84 1xyl n TYR 253 Ca 0.01 0.39 -0.41 0.00 -0.00 0.00 0.00 57.90 57.89 1xyl n TYR 253 Cb 0.14 -2.02 -0.03 0.00 -0.00 0.00 0.00 39.34 37.43 1xyl n TYR 253 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1xyl s ASP 254 N -1.48 5.26 0.02 9.48 2.15 -1.26 -4.87 116.67 125.97 1xyl s ASP 254 Ca 0.70 1.32 -0.09 0.00 0.43 0.00 0.00 52.55 54.91 1xyl s ASP 254 Cb -0.37 -2.51 -0.31 0.00 -0.30 0.00 0.00 42.92 39.43 1xyl s ASP 254 CO 0.53 -2.20 0.94 1.56 -0.17 0.00 0.00 175.17 175.83 1xyl h GLN 255 N 15.74 0.38 -6.22 4.34 4.20 -1.87 -3.49 115.11 128.19 1xyl h GLN 255 Ca -0.33 -0.66 -0.45 0.00 0.06 0.00 0.00 58.65 57.28 1xyl h GLN 255 Cb 1.22 0.24 0.01 0.00 0.30 0.00 0.00 27.48 29.25 1xyl h GLN 255 CO 1.07 1.29 -0.81 -0.25 -0.67 0.00 0.00 178.83 179.46 1xyl n ASP 256 N -3.59 -2.33 -4.68 1.46 8.00 -1.24 -4.71 116.55 109.47 1xyl n ASP 256 Ca -0.16 -0.83 -0.30 0.00 0.71 0.00 0.00 54.79 54.21 1xyl n ASP 256 Cb 1.07 -3.85 0.16 0.00 -0.02 0.00 0.00 41.12 38.48 1xyl n ASP 256 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xyl s LEU 257 N -6.93 2.09 0.56 0.64 1.43 -0.62 -0.58 118.68 115.26 1xyl s LEU 257 Ca 0.24 1.57 -0.20 0.00 -1.03 0.00 0.00 54.13 54.71 1xyl s LEU 257 Cb -0.12 -3.90 -0.05 0.00 0.03 0.00 0.00 46.19 42.15 1xyl s LEU 257 CO 0.83 -2.96 1.20 0.00 0.23 0.00 0.00 176.35 175.65 1xyl s ARG 258 N -4.82 3.20 0.28 1.70 1.70 -1.26 -1.07 118.95 118.67 1xyl s ARG 258 Ca 0.65 1.81 -0.30 0.00 -0.47 0.00 0.00 55.73 57.42 1xyl s ARG 258 Cb -0.20 -2.05 -0.13 0.00 -0.57 0.00 0.00 34.95 32.00 1xyl s ARG 258 CO 0.58 -1.02 1.33 0.34 -1.08 0.00 0.00 175.30 175.45 1xyl n PHE 259 N -1.29 2.12 0.00 5.89 7.35 -1.26 -2.33 117.46 127.93 1xyl n PHE 259 Ca 0.12 0.50 0.00 0.00 -0.76 0.00 0.00 57.45 57.31 1xyl n PHE 259 Cb 0.49 -2.42 0.00 0.00 0.35 0.00 0.00 39.48 37.90 1xyl n PHE 259 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xyl n GLY 260 N 1.56 3.09 3.74 7.13 0.00 -1.26 -4.52 105.19 114.93 1xyl n GLY 260 Ca 0.09 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 1xyl n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyl s ALA 261 N -0.56 1.46 0.00 4.61 0.00 -0.99 -4.24 121.76 122.04 1xyl s ALA 261 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.57 1xyl s ALA 261 Cb 0.00 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1xyl s ALA 261 CO 0.00 -2.47 0.00 0.41 0.00 0.00 0.00 175.76 173.70 1xyl n GLY 262 N -1.65 1.02 3.45 0.00 0.00 -1.26 -4.15 105.19 102.60 1xyl n GLY 262 Ca 0.06 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 1xyl n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xyl s ASP 263 N -4.00 6.18 0.19 1.61 -1.08 -1.21 -4.90 116.67 113.47 1xyl s ASP 263 Ca 0.00 -1.04 -0.04 0.00 -0.52 0.00 0.00 52.55 50.95 1xyl s ASP 263 Cb 0.00 -2.41 0.11 0.00 -1.46 0.00 0.00 42.92 39.16 1xyl s ASP 263 CO 0.00 -1.41 1.52 0.25 0.52 0.00 0.00 175.17 176.04 1xyl h LEU 264 N 11.25 0.67 -0.97 -1.34 5.85 -1.81 -2.48 115.31 126.47 1xyl h LEU 264 Ca -0.28 -0.34 -0.09 0.00 0.84 0.00 0.00 57.88 58.01 1xyl h LEU 264 Cb 1.07 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 1xyl h LEU 264 CO 1.18 1.06 -0.25 0.03 -0.34 0.00 0.00 178.44 180.11 1xyl h ARG 265 N 0.48 0.45 -0.41 1.25 2.47 -1.93 -2.23 114.38 114.46 1xyl h ARG 265 Ca 0.02 -0.17 -0.10 0.00 -1.26 0.00 0.00 59.98 58.48 1xyl h ARG 265 Cb 1.04 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.32 1xyl h ARG 265 CO 0.10 0.67 -0.15 0.00 0.56 0.00 0.00 179.97 181.15 1xyl h ALA 266 N 1.34 0.98 -0.62 0.04 0.00 -1.95 -1.63 119.26 117.42 1xyl h ALA 266 Ca 0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1xyl h ALA 266 Cb 0.66 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1xyl h ALA 266 CO 0.05 0.60 0.32 0.00 0.00 0.00 0.00 179.25 180.22 1xyl h ALA 267 N 1.16 0.79 -0.28 0.00 0.00 -1.12 -0.39 119.26 119.43 1xyl h ALA 267 Ca 0.11 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1xyl h ALA 267 Cb 0.63 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1xyl h ALA 267 CO 0.04 0.33 0.11 0.35 0.00 0.00 0.00 179.25 180.09 1xyl h PHE 268 N 0.84 0.20 0.00 0.00 3.57 -1.11 -0.99 116.94 119.45 1xyl h PHE 268 Ca 0.21 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 1xyl h PHE 268 Cb 0.08 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1xyl h PHE 268 CO -0.00 0.10 -0.46 -1.49 -2.23 0.00 0.00 178.31 174.22 1xyl h TRP 269 N 0.25 0.00 -0.10 0.41 -0.00 -1.18 -1.45 115.95 113.87 1xyl h TRP 269 Ca 0.12 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 58.97 1xyl h TRP 269 Cb 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.23 1xyl h TRP 269 CO -0.12 0.46 -0.11 1.25 -0.00 0.00 0.00 178.44 179.93 1xyl h LEU 270 