#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xym n TYR 2 N 0.00 -2.42 -3.70 1.43 4.02 -1.26 -4.95 117.16 110.28 1xym n TYR 2 Ca 0.00 1.01 -0.37 0.00 -0.01 0.00 0.00 57.90 58.53 1xym n TYR 2 Cb 0.00 -2.19 -0.06 0.00 -0.02 0.00 0.00 39.34 37.07 1xym n TYR 2 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1xym s GLN 3 N -3.50 3.81 0.03 -0.72 -1.52 -1.26 -4.72 119.66 111.78 1xym s GLN 3 Ca 0.23 0.05 -0.30 0.00 -1.95 0.00 0.00 55.36 53.38 1xym s GLN 3 Cb -0.02 -3.27 -0.06 0.00 -0.22 0.00 0.00 33.01 29.43 1xym s GLN 3 CO 0.89 0.60 1.43 -1.25 -0.25 0.00 0.00 175.29 176.70 1xym s PRO 4 N -0.59 4.28 0.15 2.91 0.04 -1.26 -5.04 135.00 135.49 1xym s PRO 4 Ca 0.17 2.03 0.10 0.00 0.04 0.00 0.00 61.00 63.34 1xym s PRO 4 Cb -0.13 -3.51 -0.04 0.00 0.04 0.00 0.00 34.50 30.86 1xym s PRO 4 CO 0.06 -0.57 -0.23 0.95 0.04 0.00 0.00 177.00 177.25 1xym s THR 5 N 2.16 2.09 0.00 1.26 -4.23 -1.26 -4.61 115.64 111.06 1xym s THR 5 Ca 0.65 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 1xym s THR 5 Cb -0.34 -1.92 0.00 0.00 1.34 0.00 0.00 72.50 71.59 1xym s THR 5 CO 0.28 -0.08 0.00 -2.65 -0.54 0.00 0.00 174.62 171.63 1xym n PRO 6 N 0.63 0.00 0.00 3.99 -0.02 -1.26 -0.57 135.00 137.78 1xym n PRO 6 Ca -0.16 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.42 1xym n PRO 6 Cb 0.55 0.00 0.41 0.00 -0.02 0.00 0.00 33.50 34.44 1xym n PRO 6 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1xym n GLU 7 N -1.68 0.00 0.24 -0.52 0.00 -1.26 -2.00 120.64 115.42 1xym n GLU 7 Ca 0.00 0.17 0.16 0.00 0.00 0.00 0.00 57.16 57.48 1xym n GLU 7 Cb 0.00 -1.50 0.56 0.00 0.00 0.00 0.00 31.44 30.50 1xym n GLU 7 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1xym h ASP 8 N 0.00 0.00 -6.61 -1.84 3.32 -1.24 -3.48 116.42 106.57 1xym h ASP 8 Ca 0.00 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.58 1xym h ASP 8 Cb 0.34 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.74 1xym h ASP 8 CO 0.00 0.00 -0.73 -2.11 -1.72 0.00 0.00 179.24 174.68 1xym n ARG 9 N -2.95 -0.91 -2.27 3.56 0.00 -0.85 -4.55 116.66 108.69 1xym n ARG 9 Ca 0.02 0.05 -0.41 0.00 -0.00 0.00 0.00 57.85 57.51 1xym n ARG 9 Cb 0.34 -2.61 -0.03 0.00 -0.00 0.00 0.00 32.46 30.16 1xym n ARG 9 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1xym s PHE 10 N -4.03 3.32 0.08 2.89 0.08 -1.26 -1.55 117.98 117.51 1xym s PHE 10 Ca 0.03 1.27 0.02 0.00 0.12 0.00 0.00 56.93 58.37 1xym s PHE 10 Cb -0.02 -3.55 -0.04 0.00 -0.57 0.00 0.00 43.02 38.85 1xym s PHE 10 CO 0.75 -1.67 -0.07 0.95 -0.10 0.00 0.00 175.22 175.08 1xym s THR 11 N 0.19 0.64 0.00 0.64 -4.23 -0.72 -0.63 115.64 111.52 1xym s THR 11 Ca 0.56 -1.73 -0.03 0.00 -1.18 0.00 0.00 61.69 59.32 1xym s THR 11 Cb -0.35 -1.42 -0.01 0.00 1.34 0.00 0.00 72.50 72.06 1xym s THR 11 CO 0.37 -0.76 0.05 -0.36 -0.54 0.00 0.00 174.62 173.37 1xym s PHE 12 N -3.09 0.09 0.42 3.99 0.40 -1.01 -1.32 117.98 117.46 1xym s PHE 12 Ca 0.06 -0.18 -0.23 0.00 -0.60 0.00 0.00 56.93 55.98 1xym s PHE 12 Cb 0.02 -0.08 -0.09 0.00 0.51 0.00 0.00 43.02 43.37 1xym s PHE 12 CO -0.04 -0.16 1.02 0.20 0.70 0.00 0.00 175.22 176.93 1xym s GLY 13 N -0.93 2.62 0.50 4.36 0.00 -1.25 -1.62 107.32 111.00 1xym s GLY 13 Ca -0.10 0.60 0.16 0.00 0.00 0.00 0.00 44.72 45.38 1xym s GLY 13 CO 0.00 0.98 2.09 1.41 0.00 0.00 0.00 173.10 177.58 1xym h LEU 14 N 2.24 0.10 -0.23 0.66 3.38 -1.57 -2.28 115.31 117.61 1xym h LEU 14 Ca -0.49 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1xym h LEU 14 Cb 1.21 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1xym h LEU 14 CO 0.62 0.07 0.00 -2.67 0.09 0.00 0.00 178.44 176.54 1xym n TRP 15 N -4.49 0.75 -0.00 1.13 2.14 -1.26 -2.10 117.44 113.60 1xym n TRP 15 Ca 0.01 0.25 -0.00 0.00 2.07 0.00 0.00 57.50 59.83 1xym n TRP 15 Cb 0.21 -0.90 -0.00 0.00 -0.81 0.00 0.00 31.31 29.81 1xym n TRP 15 CO 0.00 0.00 0.00 1.79 2.07 0.00 0.00 177.69 181.55 1xym h THR 16 N 0.00 0.00 0.00 -1.67 1.35 -1.61 -2.73 112.91 108.25 1xym h THR 16 Ca 0.00 -0.20 -0.01 0.00 -0.55 0.00 0.00 66.41 65.65 1xym h THR 16 Cb 0.57 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 66.99 1xym h THR 16 CO 0.00 0.00 -0.03 -0.37 -0.25 0.00 0.00 175.52 174.87 1xym h VAL 17 N -0.22 0.10 -0.05 6.82 -1.51 -1.74 -1.78 116.25 117.87 1xym h VAL 17 Ca -0.00 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 1xym h VAL 17 Cb 0.01 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 1xym h VAL 17 CO 0.00 0.03 0.00 0.61 -1.23 0.00 0.00 177.57 176.98 1xym n GLY 18 N -0.35 -0.45 3.67 5.19 0.00 -0.89 -4.85 105.19 107.51 1xym n GLY 18 Ca -0.01 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1xym n GLY 18 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1xym s TRP 19 N -1.94 1.98 -0.90 1.61 -0.00 -0.67 -4.68 118.94 114.34 1xym s TRP 19 Ca 0.36 0.08 0.28 0.00 -0.00 0.00 0.00 56.10 56.81 1xym s TRP 19 Cb 0.18 -4.02 1.01 0.00 -0.00 0.00 0.00 33.47 30.64 1xym s TRP 19 CO 0.29 -4.30 1.81 1.04 -0.00 0.00 0.00 176.95 175.79 1xym n GLN 20 N 6.62 0.09 -0.18 5.86 6.02 -1.26 -4.88 117.38 129.66 1xym n GLN 20 Ca 0.17 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1xym n GLN 20 Cb 0.41 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 30.07 1xym n GLN 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xym n GLY 21 N 1.43 0.82 3.74 1.08 0.00 -1.26 -1.01 105.19 109.98 1xym n GLY 21 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1xym n GLY 21 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xym s ARG 22 N -0.82 4.61 0.39 1.61 1.70 -1.26 -4.42 118.95 120.76 1xym s ARG 22 Ca 0.00 1.29 0.03 0.00 -0.47 0.00 0.00 55.73 56.59 1xym s ARG 22 Cb 0.00 -3.37 -0.04 0.00 -0.57 0.00 0.00 34.95 30.97 1xym s ARG 22 CO 0.00 0.24 0.09 0.16 -1.08 0.00 0.00 175.30 174.71 1xym s ASP 23 N -0.02 2.82 0.41 -2.89 1.47 -0.71 -4.95 116.67 112.80 1xym s ASP 23 Ca 0.43 -1.57 0.20 0.00 1.18 0.00 0.00 52.55 52.80 1xym s ASP 23 Cb -0.22 0.30 1.15 0.00 -0.34 0.00 0.00 42.92 43.80 1xym s ASP 23 CO 0.27 -0.81 1.77 1.55 0.68 0.00 0.00 175.17 178.63 1xym h PRO 24 N 1.85 0.34 -0.45 2.11 0.13 -2.02 -2.43 132.00 131.52 1xym h PRO 24 Ca -0.38 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1xym h PRO 24 Cb 1.27 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1xym h PRO 24 CO 0.63 0.23 0.00 1.19 -0.23 0.00 0.00 178.00 179.82 1xym n PHE 25 N -4.59 1.10 -3.51 1.56 3.72 -1.26 -5.03 117.46 109.44 1xym n PHE 25 Ca 0.25 -0.67 -0.08 0.00 -0.05 0.00 0.00 57.45 56.90 1xym n PHE 25 Cb 0.91 -0.23 -0.02 0.00 -0.94 0.00 0.00 39.48 39.21 1xym n PHE 25 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1xym s GLY 26 N -1.24 -0.46 0.58 1.37 0.00 -0.92 -5.17 107.32 101.47 1xym s GLY 26 Ca 0.42 0.88 -0.05 0.00 0.00 0.00 0.00 44.72 45.96 1xym s GLY 26 CO 0.17 0.29 0.87 0.99 0.00 0.00 0.00 173.10 175.42 1xym s ASP 27 N -2.55 5.59 0.19 1.64 1.01 -1.26 -1.74 116.67 119.55 1xym s ASP 27 Ca 0.05 0.64 -0.32 0.00 0.71 0.00 0.00 52.55 53.63 1xym s ASP 27 Cb -0.01 -1.65 -0.16 0.00 1.01 0.00 0.00 42.92 42.12 1xym s ASP 27 CO -0.09 -1.04 1.08 0.00 0.21 0.00 0.00 175.17 175.34 1xym n ALA 28 N -2.53 -0.93 0.71 5.23 0.00 -1.26 -4.32 120.51 117.42 1xym n ALA 28 Ca 0.04 0.45 0.08 0.00 0.00 0.00 0.00 53.44 54.02 1xym n ALA 28 Cb 0.58 -1.98 0.03 0.00 0.00 0.00 0.00 19.45 18.07 1xym n ALA 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xym n THR 29 N 1.13 0.00 -4.11 0.00 -2.24 -0.18 -4.90 114.28 103.98 1xym n THR 29 Ca 0.14 -0.41 -0.11 0.00 -2.27 0.00 0.00 64.05 61.40 1xym n THR 29 Cb 0.26 1.26 -0.11 0.00 -2.10 0.00 0.00 70.33 69.64 1xym n THR 29 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xym s ARG 30 N -1.68 0.66 0.67 -0.78 0.52 -0.92 -4.95 118.95 112.47 1xym s ARG 30 Ca 0.16 -1.05 -0.11 0.00 -0.52 0.00 0.00 55.73 54.21 1xym s ARG 30 Cb 0.13 -0.20 -0.00 0.00 0.52 0.00 0.00 34.95 35.40 1xym s ARG 30 CO 0.32 0.00 1.05 -1.25 0.02 0.00 0.00 175.30 175.45 1xym s PRO 31 N -2.78 3.07 0.53 3.54 0.04 -1.26 -4.76 135.00 133.38 1xym s PRO 31 Ca 0.01 0.96 -0.21 0.00 0.04 0.00 0.00 61.00 61.80 1xym s PRO 31 Cb -0.02 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 1xym s PRO 31 CO -0.03 -0.99 1.20 0.00 0.04 0.00 0.00 177.00 177.21 1xym s ALA 32 N -2.99 2.78 -0.13 8.56 0.00 -1.26 -4.84 121.76 123.88 1xym s ALA 32 Ca 0.58 0.99 -0.06 0.00 0.00 0.00 0.00 51.96 53.47 1xym s ALA 32 Cb -0.14 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1xym s ALA 32 CO 0.52 -0.92 0.09 -0.51 0.00 0.00 0.00 175.76 174.95 1xym s LEU 33 N -3.55 4.06 0.09 0.00 1.43 -1.26 -5.08 118.68 114.37 1xym s LEU 33 Ca 0.70 0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 53.79 1xym s LEU 33 Cb -0.30 -1.99 -0.06 0.00 0.03 0.00 0.00 46.19 43.88 1xym s LEU 33 CO 0.34 0.33 1.12 -0.62 0.23 0.00 0.00 176.35 177.75 1xym s ASP 34 N -0.57 7.20 0.51 2.29 2.15 -1.26 -4.93 116.67 122.06 1xym s ASP 34 Ca 0.11 1.97 0.27 0.00 0.43 0.00 0.00 52.55 55.33 1xym s ASP 34 Cb -0.12 -2.59 1.37 0.00 -0.30 0.00 0.00 42.92 41.29 1xym s ASP 34 CO 0.02 -0.34 1.90 -0.65 -0.17 0.00 0.00 175.17 175.93 1xym h PRO 35 N 6.22 0.09 0.00 4.34 0.11 -1.96 -1.71 132.00 139.09 1xym h PRO 35 Ca -0.42 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.49 1xym h PRO 35 Cb 1.21 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1xym h PRO 35 CO 0.77 0.06 -0.86 -0.39 -0.21 0.00 0.00 178.00 177.37 1xym h VAL 36 N 0.10 1.54 -0.54 3.15 -1.51 -1.91 -0.76 116.25 116.31 1xym h VAL 36 Ca 0.40 -2.71 -0.02 0.00 -1.23 0.00 0.00 66.70 63.14 1xym h VAL 36 Cb 1.45 2.50 -0.02 0.00 -2.13 0.00 0.00 31.29 33.08 1xym h VAL 36 CO -0.04 0.78 0.26 -0.08 -1.23 0.00 0.00 177.57 177.26 1xym h GLU 37 N 0.06 0.78 -0.68 5.19 4.57 -1.72 -1.19 114.58 121.59 1xym h GLU 37 Ca -0.03 -0.12 -0.06 0.00 -1.18 0.00 0.00 59.36 57.98 1xym h GLU 37 Cb 1.49 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.91 1xym h GLU 37 CO 0.12 0.64 0.20 1.15 -1.18 0.00 0.00 179.01 179.95 1xym h THR 38 N 0.73 1.25 -0.20 0.32 2.02 -1.09 -0.35 112.91 115.59 1xym h THR 38 Ca 0.19 -0.87 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 1xym h THR 38 Cb 0.12 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1xym h THR 38 CO -0.02 0.34 0.05 0.58 0.37 0.00 0.00 175.52 176.84 1xym h VAL 39 N 1.01 1.20 -0.43 3.16 2.07 -0.73 -0.26 116.25 122.27 1xym h VAL 39 Ca 0.22 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1xym h VAL 39 Cb 0.30 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1xym h VAL 39 CO -0.01 0.20 0.18 1.56 0.02 0.00 0.00 177.57 179.53 1xym h GLN 40 N 0.14 0.63 -0.24 1.57 1.08 -1.07 0.00 115.11 117.21 1xym h GLN 40 Ca 0.06 -0.11 -0.13 0.00 -1.45 0.00 0.00 58.65 57.02 1xym h GLN 40 Cb 0.26 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1xym h GLN 40 CO 0.00 0.57 -0.41 0.00 -0.95 0.00 0.00 178.83 178.04 1xym h ARG 41 N 0.54 0.56 -0.04 1.46 2.47 -1.00 -1.79 114.38 116.58 1xym h ARG 41 Ca 0.14 -0.28 -0.19 0.00 -1.26 0.00 0.00 59.98 58.39 1xym h ARG 41 Cb 0.16 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 1xym h ARG 41 CO -0.01 0.87 -0.79 -0.07 0.56 0.00 0.00 179.97 180.52 1xym h LEU 42 N 0.46 0.40 -0.71 3.04 3.38 -0.86 -2.01 115.31 119.02 1xym h LEU 42 Ca 0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1xym h LEU 42 Cb 0.91 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1xym h LEU 42 CO 0.08 1.04 0.37 0.00 0.09 0.00 0.00 178.44 180.01 1xym h ALA 43 N 0.95 0.91 -0.13 1.53 0.00 -0.74 -1.72 119.26 120.06 1xym h ALA 43 Ca -0.04 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1xym h ALA 43 Cb 