N 0.00 0.27 -0.66 -4.49 5.85 -0.66 -2.18 115.31 113.45 1xyl h LEU 270 Ca -0.00 -0.49 -0.03 0.00 0.84 0.00 0.00 57.88 58.20 1xyl h LEU 270 Cb 0.99 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1xyl h LEU 270 CO 0.06 0.71 0.31 0.58 -0.34 0.00 0.00 178.44 179.76 1xyl h VAL 271 N -0.16 1.22 -0.70 1.05 2.07 -1.03 -0.12 116.25 118.59 1xyl h VAL 271 Ca 0.02 -0.64 0.08 0.00 0.82 0.00 0.00 66.70 66.97 1xyl h VAL 271 Cb 0.63 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 1xyl h VAL 271 CO 0.03 0.26 0.37 -0.78 0.02 0.00 0.00 177.57 177.47 1xyl h ASP 272 N 0.91 0.51 -0.03 0.57 3.58 -1.29 0.01 116.42 120.67 1xyl h ASP 272 Ca 0.23 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.71 1xyl h ASP 272 Cb 0.13 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 1xyl h ASP 272 CO -0.03 0.30 -0.02 0.25 -2.88 0.00 0.00 179.24 176.87 1xyl h LEU 273 N 0.64 0.07 -0.89 2.28 6.46 -0.88 0.10 115.31 123.10 1xyl h LEU 273 Ca 0.33 -0.41 -0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1xyl h LEU 273 Cb 0.30 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.17 1xyl h LEU 273 CO -0.24 0.47 0.54 -0.07 -0.62 0.00 0.00 178.44 178.52 1xyl h LEU 274 N -0.33 1.07 -0.07 2.25 3.38 -0.85 0.59 115.31 121.35 1xyl h LEU 274 Ca 0.01 -0.07 -0.25 0.00 0.09 0.00 0.00 57.88 57.66 1xyl h LEU 274 Cb 0.44 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1xyl h LEU 274 CO 0.00 0.82 -1.00 -0.33 0.09 0.00 0.00 178.44 178.02 1xyl h GLU 275 N 1.22 0.61 0.00 1.13 4.39 -0.95 -2.18 114.58 118.80 1xyl h GLU 275 Ca 0.32 -0.65 -0.08 0.00 0.34 0.00 0.00 59.36 59.29 1xyl h GLU 275 Cb -0.06 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1xyl h GLU 275 CO -0.06 1.25 -0.39 0.66 -1.16 0.00 0.00 179.01 179.31 1xyl h SER 276 N 0.35 0.00 0.65 1.42 4.64 -0.65 -2.72 113.55 117.23 1xyl h SER 276 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1xyl h SER 276 Cb 1.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 1xyl h SER 276 CO 0.19 0.39 -0.06 0.00 -0.87 0.00 0.00 176.83 176.48 1xyl n ALA 277 N -2.24 2.58 -3.61 5.18 0.00 0.19 -4.94 120.51 117.67 1xyl n ALA 277 Ca 0.01 -0.17 -0.24 0.00 0.00 0.00 0.00 53.44 53.04 1xyl n ALA 277 Cb 0.60 -1.42 0.07 0.00 0.00 0.00 0.00 19.45 18.70 1xyl n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xyl n GLY 278 N 1.37 -0.50 3.74 0.00 0.00 -0.98 -4.95 105.19 103.86 1xyl n GLY 278 Ca 0.11 0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 1xyl n GLY 278 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1xyl s TYR 279 N -3.34 3.02 -0.36 1.61 5.04 -0.86 -4.94 117.35 117.53 1xyl s TYR 279 Ca 0.48 0.97 0.03 0.00 -2.44 0.00 0.00 57.07 56.12 1xyl s TYR 279 Cb -0.22 -3.84 0.07 0.00 0.35 0.00 0.00 41.96 38.32 1xyl s TYR 279 CO 0.74 -2.78 0.88 0.39 -1.34 0.00 0.00 175.55 173.45 1xyl n GLU 280 N 2.57 1.46 -1.10 4.97 1.02 -1.26 -4.92 120.64 123.37 1xyl n GLU 280 Ca 0.08 -1.26 -0.20 0.00 -0.02 0.00 0.00 57.16 55.76 1xyl n GLU 280 Cb 0.40 -1.08 0.15 0.00 -0.02 0.00 0.00 31.44 30.89 1xyl n GLU 280 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xyl n GLY 281 N -0.01 -1.85 3.75 0.62 0.00 -1.26 -5.01 105.19 101.43 1xyl n GLY 281 Ca 0.03 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.08 1xyl n GLY 281 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xyl s PRO 282 N -4.90 2.79 -0.70 1.61 0.04 -1.26 -4.97 135.00 127.60 1xyl s PRO 282 Ca 0.51 1.76 -0.12 0.00 0.04 0.00 0.00 61.00 63.19 1xyl s PRO 282 Cb -0.03 -1.91 0.18 0.00 0.04 0.00 0.00 34.50 32.78 1xyl s PRO 282 CO 0.37 -1.34 0.63 1.03 0.04 0.00 0.00 177.00 177.73 1xyl s ARG 283 N -3.53 3.22 -0.10 4.56 3.00 -0.43 -4.44 118.95 121.22 1xyl s ARG 283 Ca 0.76 -2.25 -0.13 0.00 0.00 0.00 0.00 55.73 54.11 1xyl s ARG 283 Cb -0.29 -4.25 -0.05 0.00 0.00 0.00 0.00 34.95 30.36 1xyl s ARG 283 CO 0.36 -1.27 0.30 -1.58 0.00 0.00 0.00 175.30 173.11 1xyl s HIS 284 N 0.54 3.57 -0.31 -0.53 2.46 -1.23 -1.96 115.29 117.83 1xyl s HIS 284 Ca 0.13 0.71 -0.09 0.00 0.47 0.00 0.00 55.06 56.28 1xyl s HIS 284 Cb -0.17 -2.26 -0.01 0.00 -0.13 0.00 0.00 32.58 30.02 1xyl s HIS 284 CO -0.05 0.45 0.15 -0.06 -2.47 0.00 0.00 174.74 172.76 1xyl s PHE 285 N -0.27 3.18 -0.53 3.88 0.08 -0.54 -0.33 117.98 123.46 1xyl s PHE 285 Ca 0.19 -0.60 -0.04 0.00 0.12 0.00 0.00 56.93 56.60 1xyl s PHE 285 Cb -0.14 -2.35 0.14 0.00 -0.57 0.00 0.00 43.02 40.10 1xyl s PHE 285 CO 0.07 -0.47 0.34 0.34 -0.10 0.00 0.00 175.22 175.40 1xyl s ASP 286 N 1.61 5.31 0.28 1.36 -1.08 -1.05 -3.65 116.67 119.44 1xyl s ASP 286 Ca 0.04 -2.43 0.02 0.00 -0.52 0.00 0.00 52.55 49.66 1xyl s ASP 286 Cb -0.17 -1.86 -0.03 0.00 -1.46 0.00 0.00 42.92 39.40 1xyl s ASP 286 CO 0.06 -0.47 0.26 0.72 0.52 0.00 0.00 175.17 176.26 1xyl s PHE 287 N 0.56 1.37 -0.06 -5.34 -0.71 -1.26 -4.61 117.98 107.92 1xyl s PHE 287 Ca 0.12 -1.46 -0.01 0.00 -1.04 0.00 0.00 56.93 54.54 1xyl s PHE 287 Cb -0.22 -0.53 0.03 0.00 -1.21 0.00 0.00 43.02 41.09 1xyl s PHE 287 CO -0.04 -0.82 -0.00 0.15 -1.34 0.00 0.00 175.22 173.17 1xyl s LYS 288 N -3.70 0.58 0.21 1.99 1.02 0.25 -4.33 119.74 115.76 1xyl s LYS 288 Ca 0.38 0.10 -0.31 0.00 0.02 0.00 0.00 55.97 56.15 1xyl s LYS 288 Cb 0.04 -0.91 -0.11 0.00 -0.52 0.00 0.00 37.83 36.33 1xyl s LYS 288 CO 0.20 -0.27 1.63 -2.14 -0.92 0.00 0.00 175.35 173.85 1xyl s PRO 289 N 1.81 4.17 0.29 -1.68 0.02 -1.26 -4.61 135.00 133.74 1xyl s PRO 289 Ca 0.02 2.49 -0.27 0.00 0.02 0.00 0.00 61.00 63.27 1xyl s PRO 289 Cb -0.13 -3.10 -0.15 0.00 0.02 0.00 0.00 34.50 31.15 1xyl s PRO 289 CO -0.04 -0.66 0.74 -2.30 -0.33 0.00 0.00 177.00 174.40 1xyl n PRO 290 N 3.61 0.72 0.00 5.54 -0.02 -1.26 -4.86 135.00 138.73 1xyl n PRO 290 Ca 0.13 0.25 0.09 0.00 -2.02 0.00 0.00 63.50 61.96 1xyl n PRO 290 Cb 0.37 -1.48 0.46 0.00 -0.02 0.00 0.00 33.50 32.83 1xyl n PRO 290 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1xyl n ARG 291 N 0.80 0.22 0.23 -0.52 1.85 -1.26 -1.85 116.66 116.13 1xyl n ARG 291 Ca 0.13 0.12 0.16 0.00 -1.00 0.00 0.00 57.85 57.26 1xyl n ARG 291 Cb 0.31 -1.50 0.76 0.00 -1.05 0.00 0.00 32.46 30.98 1xyl n ARG 291 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1xyl h THR 292 N 0.00 0.00 -3.12 8.89 1.35 -1.97 -3.45 112.91 114.60 1xyl h THR 292 Ca 0.00 -0.16 -0.59 0.00 -0.55 0.00 0.00 66.41 65.11 1xyl h THR 292 Cb 0.20 0.94 -0.04 0.00 -1.73 0.00 0.00 68.15 67.52 1xyl h THR 292 CO 0.00 0.00 -0.34 -1.61 -0.25 0.00 0.00 175.52 173.32 1xyl s GLU 293 N -3.68 3.60 0.06 4.72 0.41 -0.77 -5.12 118.70 117.93 1xyl s GLU 293 Ca -0.01 -0.12 -0.00 0.00 -0.41 0.00 0.00 54.97 54.43 1xyl s GLU 293 Cb 0.09 -2.89 0.01 0.00 -1.78 0.00 0.00 34.13 29.57 1xyl s GLU 293 CO 0.37 0.50 0.08 -0.40 -0.49 0.00 0.00 175.26 175.32 1xyl n ASP 294 N 0.19 0.09 0.25 -0.19 5.68 -1.26 -4.86 116.55 116.45 1xyl n ASP 294 Ca -0.03 -1.08 0.08 0.00 -0.50 0.00 0.00 54.79 53.26 1xyl n ASP 294 Cb 0.52 -0.06 0.62 0.00 -1.14 0.00 0.00 41.12 41.07 1xyl n ASP 294 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1xyl h ILE 295 N -0.51 0.94 -0.14 2.12 6.09 -2.00 -1.28 117.51 122.73 1xyl h ILE 295 Ca -0.03 -0.37 -0.13 0.00 -1.37 0.00 0.00 64.86 62.97 1xyl h ILE 295 Cb 0.09 1.21 -0.01 0.00 0.47 0.00 0.00 36.82 38.58 1xyl h ILE 295 CO 0.03 0.10 -0.47 0.44 -3.07 0.00 0.00 178.15 175.18 1xyl h ASP 296 N 0.00 0.38 0.00 2.19 3.32 -2.00 -1.82 116.42 118.49 1xyl h ASP 296 Ca -0.00 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.79 1xyl h ASP 296 Cb 0.20 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1xyl h ASP 296 CO 0.01 0.79 -0.23 1.23 -1.72 0.00 0.00 179.24 179.33 1xyl h GLY 297 N 1.22 0.42 0.96 2.75 0.00 -1.61 -2.09 103.07 104.71 1xyl h GLY 297 Ca 0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1xyl h GLY 297 CO 0.08 0.29 0.02 -2.08 0.00 0.00 0.00 176.54 174.85 1xyl h VAL 298 N 0.35 1.04 -0.08 4.60 2.07 -0.48 -0.97 116.25 122.79 1xyl h VAL 298 Ca 0.06 -0.12 -0.16 0.00 0.82 0.00 0.00 66.70 67.29 1xyl h VAL 298 Cb 0.60 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1xyl h VAL 298 CO 0.04 0.04 -0.64 -0.50 0.02 0.00 0.00 177.57 176.53 1xyl h TRP 299 N 0.00 0.39 -0.47 1.57 -0.00 -1.39 -0.46 115.95 115.60 1xyl h TRP 299 Ca 0.01 -0.16 0.00 0.00 -0.00 0.00 0.00 58.89 58.75 1xyl h TRP 299 Cb 0.04 -0.07 -0.02 0.00 -0.00 0.00 0.00 29.16 29.11 1xyl h TRP 299 CO -0.06 0.85 0.30 0.00 -0.00 0.00 0.00 178.44 179.53 1xyl h ALA 300 N 1.11 0.59 -0.53 1.49 0.00 -1.23 0.10 119.26 120.79 1xyl h ALA 300 Ca -0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1xyl h ALA 300 Cb 1.17 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1xyl h ALA 300 CO 0.10 0.06 0.09 1.03 0.00 0.00 0.00 179.25 180.53 1xyl h SER 301 N 0.63 0.84 -0.65 0.00 0.87 -0.99 -0.89 113.55 113.36 1xyl h SER 301 Ca 0.17 -0.26 -0.08 0.00 -1.23 0.00 0.00 61.79 60.39 1xyl h SER 301 Cb -0.05 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.66 1xyl h SER 301 CO -0.03 0.89 0.10 0.00 -0.53 0.00 0.00 176.83 177.25 1xyl h ALA 302 N 0.99 0.93 -0.18 6.23 0.00 -0.79 -2.14 119.26 124.31 1xyl h ALA 302 Ca 0.16 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1xyl h ALA 302 Cb 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1xyl h ALA 302 CO 0.01 0.66 -0.42 0.00 0.00 0.00 0.00 179.25 179.50 1xyl h ALA 303 N 1.08 0.94 -0.37 0.00 0.00 -0.83 -2.87 119.26 117.23 1xyl h ALA 303 Ca 0.20 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1xyl