1.38 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1xym h ALA 43 CO 0.13 0.45 -0.27 0.93 0.00 0.00 0.00 179.25 180.49 1xym h GLU 44 N 0.98 0.24 0.00 0.00 5.08 -1.17 -2.09 114.58 117.63 1xym h GLU 44 Ca 0.25 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1xym h GLU 44 Cb 0.08 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1xym h GLU 44 CO -0.04 0.50 0.00 1.28 -1.00 0.00 0.00 179.01 179.76 1xym n LEU 45 N -4.15 0.00 0.00 1.33 4.32 -0.77 -4.86 117.00 112.87 1xym n LEU 45 Ca -0.01 0.44 0.00 0.00 -0.02 0.00 0.00 56.01 56.42 1xym n LEU 45 Cb 0.38 -0.44 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 1xym n LEU 45 CO 0.40 -0.20 0.00 0.61 -1.22 0.00 0.00 177.39 176.98 1xym n GLY 46 N 0.11 0.93 3.77 -0.72 0.00 -0.78 -4.74 105.19 103.75 1xym n GLY 46 Ca 0.05 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1xym n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xym s ALA 47 N -2.00 3.25 -0.47 4.61 0.00 -0.70 -4.32 121.76 122.12 1xym s ALA 47 Ca 0.00 0.79 0.23 0.00 0.00 0.00 0.00 51.96 52.98 1xym s ALA 47 Cb 0.00 -3.29 0.10 0.00 0.00 0.00 0.00 23.12 19.93 1xym s ALA 47 CO 0.00 -0.16 1.09 1.58 0.00 0.00 0.00 175.76 178.27 1xym n HIS 48 N 0.62 0.56 -3.63 0.00 -0.00 0.20 -4.53 115.22 108.43 1xym n HIS 48 Ca 0.02 0.16 -0.02 0.00 0.46 0.00 0.00 57.72 58.34 1xym n HIS 48 Cb 0.47 -0.67 -0.01 0.00 -0.12 0.00 0.00 29.99 29.66 1xym n HIS 48 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 1xym s GLY 49 N -3.92 -0.35 0.15 1.57 0.00 -1.19 -2.54 107.32 101.04 1xym s GLY 49 Ca 0.03 0.77 0.08 0.00 0.00 0.00 0.00 44.72 45.60 1xym s GLY 49 CO 0.78 0.20 -0.19 -1.34 0.00 0.00 0.00 173.10 172.55 1xym s VAL 50 N -2.71 1.80 0.32 1.40 -7.23 -0.82 -2.39 120.40 110.77 1xym s VAL 50 Ca 0.12 -1.86 0.05 0.00 -1.81 0.00 0.00 61.98 58.47 1xym s VAL 50 Cb 0.02 -1.80 -0.06 0.00 0.56 0.00 0.00 36.38 35.09 1xym s VAL 50 CO -0.03 -0.28 0.03 0.42 -0.31 0.00 0.00 175.10 174.94 1xym s THR 51 N -1.91 1.34 -0.09 5.32 -4.23 -0.64 -4.10 115.64 111.33 1xym s THR 51 Ca 0.14 -2.02 -0.30 0.00 -1.18 0.00 0.00 61.69 58.33 1xym s THR 51 Cb -0.06 -2.74 0.07 0.00 1.34 0.00 0.00 72.50 71.11 1xym s THR 51 CO 0.06 -0.07 0.68 0.72 -0.54 0.00 0.00 174.62 175.48 1xym s PHE 52 N -3.19 -0.68 0.26 3.99 -0.71 -1.25 -1.26 117.98 115.14 1xym s PHE 52 Ca 0.35 1.27 -0.19 0.00 -1.04 0.00 0.00 56.93 57.32 1xym s PHE 52 Cb 0.08 0.38 -0.09 0.00 -1.21 0.00 0.00 43.02 42.19 1xym s PHE 52 CO 0.15 -0.57 0.75 -1.01 -1.34 0.00 0.00 175.22 173.20 1xym s HIS 53 N -0.90 3.57 0.27 3.49 3.76 -1.26 -1.59 115.29 122.63 1xym s HIS 53 Ca -0.09 1.37 -0.06 0.00 -0.15 0.00 0.00 55.06 56.13 1xym s HIS 53 Cb -0.01 -2.62 0.51 0.00 1.11 0.00 0.00 32.58 31.57 1xym s HIS 53 CO 0.08 0.25 1.58 0.38 -0.85 0.00 0.00 174.74 176.19 1xym h ASP 54 N 3.05 -0.67 0.49 1.40 2.03 -1.80 -1.24 116.42 119.68 1xym h ASP 54 Ca -0.48 0.26 0.00 0.00 -0.73 0.00 0.00 57.03 56.09 1xym h ASP 54 Cb 1.19 0.51 0.00 0.00 -0.83 0.00 0.00 39.33 40.20 1xym h ASP 54 CO 0.65 -0.30 0.00 0.47 -1.03 0.00 0.00 179.24 179.03 1xym n ASP 55 N -5.52 0.00 0.10 4.15 8.00 -1.26 -1.32 116.55 120.70 1xym n ASP 55 Ca 0.17 -0.06 -0.15 0.00 0.71 0.00 0.00 54.79 55.46 1xym n ASP 55 Cb 0.55 -0.29 -0.12 0.00 -0.02 0.00 0.00 41.12 41.24 1xym n ASP 55 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1xym h ASP 56 N 0.00 0.43 0.06 -2.24 3.32 -1.62 -3.39 116.42 112.99 1xym h ASP 56 Ca 0.00 -0.44 -0.20 0.00 0.02 0.00 0.00 57.03 56.42 1xym h ASP 56 Cb 0.24 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1xym h ASP 56 CO 0.00 1.32 -1.01 0.25 -1.72 0.00 0.00 179.24 178.08 1xym h LEU 57 N 0.10 0.20 -8.04 1.55 5.85 -1.37 -3.45 115.31 110.15 1xym h LEU 57 Ca -0.12 -0.80 -0.67 0.00 0.84 0.00 0.00 57.88 57.13 1xym h LEU 57 Cb 1.89 -0.06 -0.34 0.00 0.37 0.00 0.00 40.66 42.51 1xym h LEU 57 CO 0.19 1.43 -0.77 -0.63 -0.34 0.00 0.00 178.44 178.33 1xym s ILE 58 N -2.38 2.61 0.32 4.05 1.01 -0.44 -4.84 121.20 121.53 1xym s ILE 58 Ca -0.22 -1.25 -0.28 0.00 0.00 0.00 0.00 60.65 58.90 1xym s ILE 58 Cb 0.03 -2.39 -0.13 0.00 0.01 0.00 0.00 42.46 39.97 1xym s ILE 58 CO 0.71 0.12 1.06 -0.81 0.00 0.00 0.00 174.94 176.02 1xym n PRO 59 N 4.59 1.51 -1.66 2.79 -0.04 -1.26 -4.07 135.00 136.86 1xym n PRO 59 Ca -0.16 0.53 -0.42 0.00 -0.04 0.00 0.00 63.50 63.41 1xym n PRO 59 Cb 0.45 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 1xym n PRO 59 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1xym n PHE 60 N 0.16 1.79 -0.08 0.54 7.35 -1.26 -2.28 117.46 123.67 1xym n PHE 60 Ca 0.08 0.56 0.00 0.00 -0.76 0.00 0.00 57.45 57.33 1xym n PHE 60 Cb 0.34 -2.33 0.00 0.00 0.35 0.00 0.00 39.48 37.84 1xym n PHE 60 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xym n GLY 61 N 0.96 1.92 3.59 7.13 0.00 -1.26 -5.02 105.19 112.51 1xym n GLY 61 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1xym n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xym n SER 62 N 0.00 0.95 -4.82 1.61 7.64 -0.97 -4.98 113.62 113.05 1xym n SER 62 Ca 0.00 0.99 -0.32 0.00 1.01 0.00 0.00 58.87 60.54 1xym n SER 62 Cb 0.00 -1.33 -0.00 0.00 -1.01 0.00 0.00 64.21 61.87 1xym n SER 62 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1xym s SER 63 N -0.83 6.03 0.61 6.43 1.04 -1.26 -4.81 113.70 120.92 1xym s SER 63 Ca 0.65 1.73 0.28 0.00 0.48 0.00 0.00 55.95 59.09 1xym s SER 63 Cb -0.54 -2.52 1.46 0.00 0.10 0.00 0.00 66.02 64.51 1xym s SER 63 CO 0.56 -0.99 1.85 0.44 0.98 0.00 0.00 173.24 176.08 1xym h ASP 64 N 0.54 0.00 0.24 7.02 5.19 -1.98 0.14 116.42 127.56 1xym h ASP 64 Ca -0.47 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 55.60 1xym h ASP 64 Cb 1.21 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.74 1xym h ASP 64 CO 0.59 0.00 -1.62 0.00 -3.12 0.00 0.00 179.24 175.09 1xym h THR 65 N 0.00 1.11 -0.05 0.35 1.03 -1.99 -1.98 112.91 111.37 1xym h THR 65 Ca 0.15 -2.62 -0.11 0.00 -0.01 0.00 0.00 66.41 63.82 1xym h THR 65 Cb 1.11 2.90 -0.01 0.00 -1.07 0.00 0.00 68.15 71.07 1xym h THR 65 CO -0.00 0.84 -0.48 -0.33 -0.01 0.00 0.00 175.52 175.54 1xym h GLU 66 N 0.13 0.13 0.05 0.00 5.08 -1.41 -2.56 114.58 115.99 1xym h GLU 66 Ca -0.30 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1xym h GLU 66 Cb 2.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.39 1xym h GLU 66 CO 0.23 0.58 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.71 1xym h ARG 67 N 0.11 -0.06 -0.95 2.33 2.43 -0.87 -2.33 114.38 115.03 1xym h ARG 67 Ca 0.00 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.29 1xym h ARG 67 Cb 0.88 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.37 1xym h ARG 67 CO 0.07 0.14 0.61 0.93 -1.51 0.00 0.00 179.97 180.20 1xym h GLU 68 N -0.25 0.91 -0.41 0.20 4.39 -1.24 -1.85 114.58 116.32 1xym h GLU 68 Ca -0.01 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.50 1xym h GLU 68 Cb 0.23 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1xym h GLU 68 CO 0.01 0.60 -0.30 1.03 -1.16 0.00 0.00 179.01 179.19 1xym h SER 69 N 0.94 0.95 -0.44 1.42 0.87 -1.25 -0.92 113.55 115.12 1xym h SER 69 Ca 0.45 -0.40 -0.14 0.00 -1.23 0.00 0.00 61.79 60.47 1xym h SER 69 Cb 0.45 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1xym h SER 69 CO -0.21 1.18 -0.28 0.45 -0.53 0.00 0.00 176.83 177.43 1xym h HIS 70 N 0.77 1.13 -0.53 2.24 3.86 -0.98 -2.08 115.15 119.55 1xym h HIS 70 Ca 0.08 -0.30 -0.09 0.00 -1.16 0.00 0.00 60.37 58.90 1xym h HIS 70 Cb 0.88 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 29.08 1xym h HIS 70 CO 0.05 1.13 -0.03 0.82 0.86 0.00 0.00 177.93 180.77 1xym h ILE 71 N 0.80 1.27 -0.48 2.45 2.04 -1.28 -1.86 117.51 120.44 1xym h ILE 71 Ca 0.09 -1.15 -0.07 0.00 1.00 0.00 0.00 64.86 64.73 1xym h ILE 71 Cb 0.87 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1xym h ILE 71 CO 0.08 0.41 0.03 0.50 0.00 0.00 0.00 178.15 179.17 1xym h LYS 72 N 0.84 0.83 -0.86 2.37 3.64 -1.16 -1.21 116.57 121.00 1xym h LYS 72 Ca 0.15 -0.25 0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1xym h LYS 72 Cb 0.57 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.25 1xym h LYS 72 CO 0.03 0.86 0.55 0.00 -2.27 0.00 0.00 179.45 178.62 1xym h ARG 73 N 0.69 1.01 -0.26 1.90 3.08 -1.23 -1.94 114.38 117.62 1xym h ARG 73 Ca 0.14 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.98 1xym h ARG 73 Cb 0.46 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 1xym h ARG 73 CO 0.02 0.67 -0.41 0.35 -1.07 0.00 0.00 179.97 179.53 1xym h PHE 74 N 1.04 0.91 -0.00 3.04 3.57 -0.91 -2.95 116.94 121.64 1xym h PHE 74 Ca 0.36 -0.31 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 1xym h PHE 74 Cb 0.08 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1xym h PHE 74 CO -0.02 1.09 -0.53 -0.09 -2.23 0.00 0.00 178.31 176.52 1xym h ARG 75 N 0.47 0.01 -0.53 1.11 2.43 -1.09 -2.23 114.38 114.55 1xym h ARG 75 Ca 0.02 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1xym h ARG 75 Cb 1.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.52 1xym h ARG 75 CO 0.09 0.54 0.35 1.96 -1.51 0.00 0.00 179.97 181.40 1xym h GLN 76 N 0.01 0.69 -0.48 0.20 4.20 -1.26 -0.48 115.11 117.99 1xym h GLN 76 Ca -0.00 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 1xym h GLN 76 Cb 0.94 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 1xym h GLN 76 CO 0.07 0.46 -0.04 0.00 -0.67 0.00 0.00 178.83 178.65 1xym h ALA 77 N 1.20 1.03 -0.04 3.87 0.00 -1.34 -0.03 119.26 123.94 1xym h ALA 77 Ca 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1xym h ALA 77 Cb -0.08 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1xym h ALA 77 CO -0.04 0.60 -0.01 -0.07 0.00 0.00 0.00 179.25 179.72 1xym h LEU 78 N 0.76 0.08 -0.83 0.00 3.38 -1.27 -2.28 115.31 115.14 1xym h LEU 78 Ca 0.14 -0.35 0.12 0.00 0.09 0.00 0.00 57.88 57.88 1xym h LEU 78 Cb 0.52 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.16 1xym h LEU 78 CO 0.03 0.41 0.46 0.44 0.09 0.00 0.00 178.44 179.86 1xym h ASP 79 N -0.25 0.61 1.00 -0.43 3.32 -0.86 0.60 116.42 120.42 1xym h ASP 79 Ca 0.01 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1xym h ASP 79 Cb 0.37 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1xym h ASP 79 CO 0.00 0.32 -0.31 0.00 -1.72 0.00 0.00 179.24 177.53 1xym h ALA 80 N 1.50 0.96 0.00 3.45 0.00 -0.92 -3.31 119.26 120.94 1xym h ALA 80 Ca 0.42 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1xym h ALA 80 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1xym h ALA 80 CO -0.29 0.39 -1.79 0.25 0.00 0.00 0.00 179.25 177.80 1xym n THR 81 N -3.41 0.00 -0.98 0.00 -2.24 -0.49 -4.99 114.28 102.17 1xym n THR 81 Ca 0.00 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1xym n THR 81 Cb 0.50 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1xym n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xym n GLY 82 N 1.51 0.43 3.76 3.38 0.00 0.08 -5.04 105.19 109.31 1xym n GLY 82 Ca -0.03 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 1xym n GLY 82 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xym s MET 83 N -1.33 4.70 0.37 1.61 -1.94 -1.19 -5.02 119.30 116.50 1xym s MET 83 Ca 0.00 1.72 0.06 0.00 -1.71 0.00 0.00 55.69 55.77 1xym s MET 83 Cb 0.00 -3.21 -0.00 0.00 2.01 0.00 0.00 34.83 33.62 1xym s MET 83 CO 0.00 0.29 0.52 0.95 -0.01 0.00 0.00 175.02 176.77 1xym s THR 84 N -1.15 3.77 -0.43 2.05 -4.23 -1.05 -4.77 115.64 109.83 1xym s THR 84 Ca 0.44 -0.95 0.02 0.00 -1.18 0.00 0.00 61.69 60.01 1xym s THR 84 Cb -0.30 -3.30 0.14 0.00 1.34 0.00 0.00 72.50 70.37 1xym s THR 84 CO 0.39 -0.13 0.23 -0.69 -0.54 0.00 0.00 