h ALA 303 Cb 0.44 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1xyl h ALA 303 CO 0.01 0.63 0.15 0.78 0.00 0.00 0.00 179.25 180.82 1xyl h GLY 304 N 1.15 0.55 0.24 0.00 0.00 -0.91 -1.71 103.07 102.39 1xyl h GLY 304 Ca 0.03 -0.25 0.07 0.00 0.00 0.00 0.00 47.33 47.17 1xyl h GLY 304 CO 0.07 0.24 -0.16 0.00 0.00 0.00 0.00 176.54 176.70 1xyl h MET 306 N -0.12 0.65 -0.73 0.00 2.86 -1.51 -2.71 114.93 113.36 1xyl h MET 306 Ca 0.15 -0.40 0.03 0.00 -2.06 0.00 0.00 59.70 57.43 1xyl h MET 306 Cb 0.36 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.01 1xyl h MET 306 CO -0.37 1.01 0.46 -0.09 1.06 0.00 0.00 176.91 178.99 1xyl h ARG 307 N 0.36 0.87 -0.16 1.72 2.43 -1.21 -1.40 114.38 116.98 1xyl h ARG 307 Ca 0.02 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 1xyl h ARG 307 Cb 0.96 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1xyl h ARG 307 CO 0.08 0.57 -0.44 -0.91 -1.51 0.00 0.00 179.97 177.76 1xyl h ASN 308 N 0.89 0.41 -0.41 -3.80 -0.26 -1.17 -0.60 115.58 110.64 1xyl h ASN 308 Ca 0.30 -0.19 -0.02 0.00 -0.56 0.00 0.00 56.30 55.82 1xyl h ASN 308 Cb 0.03 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.16 1xyl h ASN 308 CO -0.12 0.81 0.16 0.22 -1.06 0.00 0.00 177.43 177.44 1xyl h TYR 309 N 0.32 0.63 -0.24 1.19 5.03 -1.13 -1.81 116.97 120.96 1xyl h TYR 309 Ca 0.02 -0.05 -0.14 0.00 2.58 0.00 0.00 58.73 61.14 1xyl h TYR 309 Cb 0.91 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.99 1xyl h TYR 309 CO 0.03 0.56 -0.43 -0.07 -1.32 0.00 0.00 178.16 176.92 1xyl h LEU 310 N 0.52 0.64 -0.20 2.82 3.38 -0.73 0.53 115.31 122.27 1xyl h LEU 310 Ca 0.14 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1xyl h LEU 310 Cb 0.20 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1xyl h LEU 310 CO -0.01 0.99 -0.00 0.40 0.09 0.00 0.00 178.44 179.90 1xyl h ILE 311 N 0.49 1.26 -0.32 1.22 2.04 -1.03 -2.38 117.51 118.78 1xyl h ILE 311 Ca 0.04 -0.89 -0.05 0.00 1.00 0.00 0.00 64.86 64.96 1xyl h ILE 311 Cb 0.95 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1xyl h ILE 311 CO 0.09 0.27 -0.01 -0.07 0.00 0.00 0.00 178.15 178.42 1xyl h LEU 312 N 0.12 0.47 -0.54 1.44 3.38 -1.15 -0.44 115.31 118.59 1xyl h LEU 312 Ca 0.06 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1xyl h LEU 312 Cb 0.40 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1xyl h LEU 312 CO 0.01 0.55 0.34 0.50 0.09 0.00 0.00 178.44 179.93 1xyl h LYS 313 N 0.48 0.67 -0.40 1.13 3.64 -0.72 -0.66 116.57 120.70 1xyl h LYS 313 Ca 0.10 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.30 1xyl h LYS 313 Cb 0.33 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1xyl h LYS 313 CO 0.01 0.44 -0.32 1.49 -2.27 0.00 0.00 179.45 178.80 1xyl h GLU 314 N 0.69 0.91 -0.52 1.90 4.81 -0.89 -1.79 114.58 119.67 1xyl h GLU 314 Ca 0.21 -0.44 -0.11 0.00 -0.13 0.00 0.00 59.36 58.88 1xyl h GLU 314 Cb -0.04 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1xyl h GLU 314 CO -0.07 1.09 -0.12 0.00 -0.73 0.00 0.00 179.01 179.19 1xyl h ARG 315 N 0.76 0.99 -0.51 1.92 2.47 -0.75 -1.41 114.38 117.85 1xyl h ARG 315 Ca 0.08 -0.37 -0.13 0.00 -1.26 0.00 0.00 59.98 58.30 1xyl h ARG 315 Cb 0.90 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.14 1xyl h ARG 315 CO 0.08 1.05 -0.17 0.00 0.56 0.00 0.00 179.97 181.49 1xyl h ALA 316 N 0.97 0.71 -0.60 0.04 0.00 -1.10 -0.93 119.26 118.36 1xyl h ALA 316 Ca 0.14 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1xyl h ALA 316 Cb 0.68 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1xyl h ALA 316 CO 0.05 0.67 0.11 0.00 0.00 0.00 0.00 179.25 180.08 1xyl h ALA 317 N 0.89 0.79 -0.67 0.00 0.00 -1.26 -1.50 119.26 117.52 1xyl h ALA 317 Ca 0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1xyl h ALA 317 Cb 0.75 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1xyl h ALA 317 CO 0.06 0.54 0.28 0.00 0.00 0.00 0.00 179.25 180.12 1xyl h ALA 318 N 1.02 1.22 -0.07 0.00 0.00 -0.97 -1.90 119.26 118.56 1xyl h ALA 318 Ca 0.18 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xyl h ALA 318 Cb 0.41 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1xyl h ALA 318 CO 0.01 0.57 0.04 0.35 0.00 0.00 0.00 179.25 180.22 1xyl h PHE 319 N 0.97 0.09 0.00 0.00 3.57 -0.84 -1.99 116.94 118.73 1xyl h PHE 319 Ca 0.23 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.65 1xyl h PHE 319 Cb 0.17 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1xyl h PHE 319 CO 0.01 0.13 -0.36 0.00 -2.23 0.00 0.00 178.31 175.86 1xyl h ARG 320 N 0.03 0.00 0.00 1.11 2.47 -1.18 -3.07 114.38 113.74 1xyl h ARG 320 Ca 0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1xyl h ARG 320 