174.62 173.88 1xym s VAL 85 N -2.26 1.22 -0.20 2.29 1.01 -1.26 -1.94 120.40 119.27 1xym s VAL 85 Ca 0.48 -2.42 0.26 0.00 0.00 0.00 0.00 61.98 60.29 1xym s VAL 85 Cb -0.10 -1.86 0.32 0.00 0.00 0.00 0.00 36.38 34.74 1xym s VAL 85 CO 0.32 -0.91 1.73 -0.65 0.00 0.00 0.00 175.10 175.60 1xym h PRO 86 N 6.78 0.00 -2.23 2.72 0.11 -1.83 -1.78 132.00 135.77 1xym h PRO 86 Ca -0.00 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.04 1xym h PRO 86 Cb 0.93 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 31.85 1xym h PRO 86 CO 0.45 0.06 0.07 1.41 -0.21 0.00 0.00 178.00 179.79 1xym s MET 87 N -3.37 0.92 0.16 1.05 -2.45 -1.26 -2.16 119.30 112.19 1xym s MET 87 Ca 0.04 0.31 -0.05 0.00 -1.25 0.00 0.00 55.69 54.74 1xym s MET 87 Cb 0.07 0.43 -0.02 0.00 1.25 0.00 0.00 34.83 36.56 1xym s MET 87 CO 0.63 -0.25 0.19 0.00 1.05 0.00 0.00 175.02 176.64 1xym s ALA 88 N -0.89 0.44 0.29 4.11 0.00 -1.14 -3.91 121.76 120.66 1xym s ALA 88 Ca -0.09 -1.20 -0.13 0.00 0.00 0.00 0.00 51.96 50.55 1xym s ALA 88 Cb -0.02 0.92 0.01 0.00 0.00 0.00 0.00 23.12 24.03 1xym s ALA 88 CO 0.07 -0.59 0.56 -0.08 0.00 0.00 0.00 175.76 175.72 1xym s THR 89 N -4.02 0.00 0.01 0.00 -1.32 -0.62 -1.18 115.64 108.51 1xym s THR 89 Ca 0.22 -1.32 0.04 0.00 -1.21 0.00 0.00 61.69 59.42 1xym s THR 89 Cb 0.05 -2.35 -0.03 0.00 -1.51 0.00 0.00 72.50 68.66 1xym s THR 89 CO 0.02 0.00 -0.09 -0.89 -2.21 0.00 0.00 174.62 171.45 1xym s THR 90 N -3.58 3.45 -0.58 5.08 2.01 -1.26 -2.29 115.64 118.47 1xym s THR 90 Ca 0.21 -0.86 -0.21 0.00 0.31 0.00 0.00 61.69 61.14 1xym s THR 90 Cb -0.02 -2.49 0.07 0.00 0.01 0.00 0.00 72.50 70.07 1xym s THR 90 CO 0.11 0.39 0.82 0.21 -0.69 0.00 0.00 174.62 175.46 1xym s ASN 91 N -1.40 6.22 -0.40 3.53 3.84 -1.26 -4.86 114.94 120.61 1xym s ASN 91 Ca 0.16 -0.93 0.05 0.00 0.21 0.00 0.00 52.86 52.35 1xym s ASN 91 Cb -0.11 -2.36 0.44 0.00 -0.55 0.00 0.00 41.25 38.67 1xym s ASN 91 CO 0.07 -1.19 1.29 0.18 -2.79 0.00 0.00 177.10 174.66 1xym n LEU 92 N 6.97 5.27 0.00 3.21 4.77 -1.26 -4.72 117.00 131.23 1xym n LEU 92 Ca -0.05 -4.86 0.00 0.00 -0.03 0.00 0.00 56.01 51.08 1xym n LEU 92 Cb 0.45 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1xym n LEU 92 CO 0.60 2.07 0.00 2.22 -1.33 0.00 0.00 177.39 180.95 1xym n PHE 93 N -0.65 0.00 -0.02 -1.77 1.16 -1.26 -4.49 117.46 110.43 1xym n PHE 93 Ca 0.45 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.87 1xym n PHE 93 Cb 0.80 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.56 1xym n PHE 93 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 1xym h THR 94 N 0.00 1.54 -3.57 1.97 2.02 -1.94 -3.46 112.91 109.47 1xym h THR 94 Ca 0.00 -2.01 -0.53 0.00 0.77 0.00 0.00 66.41 64.65 1xym h THR 94 Cb 0.00 2.78 0.06 0.00 -1.74 0.00 0.00 68.15 69.25 1xym h THR 94 CO 0.00 0.55 0.72 -2.28 0.37 0.00 0.00 175.52 174.88 1xym s HIS 95 N -3.08 3.01 0.63 3.16 2.46 -1.26 -4.87 115.29 115.33 1xym s HIS 95 Ca -0.15 1.16 0.29 0.00 0.47 0.00 0.00 55.06 56.82 1xym s HIS 95 Cb 0.01 -3.78 1.54 0.00 -0.13 0.00 0.00 32.58 30.22 1xym s HIS 95 CO 0.76 -2.42 1.91 -1.00 -2.47 0.00 0.00 174.74 171.51 1xym h PRO 96 N 4.42 0.00 0.00 2.88 0.13 -2.02 -0.06 132.00 137.34 1xym h PRO 96 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1xym h PRO 96 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1xym h PRO 96 CO 0.73 0.00 -0.06 -0.24 -0.23 0.00 0.00 178.00 178.21 1xym h VAL 97 N 0.00 0.33 -0.48 1.56 3.04 -1.97 -0.37 116.25 118.36 1xym h VAL 97 Ca 0.10 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 1xym h VAL 97 Cb 0.90 1.24 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 1xym h VAL 97 CO -0.00 0.05 0.00 0.49 -1.01 0.00 0.00 177.57 177.10 1xym n PHE 98 N -3.43 1.26 0.13 3.17 3.72 -0.04 -4.53 117.46 117.74 1xym n PHE 98 Ca -0.02 -0.48 0.19 0.00 -0.05 0.00 0.00 57.45 57.10 1xym n PHE 98 Cb 0.19 -0.26 0.76 0.00 -0.94 0.00 0.00 39.48 39.23 1xym n PHE 98 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1xym h LYS 99 N 3.10 0.00 -0.28 -1.08 2.10 -1.20 0.10 116.57 119.31 1xym h LYS 99 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1xym h LYS 99 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1xym h LYS 99 CO 0.23 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.21 1xym n ASP 100 N -3.65 3.05 0.00 7.07 2.03 -1.26 -5.04 116.55 118.76 1xym n ASP 100 Ca 0.06 -2.30 0.00 0.00 0.52 0.00 0.00 54.79 53.07 1xym n ASP 100 Cb 0.57 -0.29 0.00 0.00 -0.72 0.00 0.00 41.12 40.67 1xym n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xym n GLY 101 N 0.08 2.16 0.00 0.27 0.00 0.36 -3.88 105.19 104.18 1xym n GLY 101 Ca 0.13 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.99 1xym n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xym n GLY 102 N -0.73 -0.15 0.27 -0.02 0.00 -1.26 -4.30 105.19 98.99 1xym n GLY 102 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1xym n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xym h PHE 103 N 0.00 0.00 0.00 1.61 0.04 -1.90 -2.97 116.94 113.71 1xym h PHE 103 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1xym h PHE 103 Cb 0.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 1xym h PHE 103 CO 0.00 0.08 -0.24 0.25 -0.60 0.00 0.00 178.31 177.80 1xym n THR 104 N -3.26 1.62 -1.32 -1.55 -2.24 -1.26 -4.48 114.28 101.78 1xym n THR 104 Ca -0.00 -2.14 -0.35 0.00 -2.27 0.00 0.00 64.05 59.28 1xym n THR 104 Cb 0.30 -0.08 0.09 0.00 -2.10 0.00 0.00 70.33 68.55 1xym n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xym n ALA 105 N -1.07 -0.15 0.11 6.98 0.00 -1.12 -4.87 120.51 120.39 1xym n ALA 105 Ca 0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 1xym n ALA 105 Cb 0.69 -2.15 0.09 0.00 0.00 0.00 0.00 19.45 18.08 1xym n ALA 105 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1xym h ASN 106 N -0.35 0.06 -2.95 0.00 2.35 -1.93 -3.43 115.58 109.32 1xym h ASN 106 Ca -0.47 -0.04 -0.57 0.00 -0.55 0.00 0.00 56.30 54.67 1xym h ASN 106 Cb 1.33 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 39.64 1xym h ASN 106 CO 0.47 0.75 0.91 -1.81 -1.65 0.00 0.00 177.43 176.09 1xym s ASP 107 N -6.84 6.92 0.30 5.81 1.01 -1.26 -4.93 116.67 117.68 1xym s ASP 107 Ca -0.01 1.61 -0.02 0.00 0.71 0.00 0.00 52.55 54.84 1xym s ASP 107 Cb 0.12 -2.54 0.46 0.00 1.01 0.00 0.00 42.92 41.97 1xym s ASP 107 CO 0.78 -0.80 1.96 -0.09 0.21 0.00 0.00 175.17 177.24 1xym h ARG 108 N 8.31 1.05 0.00 8.23 2.43 -2.00 -2.35 114.38 130.04 1xym h ARG 108 Ca -0.26 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 58.76 1xym h ARG 108 Cb 1.10 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 1xym h ARG 108 CO 0.98 0.71 -0.36 0.38 -1.51 0.00 0.00 179.97 180.17 1xym h ASP 109 N 1.07 0.00 0.26 -3.80 2.03 -1.97 -2.41 116.42 111.60 1xym h ASP 109 Ca 0.29 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.43 1xym h ASP 109 Cb -0.09 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.40 1xym h ASP 109 CO -0.06 0.36 -0.59 0.58 -1.03 0.00 0.00 179.24 178.50 1xym h VAL 110 N 0.00 1.36 -0.42 4.15 2.07 -1.79 -1.84 116.25 119.78 1xym h VAL 110 Ca -0.00 -1.92 -0.04 0.00 0.82 0.00 0.00 66.70 65.55 1xym h VAL 110 Cb 0.70 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 1xym h VAL 110 CO 0.05 0.58 0.10 0.03 0.02 0.00 0.00 177.57 178.34 1xym h ARG 111 N 0.25 0.67 -0.69 1.57 3.08 -1.31 0.81 114.38 118.76 1xym h ARG 111 Ca -0.00 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 1xym h ARG 111 Cb 1.10 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.04 1xym h ARG 111 CO 0.10 0.69 0.24 0.00 -1.07 0.00 0.00 179.97 179.93 1xym h ARG 112 N 0.54 1.07 -0.53 0.04 3.08 -1.43 -1.85 114.38 115.30 1xym h ARG 112 Ca 0.13 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 1xym h ARG 112 Cb 0.32 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1xym h ARG 112 CO 0.00 0.91 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.89 1xym h TYR 113 N 1.01 0.98 -0.46 3.04 3.20 -0.97 -1.73 116.97 122.04 1xym h TYR 113 Ca 0.23 -0.15 0.04 0.00 3.14 0.00 0.00 58.73 61.98 1xym h TYR 113 Cb 0.27 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 1xym h TYR 113 CO 0.02 0.89 0.23 0.00 -1.64 0.00 0.00 178.16 177.66 1xym h ALA 114 N 1.15 0.58 -0.29 1.82 0.00 -0.48 -1.43 119.26 120.61 1xym h ALA 114 Ca 0.16 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 1xym h ALA 114 Cb 0.51 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1xym h ALA 114 CO 0.03 -0.12 -0.38 -0.07 0.00 0.00 0.00 179.25 178.70 1xym h LEU 115 N 0.46 0.71 -0.44 0.00 3.38 -1.09 -1.76 115.31 116.58 1xym h LEU 115 Ca 0.20 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 1xym h LEU 115 Cb 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1xym h LEU 115 CO -0.14 1.01 -0.21 0.03 0.09 0.00 0.00 178.44 179.22 1xym h ARG 116 N 0.55 0.92 -0.97 1.13 2.47 -1.09 -1.58 114.38 115.81 1xym h ARG 116 Ca 0.05 -0.40 0.01 0.00 -1.26 0.00 0.00 59.98 58.37 1xym h ARG 116 Cb 0.91 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 29.15 1xym h ARG 116 CO 0.08 1.06 0.63 -0.22 0.56 0.00 0.00 179.97 182.08 1xym h LYS 117 N 0.75 1.29 0.09 0.04 3.64 -1.17 -1.60 116.57 119.61 1xym h LYS 117 Ca 0.10 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1xym h LYS 117 Cb 0.78 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1xym h LYS 117 CO 0.06 0.86 -0.04 1.15 -2.27 0.00 0.00 179.45 179.21 1xym h THR 118 N 1.32 1.12 -0.79 1.00 2.02 -1.13 -2.99 112.91 113.46 1xym h THR 118 Ca 0.35 -0.87 0.07 0.00 0.77 0.00 0.00 66.41 66.74 1xym h THR 118 Cb -0.13 1.67 -0.06 0.00 -1.74 0.00 0.00 68.15 67.88 1xym h THR 118 CO -0.07 0.21 0.46 0.40 0.37 0.00 0.00 175.52 176.88 1xym h ILE 119 N -0.53 0.96 -0.82 3.11 2.04 -1.19 -0.13 117.51 120.95 1xym h ILE 119 Ca -0.01 -0.28 0.08 0.00 1.00 0.00 0.00 64.86 65.64 1xym h ILE 119 Cb 0.44 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 1xym h ILE 119 CO 0.02 0.15 0.53 -0.09 0.00 0.00 0.00 178.15 178.76 1xym h ARG 120 N 0.81 0.83 0.00 2.37 2.43 -1.32 -2.75 114.38 116.74 1xym h ARG 120 Ca 0.36 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.45 1xym h ARG 120 Cb 0.25 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1xym h ARG 120 CO -0.21 0.55 -0.66 -0.97 -1.51 0.00 0.00 179.97 177.17 1xym h ASN 121 N 0.85 0.00 -0.04 -3.80 -1.24 -0.92 -3.15 115.58 107.28 1xym h ASN 121 Ca 0.36 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.37 1xym h ASN 121 Cb 0.30 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.35 1xym h ASN 121 CO -0.13 0.14 0.02 0.40 -1.29 0.00 0.00 177.43 176.57 1xym h ILE 122 N 0.00 1.09 -0.70 2.57 2.04 -0.98 0.86 117.51 122.38 1xym h ILE 122 Ca -0.02 -0.26 0.08 0.00 1.00 0.00 0.00 64.86 65.66 1xym h ILE 122 Cb 1.12 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 38.33 1xym h ILE 122 CO 0.01 0.07 0.38 0.44 0.00 0.00 0.00 178.15 179.05 1xym h ASP 123 N -0.04 0.53 -0.33 1.72 3.32 -1.51 -0.76 116.42 119.36 1xym h ASP 123 Ca 0.01 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1xym h ASP 123 Cb 0.10 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1xym h ASP 123 CO -0.00 0.33 0.11 0.25 -1.72 0.00 0.00 179.24 178.20 1xym h LEU 124 N 0.67 0.48 -0.75 1.55 5.85 -1.46 -2.98 115.31 118.66 1xym h LEU 124 Ca 0.33 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 1xym h LEU 124 Cb 0.27 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1xym h LEU 124 CO -0.22 0.55 0.26 0.00 -0.34 0.00 0.00 178.44 178.69 1xym h ALA 125 N 0.95 0.98 -0.62 1.25 0.00 -0.10 -2.56 119.26 119.16 1xym h ALA 125 Ca 0.11 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1xym h ALA 125 Cb 0.24 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1xym h ALA 125 CO -0.00 0.64 0.38 0.28 0.00 0.00 0.00 179.25 180.55 1xym h VAL 126 N 1.10 1.06 0.00 0.00 2.07 -1.10 -2.13 116.25 117.25 1xym h VAL 126 Ca 0.25 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1xym h VAL 126 Cb 0.27 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1xym h VAL 126 CO -0.01 0.14 -0.05 1.05 0.02 0.00 0.00 177.57 178.72 1xym h GLU 127 N 0.74 0.00 -0.00 1.57 4.11 -1.31 -1.84 114.58 117.85 1xym h GLU 127 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.68 1xym h GLU 127 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1xym h GLU 127 CO -0.11 0.05 -0.04 1.28 0.07 0.00 0.00 179.01 180.26 1xym n LEU 128 N -3.15 0.04 0.00 3.06 4.32 -0.94 -4.94 117.00 115.38 1xym n LEU 128 Ca 0.01 0.46 0.00 0.00 -0.02 0.00 0.00 56.01 56.46 1xym n LEU 128 Cb 0.36 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.68 1xym n LEU 128 CO 0.29 0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.08 1xym n GLY 129 N 1.50 0.70 3.73 -0.72 0.00 -0.69 -4.44 105.19 105.27 1xym n GLY 129 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1xym n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xym s ALA 130 N -2.07 3.51 -1.76 4.61 0.00 -0.67 -4.67 121.76 120.71 1xym s ALA 130 Ca 0.00 1.07 0.14 0.00 0.00 0.00 0.00 51.96 53.17 1xym s ALA 130 Cb 0.00 -3.47 0.12 0.00 0.00 0.00 0.00 23.12 19.76 1xym s ALA 130 CO 0.00 -0.51 0.95 0.36 0.00 0.00 0.00 175.76 176.56 1xym n LYS 131 N 2.84 0.99 -4.93 0.00 2.85 -0.92 -4.53 118.16 114.47 1xym n LYS 131 Ca 0.07 -1.36 -0.27 0.00 -1.05 0.00 0.00 58.31 55.70 1xym n LYS 131 Cb 0.43 -1.27 -0.16 0.00 -0.65 0.00 0.00 35.03 33.38 1xym n LYS 131 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1xym s THR 132 N -1.18 1.56 -0.16 0.58 2.01 -1.15 -1.49 115.64 115.81 1xym s THR 132 Ca 0.17 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 61.39 1xym s THR 132 Cb 0.12 -1.33 0.02 0.00 0.01 0.00 0.00 72.50 71.31 1xym s THR 132 CO 0.18 0.45 -0.18 -0.47 -0.69 0.00 0.00 174.62 173.90 1xym s TYR 133 N -0.01 2.49 0.06 4.92 5.04 -0.10 -2.87 117.35 126.88 1xym s TYR 133 Ca -0.04 -1.40 -0.10 0.00 -2.44 0.00 0.00 57.07 53.09 1xym s TYR 133 Cb -0.12 -1.76 -0.06 0.00 0.35 0.00 0.00 41.96 40.38 1xym s TYR 133 CO 0.02 -0.71 0.38 0.08 -1.34 0.00 0.00 175.55 173.99 1xym s VAL 134 N 1.26 5.12 -0.15 3.14 1.01 -0.33 -1.47 120.40 128.98 1xym s VAL 134 Ca 0.02 0.44 0.02 0.00 0.00 0.00 0.00 61.98 62.46 1xym s VAL 134 Cb -0.13 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.62 1xym s VAL 134 CO -0.10 0.32 -0.21 0.00 0.00 0.00 0.00 175.10 175.12 1xym s ALA 135 N -1.36 2.30 -0.32 5.51 0.00 -0.28 -4.22 121.76 123.39 1xym s ALA 135 Ca 0.31 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 51.18 1xym s ALA 135 Cb -0.14 -1.07 0.09 0.00 0.00 0.00 0.00 23.12 22.00 1xym s ALA 135 CO 0.17 -0.12 0.03 -0.46 0.00 0.00 0.00 175.76 175.38 1xym s TRP 136 N 0.94 3.43 -1.40 0.00 -0.00 -1.26 -0.84 118.94 119.81 1xym s TRP 136 Ca -0.04 -2.72 -0.14 0.00 -0.00 0.00 0.00 56.10 53.20 1xym s TRP 136 Cb -0.15 -2.60 0.01 0.00 -0.00 0.00 0.00 33.47 30.73 1xym s TRP 136 CO -0.05 -0.92 2.26 0.41 -0.00 0.00 0.00 176.95 178.65 1xym n GLY 137 N 4.36 4.22 0.21 5.86 0.00 -1.26 -4.73 105.19 113.84 1xym n GLY 137 Ca -0.00 -1.54 0.01 0.00 0.00 0.00 0.00 46.02 44.48 1xym n GLY 137 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xym h GLY 138 N 10.09 0.21 -2.22 -0.02 0.00 -1.93 -2.45 103.07 106.75 1xym h GLY 138 Ca 0.58 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1xym h GLY 138 CO 1.88 0.14 0.00 0.54 0.00 0.00 0.00 176.54 179.11 1xym n ARG 139 N -4.16 2.43 -2.88 4.80 5.12 -1.26 -4.06 116.66 116.65 1xym n ARG 139 Ca -0.01 -2.20 -0.43 0.00 -1.93 0.00 0.00 57.85 53.28 1xym n ARG 139 Cb 0.37 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.12 1xym n ARG 139 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1xym s GLU 140 N -1.31 3.31 0.00 5.56 0.41 -0.92 -3.26 118.70 122.49 1xym s GLU 140 Ca 0.41 -0.32 0.00 0.00 -0.41 0.00 0.00 54.97 54.65 1xym s GLU 140 Cb 0.22 -4.05 0.00 0.00 -1.78 0.00 0.00 34.13 28.52 1xym s GLU 140 CO 0.30 -1.43 0.00 0.41 -0.49 0.00 0.00 175.26 174.04 1xym n GLY 141 N 5.11 -0.62 3.58 -1.39 0.00 -1.26 -1.49 105.19 109.12 1xym n GLY 141 Ca 0.01 -0.43 -0.07 0.00 0.00 0.00 0.00 46.02 45.53 1xym n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xym s ALA 142 N -1.00 -1.81 -0.87 4.61 0.00 -1.06 -4.88 121.76 116.75 1xym s ALA 142 Ca 0.00 0.81 0.13 0.00 0.00 0.00 0.00 51.96 52.90 1xym s ALA 142 Cb 0.00 0.44 -0.08 0.00 0.00 0.00 0.00 23.12 23.48 1xym s ALA 142 CO 0.00 -0.79 0.63 0.39 0.00 0.00 0.00 175.76 176.00 1xym n GLU 143 N -0.30 2.40 -3.95 0.00 4.71 -1.26 -2.03 120.64 120.21 1xym n GLU 143 Ca -0.08 -0.30 -0.09 0.00 -0.01 0.00 0.00 57.16 56.68 1xym n GLU 143 Cb 0.61 -1.14 -0.09 0.00 -1.01 0.00 0.00 31.44 29.81 1xym n GLU 143 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1xym s SER 144 N -1.97 0.24 0.15 1.62 1.04 -1.26 -4.93 113.70 108.58 1xym s SER 144 Ca 0.07 -0.65 -0.12 0.00 0.48 0.00 0.00 55.95 55.74 1xym s SER 144 Cb 0.10 0.23 0.02 0.00 0.10 0.00 0.00 66.02 66.47 1xym s SER 144 CO 0.44 -0.55 1.60 1.23 0.98 0.00 0.00 173.24 176.94 1xym h GLY 145 N 3.46 0.96 0.25 7.32 0.00 -1.96 -3.19 103.07 109.91 1xym h GLY 145 Ca -0.33 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.28 1xym h GLY 145 CO 0.54 0.66 -0.32 0.00 0.00 0.00 0.00 176.54 177.42 1xym n ALA 146 N -2.45 3.22 0.30 3.60 0.00 -1.26 -4.04 120.51 119.88 1xym n ALA 146 Ca 0.01 -0.42 0.16 0.00 0.00 0.00 0.00 53.44 53.19 1xym n ALA 146 Cb 0.33 -1.10 0.72 0.00 0.00 0.00 0.00 19.45 19.40 1xym n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xym h ALA 147 N 3.58 1.00 -2.55 0.00 0.00 -1.98 -3.42 119.26 115.90 1xym h ALA 147 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1xym h ALA 147 Cb 0.52 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.04 1xym h ALA 147 CO 0.00 0.00 -0.36 0.21 0.00 0.00 0.00 179.25 179.10 1xym s LYS 148 N -3.64 0.33 -0.37 0.00 2.47 -1.26 -5.00 119.74 112.27 1xym s LYS 148 Ca 0.00 0.99 -0.25 0.00 -1.56 0.00 0.00 55.97 55.15 1xym s LYS 148 Cb 0.09 0.26 0.01 0.00 -1.46 0.00 0.00 37.83 36.74 1xym s LYS 148 CO 0.40 -0.24 0.87 0.34 0.16 0.00 0.00 175.35 176.88 1xym s ASP 149 N 2.40 6.62 0.29 1.43 -1.08 -1.26 -4.95 116.67 120.13 1xym s ASP 149 Ca -0.03 0.47 0.12 0.00 -0.52 0.00 0.00 52.55 52.59 1xym s ASP 149 Cb -0.11 -2.44 0.43 0.00 -1.46 0.00 0.00 42.92 39.34 1xym s ASP 149 CO -0.13 -0.81 1.64 0.58 0.52 0.00 0.00 175.17 176.97 1xym h VAL 150 N 5.80 1.35 -0.48 1.11 2.07 -1.98 -0.63 116.25 123.49 1xym h VAL 150 Ca -0.24 -1.98 -0.06 0.00 0.82 0.00 0.00 66.70 65.25 1xym h VAL 150 Cb 1.08 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 1xym h VAL 150 CO 0.96 0.56 0.08 0.03 0.02 0.00 0.00 177.57 179.21 1xym h ARG 151 N 0.00 0.80 -0.21 1.57 3.08 -1.99 0.12 114.38 117.74 1xym h ARG 151 Ca -0.01 -0.21 -0.17 0.00 0.07 0.00 0.00 59.98 59.66 1xym h ARG 151 Cb 1.04 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 1xym h ARG 151 CO 0.07 0.80 -0.55 0.28 -1.07 0.00 0.00 179.97 179.51 1xym h VAL 152 N 0.67 1.31 -0.83 2.04 2.07 -1.89 -2.08 116.25 117.54 1xym h VAL 152 Ca 0.15 -1.78 -0.02 0.00 0.82 0.00 0.00 66.70 65.87 1xym h VAL 152 Cb 0.39 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 1xym h VAL 152 CO 0.01 0.56 0.45 0.00 0.02 0.00 0.00 177.57 178.61 1xym h ALA 153 N 0.89 1.24 0.00 1.67 0.00 -1.00 -0.95 119.26 121.11 1xym h ALA 153 Ca 0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1xym h ALA 153 Cb 1.11 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1xym h ALA 153 CO 0.11 0.62 -0.28 -0.07 0.00 0.00 0.00 179.25 179.62 1xym h LEU 154 N 1.16 0.00 -0.35 0.00 3.38 -0.51 0.36 115.31 119.35 1xym h LEU 154 Ca 0.29 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.13 1xym h LEU 154 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1xym h LEU 154 CO -0.05 0.28 -0.29 0.44 0.09 0.00 0.00 178.44 178.91 1xym h ASP 155 N 0.00 0.86 -0.18 -0.43 3.32 -0.59 -1.37 116.42 118.03 1xym h ASP 155 Ca -0.00 -0.45 -0.06 0.00 0.02 0.00 0.00 57.03 56.53 1xym h ASP 155 Cb 0.70 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1xym h ASP 155 CO 0.04 1.13 -0.07 0.03 -1.72 0.00 0.00 179.24 178.65 1xym h ARG 156 N 0.61 0.52 -0.17 3.56 2.47 -0.68 -0.23 114.38 120.46 1xym h ARG 156 Ca 0.06 -0.13 -0.10 0.00 -1.26 0.00 0.00 59.98 58.55 1xym h ARG 156 Cb 0.87 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 29.12 1xym h ARG 156 CO 0.08 0.60 -0.28 1.98 0.56 0.00 0.00 179.97 182.90 1xym h MET 157 N 0.49 0.50 -0.63 0.04 4.05 -0.86 -1.63 114.93 116.89 1xym h MET 157 Ca 0.10 -0.31 -0.08 0.00 -0.28 0.00 0.00 59.70 59.13 1xym h MET 157 Cb 0.43 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 1xym h MET 157 CO 0.02 0.90 0.07 -0.22 0.23 0.00 0.00 176.91 177.92 1xym h LYS 158 N 0.14 1.05 -0.73 0.39 3.64 -1.15 -1.98 116.57 117.94 1xym h LYS 158 Ca 0.01 -0.29 -0.04 0.00 -1.27 0.00 0.00 60.65 59.07 1xym h LYS 158 Cb 0.87 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 1xym h LYS 158 CO 0.06 0.98 0.32 1.49 -2.27 0.00 0.00 179.45 180.03 1xym h GLU 159 N 0.98 1.07 0.17 1.90 4.81 -0.92 0.74 114.58 123.33 1xym h GLU 159 Ca 0.19 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1xym h GLU 159 Cb 0.46 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1xym h GLU 159 CO 0.02 0.86 -0.08 0.00 -0.73 0.00 0.00 179.01 179.08 1xym h ALA 160 N 1.15 -0.23 -0.40 2.92 0.00 -1.08 -0.80 119.26 120.82 1xym h ALA 160 Ca 0.25 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1xym h ALA 160 Cb 0.17 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1xym h ALA 160 CO -0.03 -0.54 -0.10 0.74 0.00 0.00 0.00 179.25 179.33 1xym h PHE 161 N -0.41 0.76 -0.59 0.00 0.04 -1.18 -1.44 116.94 114.12 1xym h PHE 161 Ca -0.02 -0.13 -0.03 0.00 2.80 0.00 0.00 57.97 60.59 1xym h PHE 161 Cb 0.32 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.24 1xym h PHE 161 CO -0.01 0.77 0.26 -0.44 -0.60 0.00 0.00 178.31 178.28 1xym h ASP 162 N 0.64 0.77 0.19 2.17 3.32 -0.72 -1.84 116.42 120.96 1xym h ASP 162 Ca 0.11 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 1xym h ASP 162 Cb 0.54 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1xym h ASP 162 CO 0.03 0.68 -0.44 -0.07 -1.72 0.00 0.00 179.24 177.72 1xym h LEU 163 N 0.85 0.33 -0.51 1.55 3.38 -0.20 -1.10 115.31 119.61 1xym h LEU 163 Ca 0.20 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1xym h LEU 163 Cb 0.14 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1xym h LEU 163 CO -0.02 0.74 -0.16 -0.07 0.09 0.00 0.00 178.44 179.01 1xym h LEU 164 N 0.26 1.03 -0.68 1.67 3.38 -1.08 -1.94 115.31 117.95 1xym h LEU 164 Ca 0.02 -0.37 -0.12 0.00 0.09 0.00 0.00 57.88 57.49 1xym h LEU 164 Cb 0.89 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1xym h LEU 164 CO 0.07 1.17 -0.29 1.23 0.09 0.00 0.00 178.44 180.72 1xym h GLY 165 N 0.88 0.77 0.98 0.83 0.00 -1.02 -0.96 103.07 104.55 1xym h GLY 165 Ca 0.12 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 1xym h GLY 165 CO 0.06 0.63 0.26 -2.09 0.00 0.00 0.00 176.54 175.40 1xym h GLU 166 N 0.61 0.77 0.11 4.80 4.57 -1.11 -1.63 114.58 122.70 1xym h GLU 166 Ca 0.07 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1xym h GLU 166 Cb 0.79 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1xym h