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1xyl h ARG 320 CO -0.00 0.36 -0.47 0.00 0.56 0.00 0.00 179.97 180.41 1xyl h ALA 321 N 1.64 0.76 -2.33 0.04 0.00 -1.24 -3.44 119.26 114.68 1xyl h ALA 321 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1xyl h ALA 321 Cb 0.84 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1xyl h ALA 321 CO 0.05 0.00 1.14 0.34 0.00 0.00 0.00 179.25 180.78 1xyl s ASP 322 N -5.72 6.55 0.34 0.00 -1.08 -0.76 -4.90 116.67 111.11 1xyl s ASP 322 Ca 0.04 2.48 0.09 0.00 -0.52 0.00 0.00 52.55 54.63 1xyl s ASP 322 Cb 0.07 -2.54 0.82 0.00 -1.46 0.00 0.00 42.92 39.82 1xyl s ASP 322 CO 0.72 -0.98 1.83 -0.65 0.52 0.00 0.00 175.17 176.62 1xyl h PRO 323 N 9.83 0.67 -0.03 4.34 0.11 -1.90 -0.36 132.00 144.65 1xyl h PRO 323 Ca -0.44 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 1xyl h PRO 323 Cb 1.21 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1xyl h PRO 323 CO 0.95 0.44 -0.49 1.49 -0.21 0.00 0.00 178.00 180.18 1xyl h GLU 324 N 0.69 0.09 -0.30 1.05 4.81 -1.95 -1.00 114.58 117.96 1xyl h GLU 324 Ca 0.50 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.52 1xyl h GLU 324 Cb 0.85 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 1xyl h GLU 324 CO -0.26 0.56 -0.44 0.28 -0.73 0.00 0.00 179.01 178.42 1xyl h VAL 325 N 0.07 1.28 -0.06 0.32 2.07 -1.37 -0.98 116.25 117.59 1xyl h VAL 325 Ca 0.00 -1.63 -0.06 0.00 0.82 0.00 0.00 66.70 65.84 1xyl h VAL 325 Cb 0.90 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1xyl h VAL 325 CO 0.07 0.53 -0.24 1.56 0.02 0.00 0.00 177.57 179.50 1xyl h GLN 326 N 0.61 0.09 -0.18 1.57 1.08 -0.92 -0.66 115.11 116.69 1xyl h GLN 326 Ca 0.03 -0.03 -0.17 0.00 -1.45 0.00 0.00 58.65 57.04 1xyl h GLN 326 Cb 1.04 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.47 1xyl h GLN 326 CO 0.10 0.34 -0.54 1.49 -0.95 0.00 0.00 178.83 179.27 1xyl h GLU 327 N 0.09 0.69 -0.33 1.46 4.81 -1.06 -2.94 114.58 117.30 1xyl h GLU 327 Ca 0.01 -0.50 0.01 0.00 -0.13 0.00 0.00 59.36 58.75 1xyl h GLU 327 Cb 0.49 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 1xyl h GLU 327 CO 0.03 1.12 0.22 0.00 -0.73 0.00 0.00 179.01 179.65 1xyl h ALA 328 N 0.57 1.79 -0.24 2.92 0.00 -0.62 -1.17 119.26 122.52 1xyl h ALA 328 Ca -0.02 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1xyl h ALA 328 Cb 1.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1xyl h ALA 328 CO 0.12 0.18 -0.47 -0.07 0.00 0.00 0.00 179.25 179.01 1xyl h LEU 329 N 0.42 0.67 -0.46 0.00 3.38 -1.09 -1.95 115.31 116.27 1xyl h LEU 329 Ca 0.12 -0.33 -0.12 0.00 0.09 0.00 0.00 57.88 57.65 1xyl h LEU 329 Cb -0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1xyl h LEU 329 CO -0.03 1.04 -0.16 0.03 0.09 0.00 0.00 178.44 179.41 1xyl h ARG 330 N 0.50 0.93 0.00 1.13 3.08 -1.27 -0.15 114.38 118.59 1xyl h ARG 330 Ca 0.03 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 59.68 1xyl h ARG 330 Cb 1.00 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.01 1xyl h ARG 330 CO 0.09 1.04 -0.11 0.00 -1.07 0.00 0.00 179.97 179.93 1xyl h ALA 331 N 0.87 1.80 -0.52 0.04 0.00 -1.07 -0.18 119.26 120.20 1xyl h ALA 331 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xyl h ALA 331 Cb 0.72 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1xyl h ALA 331 CO 0.06 0.13 0.00 0.43 0.00 0.00 0.00 179.25 179.87 1xyl n SER 332 N -4.38 3.10 -2.78 0.00 7.64 -0.75 -4.76 113.62 111.70 1xyl n SER 332 Ca -0.03 -2.10 -0.20 0.00 1.01 0.00 0.00 58.87 57.55 1xyl n SER 332 Cb 0.18 -0.40 0.01 0.00 -1.01 0.00 0.00 64.21 62.99 1xyl n SER 332 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1xyl n ARG 333 N 0.97 -3.29 0.27 1.43 3.00 -0.08 -4.92 116.66 114.04 1xyl n ARG 333 Ca 0.18 0.84 0.11 0.00 -0.01 0.00 0.00 57.85 58.98 1xyl n ARG 333 Cb 0.52 -5.59 0.74 0.00 0.00 0.00 0.00 32.46 28.14 1xyl n ARG 333 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1xyl h LEU 334 N -0.69 0.00 -0.41 0.55 3.38 -1.25 -2.18 115.31 114.71 1xyl h LEU 334 Ca -0.47 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.36 1xyl h LEU 334 Cb 1.