GLU 166 CO 0.07 0.63 -0.05 -0.92 -1.18 0.00 0.00 179.01 177.55 1xym h TYR 167 N 0.72 -0.14 0.00 0.92 3.20 -1.10 -1.46 116.97 119.12 1xym h TYR 167 Ca 0.19 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 1xym h TYR 167 Cb 0.11 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1xym h TYR 167 CO -0.01 0.12 -0.22 -0.39 -1.64 0.00 0.00 178.16 176.03 1xym h VAL 168 N -0.40 0.76 -0.31 1.81 -1.51 -1.10 -2.45 116.25 113.05 1xym h VAL 168 Ca -0.02 -0.89 -0.13 0.00 -1.23 0.00 0.00 66.70 64.43 1xym h VAL 168 Cb 0.32 1.55 -0.00 0.00 -2.13 0.00 0.00 31.29 31.03 1xym h VAL 168 CO 0.03 0.21 -0.31 0.74 -1.23 0.00 0.00 177.57 177.01 1xym h THR 169 N 0.00 1.29 -0.07 7.19 2.02 -1.15 -2.20 112.91 119.99 1xym h THR 169 Ca -0.00 -1.48 -0.13 0.00 0.77 0.00 0.00 66.41 65.57 1xym h THR 169 Cb 0.53 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1xym h THR 169 CO 0.03 0.48 -0.52 0.77 0.37 0.00 0.00 175.52 176.65 1xym h SER 170 N 0.52 0.22 0.93 4.18 4.64 -0.88 -2.51 113.55 120.66 1xym h SER 170 Ca 0.05 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1xym h SER 170 Cb 0.89 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1xym h SER 170 CO 0.08 0.70 -0.07 0.00 -0.87 0.00 0.00 176.83 176.67 1xym n GLN 171 N -3.93 0.00 -2.21 4.77 1.13 -0.96 -4.94 117.38 111.24 1xym n GLN 171 Ca -0.02 -0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 54.91 1xym n GLN 171 Cb 0.55 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.39 1xym n GLN 171 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xym n GLY 172 N 1.50 -0.10 3.79 1.08 0.00 -0.95 -5.02 105.19 105.50 1xym n GLY 172 Ca 0.07 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 1xym n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xym s TYR 173 N -2.67 3.50 -1.83 1.61 2.02 -0.87 -4.97 117.35 114.14 1xym s TYR 173 Ca 0.00 1.71 0.31 0.00 -0.37 0.00 0.00 57.07 58.72 1xym s TYR 173 Cb 0.00 -2.95 1.69 0.00 -0.40 0.00 0.00 41.96 40.30 1xym s TYR 173 CO 0.00 -0.05 2.12 -3.47 -1.57 0.00 0.00 175.55 172.58 1xym n ASP 174 N 0.12 0.13 -4.77 2.29 2.03 -1.26 -4.84 116.55 110.25 1xym n ASP 174 Ca 0.04 -0.74 -0.39 0.00 0.52 0.00 0.00 54.79 54.21 1xym n ASP 174 Cb 0.51 -0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.82 1xym n ASP 174 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1xym s THR 175 N -2.21 2.48 0.26 5.18 -1.32 -1.26 -5.00 115.64 113.77 1xym s THR 175 Ca 0.40 0.43 0.11 0.00 -1.21 0.00 0.00 61.69 61.42 1xym s THR 175 Cb 0.21 -3.25 -0.05 0.00 -1.51 0.00 0.00 72.50 67.91 1xym s THR 175 CO 0.40 0.06 -0.15 -0.13 -2.21 0.00 0.00 174.62 172.59 1xym s ARG 176 N -2.32 1.82 0.07 7.08 0.52 -0.56 -5.01 118.95 120.56 1xym s ARG 176 Ca 0.58 -1.62 0.05 0.00 -0.52 0.00 0.00 55.73 54.22 1xym s ARG 176 Cb -0.39 -1.90 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 1xym s ARG 176 CO 0.50 0.36 -0.02 -0.06 0.02 0.00 0.00 175.30 176.09 1xym s PHE 177 N -2.29 2.95 -0.05 -0.53 0.08 -0.21 -0.92 117.98 117.00 1xym s PHE 177 Ca 0.29 -0.04 0.01 0.00 0.12 0.00 0.00 56.93 57.31 1xym s PHE 177 Cb -0.06 -1.54 0.02 0.00 -0.57 0.00 0.00 43.02 40.87 1xym s PHE 177 CO 0.15 0.46 -0.07 0.00 -0.10 0.00 0.00 175.22 175.66 1xym s ALA 178 N -1.23 0.85 -0.09 5.36 0.00 -0.54 -0.94 121.76 125.17 1xym s ALA 178 Ca 0.23 -0.17 -0.20 0.00 0.00 0.00 0.00 51.96 51.83 1xym s ALA 178 Cb -0.11 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1xym s ALA 178 CO 0.15 0.01 0.55 0.42 0.00 0.00 0.00 175.76 176.90 1xym s ILE 179 N 0.87 5.11 -0.38 0.00 1.01 -0.26 -1.12 121.20 126.43 1xym s ILE 179 Ca -0.12 1.13 -0.11 0.00 0.00 0.00 0.00 60.65 61.55 1xym s ILE 179 Cb -0.15 -3.89 0.03 0.00 0.01 0.00 0.00 42.46 38.46 1xym s ILE 179 CO 0.01 0.32 0.21 -0.75 0.00 0.00 0.00 174.94 174.73 1xym s LYS 180 N 0.55 2.84 0.56 2.79 2.20 -0.02 -0.38 119.74 128.27 1xym s LYS 180 Ca 0.30 -1.07 -0.17 0.00 -0.36 0.00 0.00 55.97 54.67 1xym s LYS 180 Cb -0.16 -3.75 -0.05 0.00 -1.51 0.00 0.00 37.83 32.36 1xym s LYS 180 CO 0.13 -0.70 1.04 -2.14 -0.36 0.00 0.00 175.35 173.33 1xym s PRO 181 N 1.56 3.52 -0.23 4.03 0.02 -1.26 -4.48 135.00 138.16 1xym s PRO 181 Ca 0.02 1.21 -0.16 0.00 0.02 0.00 0.00 61.00 62.08 1xym s PRO 181 Cb -0.19 -2.06 0.07 0.00 0.02 0.00 0.00 34.50 32.33 1xym s PRO 181 CO 0.07 -0.64 0.59 0.21 -0.33 0.00 0.00 177.00 176.89 1xym s LYS 182 N -3.88 0.63 0.08 5.54 2.20 -1.24 -4.72 119.74 118.36 1xym s LYS 182 Ca 0.64 0.97 0.01 0.00 -0.36 0.00 0.00 55.97 57.23 1xym s LYS 182 Cb -0.15 0.18 -0.25 0.00 -1.51 0.00 0.00 37.83 36.10 1xym s LYS 182 CO 0.32 -0.13 1.15 -1.00 -0.36 0.00 0.00 175.35 175.34 1xym h PRO 183 N 6.32 0.15 -2.69 4.03 0.13 -1.77 -3.39 132.00 134.78 1xym h PRO 183 Ca -0.31 -0.26 0.12 0.00 -0.87 0.00 0.00 66.00 64.68 1xym h PRO 183 Cb 1.19 0.10 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 1xym h PRO 183 CO 0.18 1.10 0.36 0.54 -0.23 0.00 0.00 178.00 179.94 1xym s ASN 184 N -6.92 -0.20 0.01 1.44 4.22 -1.26 -1.65 114.94 110.57 1xym s ASN 184 Ca -0.02 -0.55 0.00 0.00 -2.14 0.00 0.00 52.86 50.14 1xym s ASN 184 Cb 0.08 0.62 0.00 0.00 1.28 0.00 0.00 41.25 43.23 1xym s ASN 184 CO 0.85 -1.16 0.00 1.21 -2.04 0.00 0.00 177.10 175.96 1xym n GLU 185 N -0.48 -1.44 0.05 3.55 2.13 -1.26 -4.84 120.64 118.36 1xym n GLU 185 Ca -0.05 1.40 0.13 0.00 0.66 0.00 0.00 57.16 59.31 1xym n GLU 185 Cb 0.60 -1.65 0.44 0.00 0.27 0.00 0.00 31.44 31.10 1xym n GLU 185 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1xym n PRO 186 N 0.51 0.15 -3.14 5.31 -0.04 -1.26 -5.02 135.00 131.50 1xym n PRO 186 Ca 0.00 0.11 -0.30 0.00 -0.04 0.00 0.00 63.50 63.27 1xym n PRO 186 Cb 0.00 -1.66 -0.03 0.00 -0.04 0.00 0.00 33.50 31.77 1xym n PRO 186 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1xym s ARG 187 N -3.06 3.71 0.21 0.54 1.81 -1.26 -5.01 118.95 115.88 1xym s ARG 187 Ca 0.11 0.22 -0.10 0.00 -1.72 0.00 0.00 55.73 54.25 1xym s ARG 187 Cb 0.15 -2.54 0.27 0.00 -0.45 0.00 0.00 34.95 32.38 1xym s ARG 187 CO 0.60 0.12 1.74 0.78 -0.68 0.00 0.00 175.30 177.85 1xym h GLY 188 N 1.57 0.82 -6.48 -3.53 0.00 -1.85 -3.40 103.07 90.20 1xym h GLY 188 Ca -0.47 -0.10 -0.34 0.00 0.00 0.00 0.00 47.33 46.42 1xym h GLY 188 CO 0.65 -0.03 -0.74 0.99 0.00 0.00 0.00 176.54 177.41 1xym s ASP 189 N -5.38 0.39 -0.02 0.19 1.01 -0.86 -4.68 116.67 107.32 1xym s ASP 189 Ca -0.13 -0.01 -0.07 0.00 0.71 0.00 0.00 52.55 53.06 1xym s ASP 189 Cb 0.17 -0.18 -0.05 0.00 1.01 0.00 0.00 42.92 43.87 1xym s ASP 189 CO 0.74 -0.12 0.25 -0.63 0.21 0.00 0.00 175.17 175.62 1xym s ILE 190 N 1.10 5.33 0.49 0.77 1.01 -0.66 -2.58 121.20 126.66 1xym s ILE 190 Ca -0.09 0.20 -0.22 0.00 0.00 0.00 0.00 60.65 60.54 1xym s ILE 190 Cb -0.13 -3.54 -0.07 0.00 0.01 0.00 0.00 42.46 38.72 1xym s ILE 190 CO -0.02 0.42 1.16 -0.76 0.00 0.00 0.00 174.94 175.75 1xym s LEU 191 N -1.59 3.93 -1.13 2.97 1.43 -0.55 -3.48 118.68 120.25 1xym s LEU 191 Ca 0.25 2.29 -0.12 0.00 -1.03 0.00 0.00 54.13 55.52 1xym s LEU 191 Cb -0.13 -4.34 -0.03 0.00 0.03 0.00 0.00 46.19 41.72 1xym s LEU 191 CO 0.14 -1.04 0.83 0.18 0.23 0.00 0.00 176.35 176.69 1xym n LEU 192 N -0.75 -3.90 0.22 1.79 4.77 -1.26 -4.84 117.00 113.03 1xym n LEU 192 Ca 0.09 -0.88 0.15 0.00 -0.03 0.00 0.00 56.01 55.34 1xym n LEU 192 Cb 0.49 -2.73 0.73 0.00 -2.33 0.00 0.00 43.42 39.57 1xym n LEU 192 CO 0.46 0.33 0.95 1.55 -1.33 0.00 0.00 177.39 179.35 1xym h PRO 193 N -1.60 0.00 -4.31 3.23 0.13 -1.75 -3.35 132.00 124.36 1xym h PRO 193 Ca -0.64 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.32 1xym h PRO 193 Cb 1.34 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.33 1xym h PRO 193 CO 0.48 0.00 -0.52 0.95 -0.23 0.00 0.00 178.00 178.68 1xym s THR 194 N -3.65 0.04 0.25 1.56 -4.23 -1.26 -2.86 115.64 105.50 1xym s THR 194 Ca -0.01 -1.80 -0.04 0.00 -1.18 0.00 0.00 61.69 58.67 1xym s THR 194 Cb 0.09 -2.22 0.26 0.00 1.34 0.00 0.00 72.50 71.97 1xym s THR 194 CO 0.36 -0.19 1.67 0.58 -0.54 0.00 0.00 174.62 176.50 1xym h VAL 195 N 2.63 0.44 -0.29 2.29 2.07 -1.93 -1.79 116.25 119.68 1xym h VAL 195 Ca -0.34 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1xym h VAL 195 Cb 1.23 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1xym h VAL 195 CO 0.52 0.04 0.17 1.23 0.02 0.00 0.00 177.57 179.55 1xym h GLY 196 N 0.23 0.43 1.03 2.17 0.00 -1.96 -0.55 103.07 104.42 1xym h GLY 196 Ca 0.44 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.55 1xym h GLY 196 CO -0.57 0.18 0.30 0.45 0.00 0.00 0.00 176.54 176.89 1xym h HIS 197 N 0.37 1.12 -0.59 5.60 -0.00 -1.70 -1.61 115.15 118.33 1xym h HIS 197 Ca 0.10 -0.08 -0.08 0.00 -0.00 0.00 0.00 60.37 60.31 1xym h HIS 197 Cb 0.02 -0.33 -0.02 0.00 -0.00 0.00 0.00 27.41 27.08 1xym h HIS 197 CO -0.04 0.85 0.06 0.00 -0.00 0.00 0.00 177.93 178.80 1xym h ALA 198 N 1.14 0.79 -0.58 2.45 0.00 -1.21 -1.83 119.26 120.02 1xym h ALA 198 Ca 0.24 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1xym h ALA 198 Cb 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1xym h ALA 198 CO -0.02 0.57 0.34 -0.07 0.00 0.00 0.00 179.25 180.08 1xym h LEU 199 N 0.90 0.71 -0.80 0.00 3.38 -0.73 -2.17 115.31 116.60 1xym h LEU 199 Ca 0.17 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1xym h LEU 199 Cb 0.47 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1xym h LEU 199 CO 0.02 0.57 -0.03 0.00 0.09 0.00 0.00 178.44 179.09 1xym h ALA 200 N 1.17 0.99 -0.31 1.53 0.00 -1.20 -3.05 119.26 118.38 1xym h ALA 200 Ca 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1xym h ALA 200 Cb -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1xym h ALA 200 CO -0.04 0.61 0.15 0.35 0.00 0.00 0.00 179.25 180.33 1xym h PHE 201 N 0.80 0.45 -0.90 0.00 3.57 -0.94 -2.96 116.94 116.96 1xym h PHE 201 Ca 0.15 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.81 1xym h PHE 201 Cb 0.53 -0.14 -0.11 0.00 2.79 0.00 0.00 35.95 39.02 1xym h PHE 201 CO 0.03 0.40 0.47 0.82 -2.23 0.00 0.00 178.31 177.79 1xym h ILE 202 N 0.37 0.63 0.00 1.41 2.04 -1.30 -1.09 117.51 119.58 1xym h ILE 202 Ca 0.11 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1xym h ILE 202 Cb 0.12 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 1xym h ILE 202 CO -0.01 0.11 0.09 -0.33 0.00 0.00 0.00 178.15 178.00 1xym h GLU 203 N 0.58 0.00 -0.19 2.37 4.39 -1.45 -1.10 114.58 119.18 1xym h GLU 203 Ca 0.53 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.23 1xym h GLU 203 Cb 0.87 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1xym h GLU 203 CO -0.43 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 177.96 1xym n ARG 204 N -2.73 2.23 -2.07 2.33 3.00 -0.41 -4.95 116.66 114.06 1xym n ARG 204 Ca -0.02 -1.83 -0.29 0.00 -0.01 0.00 0.00 57.85 55.70 1xym n ARG 204 Cb 0.14 -1.47 0.04 0.00 0.00 0.00 0.00 32.46 31.17 1xym n ARG 204 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1xym s LEU 205 N -1.73 3.02 0.37 0.55 1.43 -0.42 -4.98 118.68 116.93 1xym s LEU 205 Ca 0.34 0.98 0.19 0.00 -1.03 0.00 0.00 54.13 54.61 1xym s LEU 205 Cb 0.21 -3.79 0.58 0.00 0.03 0.00 0.00 46.19 43.22 1xym s LEU 205 CO 0.30 -1.24 1.68 1.05 0.23 0.00 0.00 176.35 178.38 1xym h GLU 206 N -0.48 0.00 -2.38 1.70 4.11 -1.93 -3.34 114.58 112.26 1xym h GLU 206 Ca -0.45 0.00 -0.60 0.00 0.07 0.00 0.00 59.36 58.38 1xym h GLU 206 Cb 1.25 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.09 1xym h GLU 206 CO 0.63 0.37 -0.74 0.54 0.07 0.00 0.00 179.01 179.88 1xym n ARG 207 N -3.42 1.71 0.24 1.06 1.74 -1.26 -4.98 116.66 111.76 1xym n ARG 207 Ca 0.00 -4.15 0.16 0.00 -0.77 0.00 0.00 57.85 53.09 1xym n ARG 207 Cb 0.55 -1.98 0.86 0.00 -1.02 0.00 0.00 32.46 30.87 1xym n ARG 207 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1xym h PRO 208 N 4.59 0.00 0.00 5.56 0.11 -1.80 -2.03 132.00 138.43 1xym h PRO 208 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1xym h PRO 208 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1xym h PRO 208 CO 0.68 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.52 1xym h GLU 209 N 0.00 0.00 -0.01 1.05 9.09 -1.93 -2.59 114.58 120.18 1xym h GLU 209 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 1xym h GLU 209 Cb 0.