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1xyl h LEU 334 CO 0.54 0.07 -0.29 -2.24 0.09 0.00 0.00 178.44 176.61 1xyl h ASP 335 N 0.00 0.96 0.60 -0.43 2.03 -1.88 -3.13 116.42 114.58 1xyl h ASP 335 Ca -0.00 -0.43 -0.05 0.00 -0.73 0.00 0.00 57.03 55.82 1xyl h ASP 335 Cb 0.16 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.38 1xyl h ASP 335 CO 0.01 1.19 -0.24 -0.08 -1.03 0.00 0.00 179.24 179.09 1xyl h GLU 336 N 0.74 0.00 0.00 4.15 4.81 -1.78 -2.03 114.58 120.47 1xyl h GLU 336 Ca 0.08 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1xyl h GLU 336 Cb 0.87 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 1xyl h GLU 336 CO 0.08 0.24 -0.20 1.25 -0.73 0.00 0.00 179.01 179.65 1xyl h LEU 337 N 0.00 0.00 0.00 1.64 5.85 -1.38 -2.55 115.31 118.87 1xyl h LEU 337 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1xyl h LEU 337 Cb 0.61 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1xyl h LEU 337 CO 0.03 0.20 -0.03 0.00 -0.34 0.00 0.00 178.44 178.30 1xyl h ALA 338 N 1.80 0.98 -2.61 1.25 0.00 -1.46 -3.44 119.26 115.78 1xyl h ALA 338 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1xyl h ALA 338 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1xyl h ALA 338 CO 0.03 0.00 0.43 -0.65 0.00 0.00 0.00 179.25 179.06 1xyl s GLN 339 N -3.13 4.63 0.34 0.00 -0.21 -0.96 -5.01 119.66 115.33 1xyl s GLN 339 Ca 0.10 1.61 -0.28 0.00 0.02 0.00 0.00 55.36 56.81 1xyl s GLN 339 Cb 0.11 -3.32 -0.12 0.00 1.00 0.00 0.00 33.01 30.68 1xyl s GLN 339 CO 0.62 0.11 1.36 -2.30 -2.12 0.00 0.00 175.29 172.96 1xyl n PRO 340 N 2.63 2.29 0.02 2.91 -0.02 -1.26 -4.94 135.00 136.63 1xyl n PRO 340 Ca 0.03 0.80 -0.12 0.00 -2.02 0.00 0.00 63.50 62.19 1xyl n PRO 340 Cb 0.47 -2.43 -0.07 0.00 -0.02 0.00 0.00 33.50 31.45 1xyl n PRO 340 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1xyl h THR 341 N 2.71 1.08 -1.82 3.45 2.02 -1.94 -3.40 112.91 115.00 1xyl h THR 341 Ca -0.47 -0.22 -0.46 0.00 0.77 0.00 0.00 66.41 66.03 1xyl h THR 341 Cb 1.27 1.18 -0.31 0.00 -1.74 0.00 0.00 68.15 68.55 1xyl h THR 341 CO 0.64 0.06 -0.85 0.00 0.37 0.00 0.00 175.52 175.74 1xyl n ALA 342 N -2.14 1.37 0.33 6.16 0.00 -1.26 -4.98 120.51 119.98 1xyl n ALA 342 Ca -0.07 -2.54 0.15 0.00 0.00 0.00 0.00 53.44 50.98 1xyl n ALA 342 Cb 0.07 -0.98 0.63 0.00 0.00 0.00 0.00 19.45 19.17 1xyl n ALA 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyl h ALA 343 N 5.11 1.00 -0.56 0.00 0.00 -1.99 -2.98 119.26 119.83 1xyl h ALA 343 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1xyl h ALA 343 Cb 0.96 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 1xyl h ALA 343 CO 0.30 0.00 0.18 -0.25 0.00 0.00 0.00 179.25 179.48 1xyl n ASP 344 N -2.67 4.29 0.00 0.00 8.00 -1.26 -5.03 116.55 119.88 1xyl n ASP 344 Ca 0.01 -2.91 0.00 0.00 0.71 0.00 0.00 54.79 52.60 1xyl n ASP 344 Cb 0.25 -0.69 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 1xyl n ASP 344 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xyl n GLY 345 N 0.03 -1.38 0.16 0.44 0.00 -1.13 -4.05 105.19 99.27 1xyl n GLY 345 Ca 0.30 -1.58 0.03 0.00 0.00 0.00 0.00 46.02 44.78 1xyl n GLY 345 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1xyl h VAL 346 N 0.00 1.00 0.00 1.61 3.04 -1.96 -2.11 116.25 117.83 1xyl h VAL 346 Ca 0.00 -1.85 -0.18 0.00 -1.01 0.00 0.00 66.70 63.66 1xyl h VAL 346 Cb 0.00 2.11 -0.02 0.00 -2.01 0.00 0.00 31.29 31.37 1xyl h VAL 346 CO 0.00 0.46 -0.84 -0.61 -1.01 0.00 0.00 177.57 175.57 1xyl h GLN 347 N 0.00 0.05 -0.56 4.17 5.75 -1.99 0.32 115.11 122.85 1xyl h GLN 347 Ca -0.00 -0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 58.33 1xyl h GLN 347 Cb 1.07 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 1xyl h GLN 347 CO 0.06 0.86 -0.07 1.49 -2.65 0.00 0.00 178.83 178.51 1xyl h GLU 348 N 0.03 1.02 -0.62 1.69 4.22 -1.68 -2.50 114.58 116.74 1xyl h GLU 348 Ca -0.02 -0.36 -0.06 0.00 0.08 0.00 0.00 59.36 59.00 1xyl h GLU 348 Cb 1.47 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.62 1xyl h GLU 348 CO 0.11 1.04 0.15 1.25 -2.18 0.00 0.00 179.01 179.39 1xyl h LEU 349 N 0.92 0.94 -1.38 1.64 5.85 -0.96 -2.31 115.31 120.01 1xyl h LEU 349 Ca 0.15 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1xyl h LEU 349 Cb 0.63 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1xyl h LEU 349 CO 0.04 0.93 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.72 1xyl h LEU 350 N 0.91 0.00 0.00 2.25 3.38 -0.88 -2.75 115.31 118.22 1xyl h LEU 350 Ca 0.19 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 1xyl h LEU 350 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1xyl h LEU 350 CO 0.00 0.28 -0.80 0.00 0.09 0.00 0.00 178.44 178.02 1xyl h ALA 351 N 1.72 0.66 -1.73 1.53 0.00 -1.26 -3.45 119.26 116.73 1xyl h ALA 351 Ca -0.00 -0.54 -0.55 0.00 0.00 0.00 0.00 54.91 53.82 1xyl h ALA 351 Cb 0.62 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1xyl h ALA 351 CO 0.04 0.67 1.27 0.34 0.00 0.00 0.00 179.25 181.56 1xyl s ASP 352 N -6.19 5.77 0.48 0.00 2.15 -0.89 -4.89 116.67 113.10 1xyl s ASP 352 Ca 0.02 0.92 0.23 0.00 0.43 0.00 0.00 52.55 54.14 1xyl s ASP 352 Cb 0.08 -2.53 1.23 0.00 -0.30 0.00 0.00 42.92 41.40 1xyl s ASP 352 CO 0.77 -1.88 2.00 0.03 -0.17 0.00 0.00 175.17 175.92 1xyl h ARG 353 N 13.17 0.00 0.00 4.34 3.08 -1.88 -2.57 114.38 130.53 1xyl h ARG 353 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1xyl h ARG 353 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1xyl h ARG 353 CO 1.10 0.18 0.00 0.25 -1.07 0.00 0.00 179.97 180.43 1xyl n THR 354 N -3.79 0.79 1.04 2.04 -2.24 -1.26 -0.43 114.28 110.42 1xyl n THR 354 Ca -0.02 0.14 0.13 0.00 -2.27 0.00 0.00 64.05 62.04 1xyl n THR 354 Cb 0.28 -1.07 0.45 0.00 -2.10 0.00 0.00 70.33 67.89 1xyl n THR 354 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xyl n ALA 355 N -1.78 2.93 0.00 6.98 0.00 -0.97 -3.79 120.51 123.89 1xyl n ALA 355 Ca 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1xyl n ALA 355 Cb 0.26 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1xyl n ALA 355 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xyl n PHE 356 N -1.44 -1.77 -0.22 0.00 7.35 -0.89 -4.83 117.46 115.66 1xyl n PHE 356 Ca 0.07 0.01 -0.00 0.00 -0.76 0.00 0.00 57.45 56.77 1xyl n PHE 356 Cb 0.33 0.53 0.12 0.00 0.35 0.00 0.00 39.48 40.80 1xyl n PHE 356 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1xyl h GLU 357 N 0.00 0.54 -0.36 -4.13 3.07 -1.76 -2.81 114.58 109.13 1xyl h GLU 357 Ca 0.00 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.79 1xyl h GLU 357 Cb 0.00 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.77 1xyl h GLU 357 CO 0.00 0.36 0.02 -0.25 -1.40 0.00 0.00 179.01 177.74 1xyl n ASP 358 N -4.89 4.16 -4.72 1.42 8.00 0.42 -4.99 116.55 115.95 1xyl n ASP 358 Ca 0.09 -3.09 -0.40 0.00 0.71 0.00 0.00 54.79 52.11 1xyl n ASP 358 Cb 0.24 -0.59 -0.05 0.00 -0.02 0.00 0.00 41.12 40.70 1xyl n ASP 358 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1xyl s PHE 359 N -2.88 3.62 -0.87 1.24 5.36 -1.06 -4.73 117.98 118.66 1xyl s PHE 359 Ca 0.46 1.33 -0.20 0.00 -0.96 0.00 0.00 56.93 57.56 1xyl s PHE 359 Cb 0.37 -2.82 0.11 0.00 -0.34 0.00 0.00 43.02 40.34 1xyl s PHE 359 CO 0.10 0.13 1.09 0.34 -1.46 0.00 0.00 175.22 175.42 1xyl s ASP 360 N 0.58 6.52 0.24 6.13 -1.08 -1.26 -4.86 116.67 122.94 1xyl s ASP 360 Ca 0.39 -1.79 -0.06 0.00 -0.52 0.00 0.00 52.55 50.56 1xyl s ASP 360 Cb -0.19 -2.41 0.25 0.00 -1.46 0.00 0.00 42.92 39.11 1xyl s ASP 360 CO 0.20 -1.16 1.92 1.62 0.52 0.00 0.00 175.17 178.27 1xyl h VAL 361 N 5.90 1.25 0.00 1.11 3.04 -1.96 -1.81 116.25 123.79 1xyl h VAL 361 Ca 0.06 -0.48 -0.18 0.00 -1.01 0.00 0.00 66.70 65.08 1xyl h VAL 361 Cb 1.03 -0.17 -0.02 0.00 -2.01 0.00 0.00 31.29 30.12 1xyl h VAL 361 CO 1.13 0.25 -0.84 0.44 -1.01 0.00 0.00 177.57 177.55 1xyl h ASP 362 N 1.33 0.08 0.02 3.17 3.32 -1.98 0.65 116.42 123.01 1xyl h ASP 362 Ca 0.36 -0.06 -0.21 0.00 0.02 0.00 0.00 57.03 57.13 1xyl h ASP 362 Cb -0.13 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.40 1xyl h ASP 362 CO -0.07 0.88 -0.79 0.00 -1.72 0.00 0.00 179.24 177.53 1xyl h ALA 363 N 1.12 0.39 -0.51 3.45 0.00 -1.92 -2.12 119.26 119.66 1xyl h ALA 363 Ca -0.02 -0.62 -0.09 0.00 0.00 0.00 0.00 54.91 54.18 1xyl h ALA 363 Cb 1.47 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1xyl h ALA 363 CO 0.12 0.72 -0.04 0.00 0.00 0.00 0.00 179.25 180.04 1xyl h ALA 364 N 0.68 0.95 -0.16 0.00 0.00 -1.16 -2.79 119.26 116.77 1xyl h ALA 364 Ca -0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1xyl h ALA 364 Cb 1.40 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1xyl h ALA 364 CO 0.15 0.63 0.02 0.00 0.00 0.00 0.00 179.25 180.05 1xyl h ALA 365 N 1.12 1.74 -0.00 0.00 0.00 -0.82 -2.67 119.26 118.63 1xyl h ALA 365 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1xyl h ALA 365 Cb 0.55 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1xyl h ALA 365 CO 0.03 0.20 -0.13 0.00 0.00 0.00 0.00 179.25 179.36 1xyl n ALA 366 N -2.50 2.74 -2.15 0.00 0.00 -0.80 -4.86 120.51 112.93 1xyl n ALA 366 Ca -0.01 -0.22 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 1xyl n ALA 366 Cb 0.15 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.21 1xyl n ALA 366 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xyl s ARG 367 N -2.69 4.32 0.43 0.00 0.52 -1.01 -5.01 118.95 115.51 1xyl s ARG 367 Ca 0.23 2.08 -0.22 0.00 -0.52 0.00 0.00 55.73 57.29 1xyl s ARG 367 Cb 0.19 -3.24 -0.09 0.00 0.52 0.00 0.00 34.95 32.33 1xyl s ARG 367 CO 0.52 -0.42 1.01 0.20 0.02 0.00 0.00 175.30 176.63 1xyl s GLY 368 N 1.03 2.58 0.11 -3.53 0.00 -1.26 -4.96 107.32 101.29 1xyl s GLY 368 Ca 0.64 0.58 0.25 0.00 0.00 0.00 0.00 44.72 46.19 1xyl s GLY 368 CO 0.31 0.93 1.52 1.03 0.00 0.00 0.00 173.10 176.89 1xyl n MET 369 N -0.44 0.20 -3.62 2.90 0.00 -1.26 -4.94 117.12 109.96 1xyl n MET 369 Ca 0.07 0.09 -0.27 0.00 0.00 0.00 0.00 57.70 57.59 1xyl n MET 369 Cb 0.52 -1.66 0.04 0.00 0.00 0.00 0.00 33.22 32.11 1xyl