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.38 1xym h GLU 209 CO -0.00 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.34 1xym n LEU 210 N -2.96 0.46 -3.94 3.06 4.32 -0.76 -4.91 117.00 112.27 1xym n LEU 210 Ca -0.00 -0.16 -0.15 0.00 -0.02 0.00 0.00 56.01 55.68 1xym n LEU 210 Cb 0.23 -0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 41.88 1xym n LEU 210 CO 0.24 0.08 -0.39 -0.31 -1.22 0.00 0.00 177.39 175.79 1xym s TYR 211 N -1.99 0.38 0.00 -1.77 1.51 -0.98 -1.05 117.35 113.46 1xym s TYR 211 Ca 0.43 -0.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.41 1xym s TYR 211 Cb 0.21 -0.25 0.00 0.00 -0.11 0.00 0.00 41.96 41.81 1xym s TYR 211 CO 0.34 -0.01 0.00 0.41 -1.11 0.00 0.00 175.55 175.18 1xym n GLY 212 N 2.98 4.10 3.48 0.71 0.00 -0.11 -4.98 105.19 111.37 1xym n GLY 212 Ca -0.13 -1.29 -0.26 0.00 0.00 0.00 0.00 46.02 44.34 1xym n GLY 212 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xym s VAL 213 N -1.88 2.67 -0.64 1.61 -7.23 -0.59 -1.10 120.40 113.23 1xym s VAL 213 Ca 0.00 -1.97 0.05 0.00 -1.81 0.00 0.00 61.98 58.25 1xym s VAL 213 Cb 0.00 -2.32 0.18 0.00 0.56 0.00 0.00 36.38 34.80 1xym s VAL 213 CO 0.00 -0.17 0.49 -3.20 -0.31 0.00 0.00 175.10 171.91 1xym n ASN 214 N 0.02 2.36 -4.78 4.85 5.15 0.48 -2.84 115.26 120.51 1xym n ASN 214 Ca -0.11 -3.06 -0.34 0.00 -0.60 0.00 0.00 54.58 50.47 1xym n ASN 214 Cb 0.57 -0.71 0.02 0.00 -0.53 0.00 0.00 39.78 39.13 1xym n ASN 214 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1xym s PRO 215 N -1.25 3.10 -0.06 1.20 0.02 -1.26 -4.11 135.00 132.63 1xym s PRO 215 Ca 0.28 1.46 0.03 0.00 0.02 0.00 0.00 61.00 62.79 1xym s PRO 215 Cb -0.01 -1.98 0.01 0.00 0.02 0.00 0.00 34.50 32.54 1xym s PRO 215 CO -0.16 -1.03 -0.14 -2.00 -0.33 0.00 0.00 177.00 173.34 1xym s GLU 216 N -3.75 1.85 0.16 5.54 2.12 -1.26 -1.12 118.70 122.24 1xym s GLU 216 Ca 0.69 -0.50 -0.26 0.00 0.36 0.00 0.00 54.97 55.26 1xym s GLU 216 Cb -0.21 -1.52 0.02 0.00 0.26 0.00 0.00 34.13 32.68 1xym s GLU 216 CO 0.35 0.09 1.58 0.28 -0.54 0.00 0.00 175.26 177.01 1xym h VAL 217 N 5.79 0.13 -0.72 3.70 2.07 -1.75 -2.04 116.25 123.43 1xym h VAL 217 Ca -0.30 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.24 1xym h VAL 217 Cb 1.19 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1xym h VAL 217 CO 0.47 0.00 0.48 1.23 0.02 0.00 0.00 177.57 179.77 1xym h GLY 218 N -0.30 1.00 0.90 2.17 0.00 -1.87 -2.85 103.07 102.13 1xym h GLY 218 Ca 0.15 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 1xym h GLY 218 CO -0.59 0.34 -0.20 0.45 0.00 0.00 0.00 176.54 176.54 1xym h HIS 219 N 0.93 0.71 -0.01 5.60 3.86 -1.71 -0.89 115.15 123.63 1xym h HIS 219 Ca 0.27 -0.20 -0.09 0.00 -1.16 0.00 0.00 60.37 59.19 1xym h HIS 219 Cb -0.04 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 1xym h HIS 219 CO -0.00 0.89 -0.43 0.93 0.86 0.00 0.00 177.93 180.18 1xym h GLU 220 N 0.33 0.03 0.00 2.45 4.39 -1.42 -2.49 114.58 117.87 1xym h GLU 220 Ca 0.05 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 1xym h GLU 220 Cb 0.74 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1xym h GLU 220 CO 0.05 0.46 -0.01 1.96 -1.16 0.00 0.00 179.01 180.31 1xym h GLN 221 N 0.02 0.00 0.00 2.33 4.20 -1.22 -2.10 115.11 118.34 1xym h GLN 221 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1xym h GLN 221 Cb 0.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1xym h GLN 221 CO 0.06 0.01 0.00 0.52 -0.67 0.00 0.00 178.83 178.75 1xym h MET 222 N 0.00 0.00 -0.48 1.46 2.86 -0.69 -1.32 114.93 116.77 1xym h MET 222 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xym h MET 222 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1xym h MET 222 CO 0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 1xym n ALA 223 N -1.92 2.41 -1.20 6.32 0.00 -0.84 -4.71 120.51 120.57 1xym n ALA 223 Ca 0.02 -1.06 -0.07 0.00 0.00 0.00 0.00 53.44 52.33 1xym n ALA 223 Cb 0.28 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 1xym n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xym n GLY 224 N 1.54 0.89 3.91 0.00 0.00 -0.50 -5.02 105.19 106.01 1xym n GLY 224 Ca 0.21 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 1xym n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xym s LEU 225 N -1.56 3.63 -0.43 0.99 1.43 -0.90 -4.99 118.68 116.86 1xym s LEU 225 Ca 0.00 0.89 -0.25 0.00 -1.03 0.00 0.00 54.13 53.74 1xym s LEU 225 Cb 0.00 -3.84 0.02 0.00 0.03 0.00 0.00 46.19 42.41 1xym s LEU 225 CO 0.00 -0.58 0.88 0.21 0.23 0.00 0.00 176.35 177.08 1xym s ASN 226 N -4.11 6.52 0.06 2.29 3.84 -1.26 -4.35 114.94 117.93 1xym s ASN 226 Ca 0.47 0.19 -0.21 0.00 0.21 0.00 0.00 52.86 53.53 1xym s ASN 226 Cb -0.10 -2.43 -0.12 0.00 -0.55 0.00 0.00 41.25 38.04 1xym s ASN 226 CO 0.44 -0.94 1.47 0.15 -2.79 0.00 0.00 177.10 175.43 1xym h PHE 227 N 8.87 0.32 -0.88 0.43 3.57 -1.91 -2.05 116.94 125.28 1xym h PHE 227 Ca -0.24 -0.06 0.17 0.00 3.53 0.00 0.00 57.97 61.37 1xym h PHE 227 Cb 1.08 -0.08 -0.10 0.00 2.79 0.00 0.00 35.95 39.64 1xym h PHE 227 CO 0.84 0.53 0.45 -1.35 -2.23 0.00 0.00 178.31 176.55 1xym h PRO 228 N 0.02 0.57 -0.48 6.41 0.11 -1.91 -1.73 132.00 134.99 1xym h PRO 228 Ca 0.04 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 1xym h PRO 228 Cb 0.41 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 1xym h PRO 228 CO 0.01 0.38 -0.08 0.45 -0.21 0.00 0.00 178.00 178.55 1xym h HIS 229 N 0.59 0.93 -0.40 0.65 3.86 -1.93 -1.25 115.15 117.60 1xym h HIS 229 Ca 0.50 -0.17 -0.03 0.00 -1.16 0.00 0.00 60.37 59.51 1xym h HIS 229 Cb 0.78 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.99 1xym h HIS 229 CO -0.09 0.89 0.12 0.78 0.86 0.00 0.00 177.93 180.49 1xym h GLY 230 N 0.98 0.66 1.12 2.45 0.00 -0.78 -2.01 103.07 105.49 1xym h GLY 230 Ca 0.13 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1xym h GLY 230 CO 0.04 0.37 0.24 -2.22 0.00 0.00 0.00 176.54 174.96 1xym h ILE 231 N 0.50 1.25 -0.55 2.60 1.08 -1.25 -1.38 117.51 119.77 1xym h ILE 231 Ca 0.13 -0.87 -0.06 0.00 -0.39 0.00 0.00 64.86 63.67 1xym h ILE 231 Cb 0.26 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.43 1xym h ILE 231 CO -0.00 0.34 0.09 0.00 -0.69 0.00 0.00 178.15 177.89 1xym h ALA 232 N 1.19 1.12 -0.33 1.87 0.00 -0.93 -0.85 119.26 121.34 1xym h ALA 232 Ca 0.24 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1xym h ALA 232 Cb 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1xym h ALA 232 CO -0.01 0.58 -0.20 0.37 0.00 0.00 0.00 179.25 179.99 1xym h GLN 233 N 0.83 0.61 -0.34 0.00 4.15 -0.86 0.34 115.11 119.85 1xym h GLN 233 Ca 0.17 -0.22 -0.15 0.00 0.77 0.00 0.00 58.65 59.22 1xym h GLN 233 Cb 0.36 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1xym h GLN 233 CO 0.01 0.78 -0.38 0.00 -1.93 0.00 0.00 178.83 177.31 1xym h ALA 234 N 1.24 0.68 -0.43 3.38 0.00 -0.81 -2.24 119.26 121.07 1xym h ALA 234 Ca 0.08 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1xym h ALA 234 Cb 0.65 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1xym h ALA 234 CO 0.05 0.67 -0.15 -0.07 0.00 0.00 0.00 179.25 179.75 1xym h LEU 235 N 0.67 0.81 -1.31 0.00 3.38 -0.99 -1.65 115.31 116.23 1xym h LEU 235 Ca 0.06 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1xym h LEU 235 Cb 0.94 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1xym h LEU 235 CO 0.09 0.96 0.32 -0.25 0.09 0.00 0.00 178.44 179.65 1xym h TRP 236 N 0.72 0.77 -0.00 1.13 7.01 -0.76 -2.35 115.95 122.48 1xym h TRP 236 Ca 0.11 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.11 1xym h TRP 236 Cb 0.65 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.46 1xym h TRP 236 CO 0.03 0.54 -0.07 0.00 -2.79 0.00 0.00 178.44 176.15 1xym n ALA 237 N -2.45 2.56 -1.05 2.65 0.00 -0.86 -4.93 120.51 116.44 1xym n ALA 237 Ca 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 1xym n ALA 237 Cb 0.10 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.12 1xym n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xym n GLY 238 N 1.41 0.51 0.15 0.00 0.00 -0.88 -4.96 105.19 101.42 1xym n GLY 238 Ca 0.10 -0.97 0.01 0.00 0.00 0.00 0.00 46.02 45.16 1xym n GLY 238 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xym n LYS 239 N -2.94 2.15 -2.56 1.61 4.76 -0.66 -4.88 118.16 115.64 1xym n LYS 239 Ca -0.02 -1.42 -0.41 0.00 -2.87 0.00 0.00 58.31 53.59 1xym n LYS 239 Cb 0.05 -1.07 -0.03 0.00 -1.84 0.00 0.00 35.03 32.15 1xym n LYS 239 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xym s LEU 240 N -0.83 3.49 0.22 -0.35 2.96 -1.23 -1.55 118.68 121.39 1xym s LEU 240 Ca 0.05 -1.42 0.17 0.00 -0.22 0.00 0.00 54.13 52.71 1xym s LEU 240 Cb 0.03 -2.57 0.02 0.00 0.50 0.00 0.00 46.19 44.17 1xym s LEU 240 CO 0.04 -1.53 1.23 -0.26 -1.32 0.00 0.00 176.35 174.52 1xym h PHE 241 N 9.82 0.00 -2.57 5.38 -1.00 -1.86 -3.48 116.94 123.22 1xym h PHE 241 Ca 0.19 0.00 0.07 0.00 2.81 0.00 0.00 57.97 61.04 1xym h PHE 241 Cb 1.01 0.00 -0.13 0.00 3.61 0.00 0.00 35.95 40.44 1xym h PHE 241 CO 1.28 0.44 0.38 -1.58 -1.61 0.00 0.00 178.31 177.21 1xym s HIS 242 N -3.01 -0.38 -0.13 -0.55 2.46 -1.21 -4.89 115.29 107.57 1xym s HIS 242 Ca 0.02 0.19 -0.11 0.00 0.47 0.00 0.00 55.06 55.62 1xym s HIS 242 Cb 0.08 0.56 0.03 0.00 -0.13 0.00 0.00 32.58 33.13 1xym s HIS 242 CO 0.76 -0.71 0.34 -1.50 -2.47 0.00 0.00 174.74 171.16 1xym s ILE 243 N -3.39 -0.00 -0.25 0.89 2.07 -1.26 -4.08 121.20 115.17 1xym s ILE 243 Ca 0.05 0.01 -0.08 0.00 -1.41 0.00 0.00 60.65 59.21 1xym s ILE 243 Cb -0.01 -0.48 -0.03 0.00 0.13 0.00 0.00 42.46 42.06 1xym s ILE 243 CO -0.09 0.00 0.10 -1.81 -1.91 0.00 0.00 174.94 171.23 1xym s ASP 244 N 0.26 5.37 -0.11 4.50 1.01 -0.28 -2.97 116.67 124.45 1xym s ASP 244 Ca -0.01 -0.14 -0.02 0.00 0.71 0.00 0.00 52.55 53.09 1xym s ASP 244 Cb -0.03 -1.97 -0.03 0.00 1.01 0.00 0.00 42.92 41.90 1xym s ASP 244 CO -0.00 -0.02 -0.02 -0.76 0.21 0.00 0.00 175.17 174.58 1xym s LEU 245 N 1.53 3.41 0.00 1.23 1.43 0.34 -2.21 118.68 124.41 1xym s LEU 245 Ca 0.06 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 1xym s LEU 245 Cb -0.15 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.28 1xym s LEU 245 CO 0.05 0.30 0.00 -0.46 0.23 0.00 0.00 176.35 176.47 1xym n ASN 246 N 2.68 0.00 -4.06 2.29 0.23 -1.26 -2.16 115.26 112.97 1xym n ASN 246 Ca -0.18 -0.07 -0.08 0.00 -0.53 0.00 0.00 54.58 53.73 1xym n ASN 246 Cb 0.53 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.13 1xym n ASN 246 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1xym s GLY 247 N -0.68 0.41 -0.19 4.83 0.00 -0.18 -4.46 107.32 107.06 1xym s GLY 247 Ca 0.00 -1.04 -0.12 0.00 0.00 0.00 0.00 44.72 43.56 1xym s GLY 247 CO 0.00 -1.14 0.46 1.62 0.00 0.00 0.00 173.10 174.04 1xym s GLN 248 N -3.24 0.46 -0.85 2.90 2.00 -1.26 -1.11 119.66 118.57 1xym s GLN 248 Ca 0.01 0.82 -0.02 0.00 -2.00 0.00 0.00 55.36 54.17 1xym s GLN 248 Cb 0.03 0.06 0.35 0.00 0.80 0.00 0.00 33.01 34.24 1xym s GLN 248 CO -0.07 -0.14 1.99 -1.13 -0.50 0.00 0.00 175.29 175.44 1xym n SER 249 N 3.98 7.44 0.00 6.67 3.41 -1.26 -3.32 113.62 130.53 1xym n SER 249 Ca -0.21 -3.83 0.00 0.00 -0.26 0.00 0.00 58.87 54.57 1xym n SER 249 Cb 0.56 -1.