n MET 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1xyl n ALA 370 N -1.73 -1.21 0.08 3.04 0.00 -1.26 -4.01 120.51 115.43 1xyl n ALA 370 Ca 0.05 0.25 -0.08 0.00 0.00 0.00 0.00 53.44 53.65 1xyl n ALA 370 Cb 0.41 -4.43 -0.07 0.00 0.00 0.00 0.00 19.45 15.37 1xyl n ALA 370 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1xyl h PHE 371 N -1.97 0.14 -0.14 0.00 0.04 -1.96 -3.12 116.94 109.94 1xyl h PHE 371 Ca -0.55 -0.09 -0.16 0.00 2.80 0.00 0.00 57.97 59.97 1xyl h PHE 371 Cb 1.36 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.50 1xyl h PHE 371 CO 0.56 0.99 -0.60 0.93 -0.60 0.00 0.00 178.31 179.60 1xyl h GLU 372 N 0.04 0.46 -0.36 1.51 4.39 -1.98 -1.47 114.58 117.17 1xyl h GLU 372 Ca -0.04 -0.31 -0.04 0.00 0.34 0.00 0.00 59.36 59.31 1xyl h GLU 372 Cb 1.67 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.35 1xyl h GLU 372 CO 0.14 0.92 0.07 -0.09 -1.16 0.00 0.00 179.01 178.89 1xyl h ARG 373 N 0.34 0.58 -0.63 2.33 2.43 -1.99 0.27 114.38 117.72 1xyl h ARG 373 Ca -0.00 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1xyl h ARG 373 Cb 1.14 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 1xyl h ARG 373 CO 0.11 0.65 0.35 1.25 -1.51 0.00 0.00 179.97 180.82 1xyl h LEU 374 N 0.43 0.78 -0.88 3.80 5.85 -1.47 -1.82 115.31 122.00 1xyl h LEU 374 Ca 0.11 -0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 1xyl h LEU 374 Cb 0.34 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1xyl h LEU 374 CO 0.01 0.64 -0.51 -0.78 -0.34 0.00 0.00 178.44 177.46 1xyl h ASP 375 N 0.86 0.14 0.32 1.25 3.58 -0.97 -2.27 116.42 119.32 1xyl h ASP 375 Ca 0.22 -0.07 -0.15 0.00 0.42 0.00 0.00 57.03 57.45 1xyl h ASP 375 Cb 0.03 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 1xyl h ASP 375 CO -0.04 0.62 -0.62 -0.61 -2.88 0.00 0.00 179.24 175.71 1xyl h GLN 376 N 0.10 0.29 -0.77 0.28 5.75 -0.62 0.20 115.11 120.34 1xyl h GLN 376 Ca 0.00 -0.21 0.02 0.00 -0.15 0.00 0.00 58.65 58.31 1xyl h GLN 376 Cb 0.94 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.48 1xyl h GLN 376 CO 0.07 0.82 0.51 -0.07 -2.65 0.00 0.00 178.83 177.51 1xyl h LEU 377 N 0.21 0.85 -0.37 -2.39 3.38 -1.07 0.15 115.31 116.08 1xyl h LEU 377 Ca -0.01 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1xyl h LEU 377 Cb 1.14 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1xyl h LEU 377 CO 0.10 0.61 0.03 0.00 0.09 0.00 0.00 178.44 179.26 1xyl h ALA 378 N 1.53 0.50 -0.49 1.53 0.00 -1.06 -1.63 119.26 119.64 1xyl h ALA 378 Ca 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1xyl h ALA 378 Cb -0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1xyl h ALA 378 CO -0.07 0.24 0.32 1.98 0.00 0.00 0.00 179.25 181.71 1xyl h MET 379 N 0.47 0.65 -0.76 0.00 1.85 -0.47 -2.27 114.93 114.39 1xyl h MET 379 Ca 0.11 -0.04 -0.05 0.00 -0.61 0.00 0.00 59.70 59.10 1xyl h MET 379 Cb 0.42 -0.14 -0.03 0.00 0.43 0.00 0.00 31.60 32.27 1xyl h MET 379 CO 0.01 0.44 0.27 -0.44 -0.40 0.00 0.00 176.91 176.79 1xyl h ASP 380 N 0.66 1.08 -0.68 1.39 3.32 -0.78 -2.68 116.42 118.73 1xyl h ASP 380 Ca 0.18 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1xyl h ASP 380 Cb -0.06 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.18 1xyl h ASP 380 CO -0.04 0.98 0.25 0.45 -1.72 0.00 0.00 179.24 179.17 1xyl h HIS 381 N 1.12 1.05 -0.83 4.55 3.86 -1.08 0.16 115.15 123.98 1xyl h HIS 381 Ca 0.25 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 59.33 1xyl h HIS 381 Cb 0.27 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.39 1xyl h HIS 381 CO 0.02 0.83 0.37 1.25 0.86 0.00 0.00 177.93 181.27 1xyl h LEU 382 N 0.97 1.11 -0.60 2.43 5.85 -1.22 -2.27 115.31 121.59 1xyl h LEU 382 Ca 0.22 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1xyl h LEU 382 Cb 0.24 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1xyl h LEU 382 CO -0.02 0.96 0.00 0.18 -0.34 0.00 0.00 178.44 179.22 1xyl n LEU 383 N -4.29 0.92 -1.98 2.25 4.77 -1.03 -4.87 117.00 112.76 1xyl n LEU 383 Ca 0.08 -0.33 -0.17 0.00 -0.03 0.00 0.00 56.01 55.55 1xyl n LEU 383 Cb 0.16 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1xyl n LEU 383 CO 0.40 0.17 -0.22 0.61 -1.33 0.00 0.00 177.39 177.02 1xyl n GLY 384 N 1.07 -0.34 1.72 -0.72 0.00 -0.86 -4.86 105.19 101.19 1xyl n GLY 384 Ca 0.19 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1xyl n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyl n ALA 385 N -1.87 4.22 0.00 4.61 0.00 0.51 -5.01 120.51 122.97 1xyl n ALA 385 Ca -0.20 -1.77 0.00 0.00 0.00 0.00 0.00 53.44 51.47 1xyl n ALA 385 Cb 0.65 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1xyl n ALA 385 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37