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1xym n SER 249 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xym n GLY 250 N -0.51 0.03 3.53 5.00 0.00 -1.26 -4.94 105.19 107.04 1xym n GLY 250 Ca 0.53 -2.28 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 1xym n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xym s ILE 251 N 0.00 4.75 -0.00 -0.61 1.01 -1.26 -4.50 121.20 120.59 1xym s ILE 251 Ca 0.00 0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.88 1xym s ILE 251 Cb 0.00 -4.26 0.01 0.00 0.01 0.00 0.00 42.46 38.22 1xym s ILE 251 CO 0.00 -0.65 0.12 2.29 0.00 0.00 0.00 174.94 176.70 1xym n LYS 252 N 6.47 0.02 -1.13 2.79 2.85 -1.26 -5.10 118.16 122.79 1xym n LYS 252 Ca 0.00 -0.08 -0.34 0.00 -1.05 0.00 0.00 58.31 56.84 1xym n LYS 252 Cb 0.48 0.12 0.10 0.00 -0.65 0.00 0.00 35.03 35.09 1xym n LYS 252 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1xym n TYR 253 N -0.09 0.02 -2.26 5.58 4.11 -1.26 -4.83 117.16 118.43 1xym n TYR 253 Ca 0.00 0.35 -0.43 0.00 -0.00 0.00 0.00 57.90 57.83 1xym n TYR 253 Cb 0.06 -1.98 -0.02 0.00 -0.00 0.00 0.00 39.34 37.39 1xym n TYR 253 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1xym s ASP 254 N -1.83 6.28 0.03 9.48 2.15 -1.26 -4.88 116.67 126.64 1xym s ASP 254 Ca 0.68 1.03 -0.16 0.00 0.43 0.00 0.00 52.55 54.53 1xym s ASP 254 Cb -0.30 -2.54 -0.35 0.00 -0.30 0.00 0.00 42.92 39.44 1xym s ASP 254 CO 0.56 -1.44 1.01 1.56 -0.17 0.00 0.00 175.17 176.70 1xym h GLN 255 N 11.00 0.55 -6.26 4.34 4.20 -1.88 -3.49 115.11 123.58 1xym h GLN 255 Ca -0.29 -0.91 -0.46 0.00 0.06 0.00 0.00 58.65 57.06 1xym h GLN 255 Cb 1.12 0.33 -0.00 0.00 0.30 0.00 0.00 27.48 29.23 1xym h GLN 255 CO 1.06 1.43 -0.82 -0.25 -0.67 0.00 0.00 178.83 179.58 1xym n ASP 256 N -3.75 -2.11 -4.66 1.46 8.00 -1.23 -4.68 116.55 109.58 1xym n ASP 256 Ca -0.16 -0.85 -0.30 0.00 0.71 0.00 0.00 54.79 54.19 1xym n ASP 256 Cb 1.08 -3.76 0.17 0.00 -0.02 0.00 0.00 41.12 38.59 1xym n ASP 256 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xym s LEU 257 N -6.93 2.00 0.72 0.64 1.43 -0.27 -0.62 118.68 115.64 1xym s LEU 257 Ca 0.22 1.56 -0.13 0.00 -1.03 0.00 0.00 54.13 54.75 1xym s LEU 257 Cb -0.11 -3.85 0.03 0.00 0.03 0.00 0.00 46.19 42.28 1xym s LEU 257 CO 0.84 -3.05 1.11 0.00 0.23 0.00 0.00 176.35 175.47 1xym s ARG 258 N -4.81 2.50 0.28 1.70 1.70 -1.26 -1.01 118.95 118.04 1xym s ARG 258 Ca 0.65 1.31 -0.30 0.00 -0.47 0.00 0.00 55.73 56.92 1xym s ARG 258 Cb -0.20 -1.92 -0.12 0.00 -0.57 0.00 0.00 34.95 32.14 1xym s ARG 258 CO 0.59 -1.48 1.51 0.34 -1.08 0.00 0.00 175.30 175.18 1xym n PHE 259 N -2.95 2.57 0.00 5.89 7.35 -1.26 -2.24 117.46 126.82 1xym n PHE 259 Ca 0.10 0.34 0.00 0.00 -0.76 0.00 0.00 57.45 57.13 1xym n PHE 259 Cb 0.52 -2.54 0.00 0.00 0.35 0.00 0.00 39.48 37.82 1xym n PHE 259 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xym n GLY 260 N 2.05 2.90 3.82 7.13 0.00 -1.26 -4.52 105.19 115.30 1xym n GLY 260 Ca 0.09 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 1xym n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xym s ALA 261 N -1.31 2.26 0.00 4.61 0.00 -0.95 -4.22 121.76 122.15 1xym s ALA 261 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1xym s ALA 261 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1xym s ALA 261 CO 0.00 -1.79 0.00 0.41 0.00 0.00 0.00 175.76 174.38 1xym n GLY 262 N -2.40 0.80 3.48 0.00 0.00 -1.26 -4.07 105.19 101.74 1xym n GLY 262 Ca 0.07 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 1xym n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xym s ASP 263 N -4.00 6.57 0.12 1.61 -1.08 -1.21 -4.89 116.67 113.79 1xym s ASP 263 Ca 0.00 -1.83 -0.20 0.00 -0.52 0.00 0.00 52.55 50.00 1xym s ASP 263 Cb 0.00 -2.44 -0.08 0.00 -1.46 0.00 0.00 42.92 38.94 1xym s ASP 263 CO 0.00 -1.20 1.76 0.25 0.52 0.00 0.00 175.17 176.50 1xym h LEU 264 N 11.09 0.21 -1.34 -1.34 5.85 -1.82 -2.18 115.31 125.78 1xym h LEU 264 Ca 0.14 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1xym h LEU 264 Cb 1.02 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1xym h LEU 264 CO 1.19 0.17 0.33 0.03 -0.34 0.00 0.00 178.44 179.83 1xym h ARG 265 N 0.24 0.78 -0.21 1.25 2.47 -1.92 -2.16 114.38 114.82 1xym h ARG 265 Ca 0.07 -0.07 -0.07 0.00 -1.26 0.00 0.00 59.98 58.64 1xym h ARG 265 Cb -0.01 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.13 1xym h ARG 265 CO -0.01 0.56 -0.19 0.00 0.56 0.00 0.00 179.97 180.88 1xym h ALA 266 N 1.58 1.28 -0.54 0.04 0.00 -1.89 -1.68 119.26 118.05 1xym h ALA 266 Ca 0.21 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1xym h ALA 266 Cb -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1xym h ALA 266 CO -0.04 0.48 0.16 0.00 0.00 0.00 0.00 179.25 179.85 1xym h ALA 267 N 1.46 0.71 -0.34 0.00 0.00 -0.81 -0.31 119.26 119.98 1xym h ALA 267 Ca 0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1xym h ALA 267 Cb 0.54 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1xym h ALA 267 CO 0.04 0.38 0.20 0.35 0.00 0.00 0.00 179.25 180.22 1xym h PHE 268 N 0.75 0.44 0.00 0.00 3.57 -1.08 -1.49 116.94 119.13 1xym h PHE 268 Ca 0.17 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 1xym h PHE 268 Cb 0.29 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1xym h PHE 268 CO 0.02 0.32 -0.27 -1.49 -2.23 0.00 0.00 178.31 174.66 1xym h TRP 269 N 0.44 0.00 -0.07 0.41 -0.00 -1.12 -0.42 115.95 115.18 1xym h TRP 269 Ca 0.12 0.00 -0.06 0.00 -0.00 0.00 0.00 58.89 58.95 1xym h TRP 269 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.17 1xym h TRP 269 CO -0.04 0.27 -0.20 1.25 -0.00 0.00 0.00 178.44 179.72 1xym h LEU 270 N 0.00 0.30 -0.37 -4.49 5.85 -0.75 -2.15 115.31 113.70 1xym h LEU 270 Ca -0.00 -0.60 -0.09 0.00 0.84 0.00 0.00 57.88 58.03 1xym h LEU 270 Cb 0.65 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1xym h LEU 270 CO 0.03 0.85 -0.10 0.58 -0.34 0.00 0.00 178.44 179.46 1xym h VAL 271 N -0.24 1.28 -0.84 1.05 2.07 -0.95 -0.72 116.25 117.90 1xym h VAL 271 Ca -0.00 -1.18 0.15 0.00 0.82 0.00 0.00 66.70 66.48 1xym h VAL 271 Cb 0.81 1.27 -0.10 0.00 -1.52 0.00 0.00 31.29 31.76 1xym h VAL 271 CO 0.04 0.39 0.42 -0.78 0.02 0.00 0.00 177.57 177.66 1xym h ASP 272 N 0.53 0.49 -0.08 0.57 3.58 -1.13 -0.99 116.42 119.38 1xym h ASP 272 Ca 0.09 0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 1xym h ASP 272 Cb 0.62 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.69 1xym h ASP 272 CO 0.04 0.19 -0.06 0.25 -2.88 0.00 0.00 179.24 176.78 1xym h LEU 273 N 0.59 0.20 -0.40 2.28 6.46 -0.97 -0.19 115.31 123.28 1xym h LEU 273 Ca 0.46 -0.45 -0.03 0.00 -0.12 0.00 0.00 57.88 57.74 1xym h LEU 273 Cb 0.67 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.53 1xym h LEU 273 CO -0.38 0.60 0.13 -0.07 -0.62 0.00 0.00 178.44 178.11 1xym h LEU 274 N -0.21 0.57 -0.29 2.25 3.38 -0.92 0.17 115.31 120.27 1xym h LEU 274 Ca 0.02 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 1xym h LEU 274 Cb 0.54 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1xym h LEU 274 CO 0.02 0.62 -0.28 -0.33 0.09 0.00 0.00 178.44 178.56 1xym h GLU 275 N 0.50 0.70 0.00 1.13 4.39 -1.22 -2.17 114.58 117.91 1xym h GLU 275 Ca 0.13 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 1xym h GLU 275 Cb 0.25 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1xym h GLU 275 CO -0.00 0.98 -0.05 0.66 -1.16 0.00 0.00 179.01 179.44 1xym h SER 276 N 0.45 0.00 0.31 1.42 4.64 -0.86 -2.77 113.55 116.74 1xym h SER 276 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1xym h SER 276 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1xym h SER 276 CO 0.07 0.05 -0.17 0.00 -0.87 0.00 0.00 176.83 175.90 1xym n ALA 277 N -2.12 2.90 -3.59 5.18 0.00 0.59 -4.95 120.51 118.52 1xym n ALA 277 Ca 0.01 -0.33 -0.24 0.00 0.00 0.00 0.00 53.44 52.89 1xym n ALA 277 Cb 0.37 -1.25 0.08 0.00 0.00 0.00 0.00 19.45 18.65 1xym n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xym n GLY 278 N 1.31 -0.53 3.75 0.00 0.00 -0.93 -4.95 105.19 103.84 1xym n GLY 278 Ca 0.13 0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.98 1xym n GLY 278 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1xym n TYR 279 N -4.98 2.82 0.17 1.61 9.36 -0.86 -4.93 117.16 120.35 1xym n TYR 279 Ca 0.01 0.36 0.02 0.00 3.32 0.00 0.00 57.90 61.61 1xym n TYR 279 Cb 0.56 -2.55 0.01 0.00 -0.63 0.00 0.00 39.34 36.73 1xym n TYR 279 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1xym n GLU 280 N 1.35 0.76 -1.57 2.98 1.02 -1.26 -4.93 120.64 119.00 1xym n GLU 280 Ca 0.06 -0.60 -0.29 0.00 -0.02 0.00 0.00 57.16 56.31 1xym n GLU 280 Cb 0.37 -1.00 0.22 0.00 -0.02 0.00 0.00 31.44 31.01 1xym n GLU 280 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xym n GLY 281 N 0.39 -1.94 3.57 0.62 0.00 -1.26 -4.99 105.19 101.57 1xym n GLY 281 Ca 0.02 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 44.01 1xym n GLY 281 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xym n PRO 282 N -4.11 0.93 -3.37 1.61 -0.02 -1.26 -4.97 135.00 123.81 1xym n PRO 282 Ca 0.16 0.35 -0.45 0.00 -2.02 0.00 0.00 63.50 61.53 1xym n PRO 282 Cb 0.57 -1.96 -0.04 0.00 -0.02 0.00 0.00 33.50 32.05 1xym n PRO 282 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xym s ARG 283 N -2.25 3.30 -0.11 -0.52 3.00 -0.60 -4.39 118.95 117.39 1xym s ARG 283 Ca 0.69 -2.26 -0.15 0.00 0.00 0.00 0.00 55.73 54.01 1xym s ARG 283 Cb -0.49 -4.31 -0.05 0.00 0.00 0.00 0.00 34.95 30.11 1xym s ARG 283 CO 0.53 -1.28 0.38 -1.58 0.00 0.00 0.00 175.30 173.35 1xym s HIS 284 N 0.54 3.54 -0.27 -0.53 2.46 -1.16 -1.76 115.29 118.10 1xym s HIS 284 Ca 0.14 0.78 -0.09 0.00 0.47 0.00 0.00 55.06 56.36 1xym s HIS 284 Cb -0.17 -2.40 -0.03 0.00 -0.13 0.00 0.00 32.58 29.86 1xym s HIS 284 CO -0.05 0.31 0.13 -0.06 -2.47 0.00 0.00 174.74 172.60 1xym s PHE 285 N 0.17 3.15 -0.58 3.88 0.08 -0.43 -0.51 117.98 123.74 1xym s PHE 285 Ca 0.21 -0.28 -0.01 0.00 0.12 0.00 0.00 56.93 56.97 1xym s PHE 285 Cb -0.14 -2.31 0.15 0.00 -0.57 0.00 0.00 43.02 40.14 1xym s PHE 285 CO 0.08 -0.32 0.37 0.34 -0.10 0.00 0.00 175.22 175.60 1xym s ASP 286 N 1.66 5.01 0.27 1.36 -1.08 -0.92 -3.79 116.67 119.18 1xym s ASP 286 Ca 0.06 -2.83 0.02 0.00 -0.52 0.00 0.00 52.55 49.28 1xym s ASP 286 Cb -0.16 -1.80 -0.04 0.00 -1.46 0.00 0.00 42.92 39.47 1xym s ASP 286 CO 0.07 -0.35 0.15 0.72 0.52 0.00 0.00 175.17 176.28 1xym s PHE 287 N -0.03 1.50 -0.11 -5.34 -0.71 -1.26 -4.64 117.98 107.39 1xym s PHE 287 Ca 0.16 -1.36 -0.01 0.00 -1.04 0.00 0.00 56.93 54.68 1xym s PHE 287 Cb -0.22 -0.79 0.03 0.00 -1.21 0.00 0.00 43.02 40.83 1xym s PHE 287 CO -0.03 -0.54 -0.06 0.15 -1.34 0.00 0.00 175.22 173.40 1xym s LYS 288 N -3.90 1.40 0.03 1.99 1.02 0.20 -4.38 119.74 116.10 1xym s LYS 288 Ca 0.37 -0.24 -0.33 0.00 0.02 0.00 0.00 55.97 55.79 1xym s LYS 288 Cb 0.06 -1.57 -0.11 0.00 -0.52 0.00 0.00 37.83 35.69 1xym s LYS 288 CO 0.16 -0.29 1.83 -2.30 -0.92 0.00 0.00 175.35 173.83 1xym n PRO 289 N 4.96 2.43 -1.53 -1.68 -0.02 -1.26 -4.69 135.00 133.21 1xym n PRO 289 Ca -0.12 0.89 -0.44 0.00 -2.02 0.00 0.00 63.50 61.81 1xym n PRO 289 Cb 0.50 -2.75 -0.01 0.00 -0.02 0.00 0.00 33.50 31.23 1xym n PRO 289 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1xym n PRO 290 N 5.90 0.96 0.00 0.52 -0.02 -1.26 -4.85 135.00 136.25 1xym n PRO 290 Ca 0.20 0.34 0.06 0.00 -2.02 0.00 0.00 63.50 62.08 1xym n PRO 290 Cb 0.33 -1.67 0.29 0.00 -0.02 0.00 0.00 33.50 32.43 1xym n PRO 290 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1xym n ARG 291 N 0.62 0.12 0.29 -0.52 1.85 -1.26 -1.78 116.66 115.99 1xym n ARG 291 Ca 0.11 0.21 0.18 0.00 -1.00 0.00 0.00 57.85 57.35 1xym n ARG 291 Cb 0.34 -1.50 0.83 0.00 -1.05 0.00 0.00 32.46 31.08 1xym n ARG 291 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1xym h THR 292 N 0.00 0.11 -3.29 8.89 1.35 -1.98 -3.46 112.91 114.54 1xym h THR 292 Ca 0.00 -0.41 -0.56 0.00 -0.55 0.00 0.00 66.41 64.88 1xym h THR 292 Cb 0.14 1.36 -0.04 0.00 -1.73 0.00 0.00 68.15 67.88 1xym h THR 292 CO 0.00 0.03 -0.02 -1.61 -0.25 0.00 0.00 175.52 173.67 1xym s GLU 293 N -3.87 4.19 0.22 4.72 0.41 -0.73 -5.11 118.70 118.52 1xym s GLU 293 Ca -0.01 0.73 -0.04 0.00 -0.41 0.00 0.00 54.97 55.24 1xym s GLU 293 Cb 0.11 -3.16 0.05 0.00 -1.78 0.00 0.00 34.13 29.34 1xym s GLU 293 CO 0.52 0.59 0.30 -0.40 -0.49 0.00 0.00 175.26 175.79 1xym n ASP 294 N 1.49 0.03 0.21 -0.19 5.68 -1.26 -4.84 116.55 117.67 1xym n ASP 294 Ca -0.09 -1.11 0.05 0.00 -0.50 0.00 0.00 54.79 53.14 1xym n ASP 294 Cb 0.51 -0.23 0.48 0.00 -1.14 0.00 0.00 41.12 40.73 1xym n ASP 294 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1xym h ILE 295 N -1.16 1.07 -0.24 2.12 6.09 -1.99 -1.61 117.51 121.79 1xym h ILE 295 Ca -0.10 -0.92 -0.11 0.00 -1.37 0.00 0.00 64.86 62.37 1xym h ILE 295 Cb 0.27 1.51 -0.01 0.00 0.47 0.00 0.00 36.82 39.06 1xym h ILE 295 CO 0.07 0.25 -0.30 0.44 -3.07 0.00 0.00 178.15 175.54 1xym h ASP 296 N 0.00 0.50 0.01 2.19 5.19 -2.00 -1.89 116.42 120.43 1xym h ASP 296 Ca -0.00 -0.19 -0.09 0.00 -0.62 0.00 0.00 57.03 56.13 1xym h ASP 296 Cb 0.49 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 1xym h ASP 296 CO 0.03 0.78 -0.27 1.23 -3.12 0.00 0.00 179.24 177.90 1xym h GLY 297 N 1.04 0.43 0.96 2.75 0.00 -1.73 -1.36 103.07 105.17 1xym h GLY 297 Ca 0.06 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 1xym h GLY 297 CO 0.06 0.32 0.13 -2.08 0.00 0.00 0.00 176.54 174.97 1xym h VAL 298 N 0.36 1.23 0.00 4.60 2.07 -0.56 -1.26 116.25 122.70 1xym h VAL 298 Ca 0.05 -0.80 -0.19 0.00 0.82 0.00 0.00 66.70 66.58 1xym h VAL 298 Cb 0.66 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1xym h VAL 298 CO 0.05 0.29 -0.87 -0.50 0.02 0.00 0.00 177.57 176.56 1xym h TRP 299 N 0.63 0.25 -0.64 1.57 -0.00 -1.27 -1.80 115.95 114.69 1xym h TRP 299 Ca 0.15 -0.14 0.00 0.00 -0.00 0.00 0.00 58.89 58.90 1xym h TRP 299 Cb 0.30 -0.03 -0.03 0.00 -0.00 0.00 0.00 29.16 29.41 1xym h TRP 299 CO 0.02 0.95 0.41 0.00 -0.00 0.00 0.00 178.44 179.81 1xym h ALA 300 N 1.01 0.82 -0.21 1.49 0.00 -1.06 -0.68 119.26 120.63 1xym h ALA 300 Ca -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1xym h ALA 300 Cb 1.49 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1xym h ALA 300 CO 0.13 0.27 0.10 1.03 0.00 0.00 0.00 179.25 180.77 1xym h SER 301 N 0.87 0.29 -0.58 0.00 0.87 -1.14 -0.76 113.55 113.09 1xym h SER 301 Ca 0.23 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1xym h SER 301 Cb -0.06 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.79 1xym h SER 301 CO -0.05 0.35 0.30 0.00 -0.53 0.00 0.00 176.83 176.90 1xym h ALA 302 N 0.95 1.38 -0.38 6.23 0.00 -1.09 -2.37 119.26 123.99 1xym h ALA 302 Ca 0.07 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1xym h ALA 302 Cb 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1xym h ALA 302 CO -0.01 0.49 -0.32 0.00 0.00 0.00 0.00 179.25 179.41 1xym h ALA 303 N 1.48 0.72 -0.53 0.00 0.00 -0.87 -2.81 119.26 117.25 1xym h ALA 303 Ca 0.21 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1xym h ALA 303 Cb 0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1xym h ALA 303 CO -0.03 0.66 0.35 0.78 0.00 0.00 0.00 179.25 181.02 1xym h GLY 304 N 0.90 0.62 0.73 0.00 0.00 -0.83 -1.83 103.07 102.65 1xym h GLY 304 Ca 0.07 -0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.24 1xym h GLY 304 CO 0.08 0.16 0.06 0.00 0.00 0.00 0.00 176.54 176.84 1xym h MET 306 N 0.17 0.61 -0.26 0.00 2.86 -1.52 -2.78 114.93 114.01 1xym h MET 306 Ca 0.12 -0.32 0.01 0.00 -2.06 0.00 0.00 59.70 57.45 1xym h MET 306 Cb 0.11 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1xym h MET 306 CO -0.15 0.92 0.13 -0.09 1.06 0.00 0.00 176.91 178.79 1xym h ARG 307 N 0.32 0.27 -0.74 1.72 2.43 -1.23 -1.61 114.38 115.54 1xym h ARG 307 Ca 0.04 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1xym h ARG 307 Cb 0.81 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 1xym h ARG 307 CO 0.06 0.18 0.33 -0.91 -1.51 0.00 0.00 179.97 178.12 1xym h ASN 308 N 0.28 0.99 -0.32 -3.80 -0.26 -1.30 -0.55 115.58 110.62 1xym h ASN 308 Ca 0.10 -0.15 0.01 0.00 -0.56 0.00 0.00 56.30 55.70 1xym h ASN 308 Cb 0.02 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.00 1xym h ASN 308 CO -0.07 0.87 0.18 0.22 -1.06 0.00 0.00 177.43 177.58 1xym h TYR 309 N 1.05 0.34 -0.48 1.19 5.03 -1.26 -1.85 116.97 120.99 1xym h TYR 309 Ca 0.25 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.49 1xym h TYR 309 Cb 0.16 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.32 1xym h TYR 309 CO 0.01 0.20 -0.03 -0.07 -1.32 0.00 0.00 178.16 176.96 1xym h LEU 310 N 0.38 0.78 -0.32 2.82 3.38 -0.69 0.14 115.31 121.80 1xym h LEU 310 Ca 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1xym h LEU 310 Cb 0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1xym h LEU 310 CO -0.06 0.86 0.10 0.40 0.09 0.00 0.00 178.44 179.84 1xym h ILE 311 N 0.75 1.20 -0.45 1.22 2.04 -0.98 -1.89 117.51 119.40 1xym h ILE 311 Ca 0.14 -0.66 -0.10 0.00 1.00 0.00 0.00 64.86 65.25 1xym h ILE 311 Cb 0.49 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1xym h ILE 311 CO 0.02 0.22 -0.11 -0.07 0.00 0.00 0.00 178.15 178.22 1xym h LEU 312 N 0.36 0.80 -0.63 1.44 3.38 -1.20 -0.02 115.31 119.45 1xym h LEU 312 Ca 0.10 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1xym h LEU 312 Cb 0.24 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1xym h LEU 312 CO -0.00 0.93 0.35 0.50 0.09 0.00 0.00 178.44 180.31 1xym h LYS 313 N 0.73 0.65 -0.30 1.13 3.64 -0.82 0.13 116.57 121.73 1xym h LYS 313 Ca 0.12 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1xym h LYS 313 Cb 0.60 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1xym h LYS 313 CO 0.04 0.43 0.06 1.49 -2.27 0.00 0.00 179.45 179.20 1xym h GLU 314 N 0.67 0.48 -0.45 1.90 4.81 -0.90 -1.57 114.58 119.51 1xym h GLU 314 Ca 0.28 -0.12 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 1xym h GLU 314 Cb 0.14 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1xym h GLU 314 CO -0.16 0.57 -0.13 0.00 -0.73 0.00 0.00 179.01 178.56 1xym h ARG 315 N 0.31 0.83 -0.19 1.92 2.47 -0.71 -1.54 114.38 117.47 1xym h ARG 315 Ca 0.09 -0.29 -0.14 0.00 -1.26 0.00 0.00 59.98 58.37 1xym h ARG 315 Cb 0.32 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 1xym h ARG 315 CO 0.00 0.92 -0.48 0.00 0.56 0.00 0.00 179.97 180.97 1xym h ALA 316 N 1.11 0.80 -0.59 0.04 0.00 -0.71 -1.81 119.26 118.10 1xym h ALA 316 Ca 0.12 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1xym h ALA 316 Cb 0.64 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1xym h ALA 316 CO 0.04 0.67 0.07 0.00 0.00 0.00 0.00 179.25 180.03 1xym h ALA 317 N 1.07 0.78 -0.86 0.00 0.00 -1.11 -2.06 119.26 117.07 1xym h ALA 317 Ca 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1xym h ALA 317 Cb 1.00 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1xym h ALA 317 CO 0.09 0.56 0.48 0.00 0.00 0.00 0.00 179.25 180.38 1xym h ALA 318 N 1.00 1.10 -0.17 0.00 0.00 -1.21 -1.03 119.26 118.94 1xym h ALA 318 Ca 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1xym h ALA 318 Cb 0.46 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1xym h ALA 318 CO 0.02 0.60 0.09 0.35 0.00 0.00 0.00 179.25 180.30 1xym h PHE 319 N 1.20 0.25 0.00 0.00 3.57 -1.15 -2.35 116.94 118.45 1xym h PHE 319 Ca 0.30 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.73 1xym h PHE 319 Cb 0.01 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1xym h PHE 319 CO 0.00 0.26 -0.32 0.00 -2.23 0.00 0.00 178.31 176.03 1xym h ARG 320 N 0.16 0.00 0.00 1.11 2.47 -1.21 -3.02 114.38 113.89 1xym h ARG 320 Ca 0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1xym h ARG 320 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1xym h ARG 320 CO -0.01 0.32 -0.29 0.00 0.56 0.00 0.00 179.97 180.55 1xym h ALA 321 N 1.68 0.83 -2.43 0.04 0.00 -1.07 -3.44 119.26 114.87 1xym h ALA 321 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1xym h ALA 321 Cb 0.80 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1xym h ALA 321 CO 0.04 0.00 0.66 0.34 0.00 0.00 0.00 179.25 180.29 1xym s ASP 322 N -4.99 7.01 0.42 0.00 -1.08 -0.90 -4.93 116.67 112.19 1xym s ASP 322 Ca 0.07 2.01 0.13 0.00 -0.52 0.00 0.00 52.55 54.24 1xym s ASP 322 Cb 0.10 -2.57 0.90 0.00 -1.46 0.00 0.00 42.92 39.89 1xym s ASP 322 CO 0.67 -0.56 1.94 -0.65 0.52 0.00 0.00 175.17 177.10 1xym h PRO 323 N 7.16 0.05 -0.21 4.34 0.11 -1.90 -1.10 132.00 140.44 1xym h PRO 323 Ca -0.39 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.61 1xym h PRO 323 Cb 1.19 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1xym h PRO 323 CO 0.85 0.26 -0.28 1.49 -0.21 0.00 0.00 178.00 180.11 1xym h GLU 324 N 0.05 0.41 -0.18 1.05 4.81 -1.96 -0.87 114.58 117.89 1xym h GLU 324 Ca 0.01 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.00 1xym h GLU 324 Cb 0.40 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1xym h GLU 324 CO 0.03 0.66 -0.17 0.28 -0.73 0.00 0.00 179.01 179.07 1xym h VAL 325 N 0.36 1.33 0.00 0.32 2.07 -1.52 -0.80 116.25 118.02 1xym h VAL 325 Ca 0.05 -1.33 -0.06 0.00 0.82 0.00 0.00 66.70 66.18 1xym h VAL 325 Cb 0.68 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1xym h VAL 325 CO 0.05 0.40 -0.28 1.56 0.02 0.00 0.00 177.57 179.32 1xym h GLN 326 N 0.09 0.00 -0.10 1.57 1.08 -1.15 0.77 115.11 117.37 1xym h GLN 326 Ca 0.03 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.16 1xym h GLN 326 Cb 0.71 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 1xym h GLN 326 CO 0.04 0.28 -0.19 1.49 -0.95 0.00 0.00 178.83 179.50 1xym h GLU 327 N 0.00 0.31 -0.92 1.46 4.81 -1.09 -2.94 114.58 116.21 1xym h GLU 327 Ca -0.00 -0.20 0.13 0.00 -0.13 0.00 0.00 59.36 59.16 1xym h GLU 327 Cb 0.55 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.88 1xym h GLU 327 CO 0.04 0.78 0.59 0.00 -0.73 0.00 0.00 179.01 179.69 1xym h ALA 328 N 0.53 1.72 -0.62 2.92 0.00 -0.03 -0.98 119.26 122.80 1xym h ALA 328 Ca 0.01 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1xym h ALA 328 Cb 0.77 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1xym h ALA 328 CO 0.04 0.04 0.06 -0.07 0.00 0.00 0.00 179.25 179.32 1xym h LEU 329 N 0.80 1.00 -0.63 0.00 3.38 -0.86 -1.20 115.31 117.80 1xym h LEU 329 Ca 0.46 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 58.05 1xym h LEU 329 Cb 0.62 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1xym h LEU 329 CO -0.22 1.02 -0.28 0.03 0.09 0.00 0.00 178.44 179.08 1xym h ARG 330 N 0.97 0.77 -0.03 1.13 3.08 -1.19 -1.77 114.38 117.34 1xym h ARG 330 Ca 0.18 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1xym h ARG 330 Cb 0.48 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 1xym h ARG 330 CO 0.02 0.96 -0.06 0.00 -1.07 0.00 0.00 179.97 179.81 1xym h ALA 331 N 1.02 1.84 -0.24 0.04 0.00 -0.82 -1.90 119.26 119.20 1xym h ALA 331 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xym h ALA 331 Cb 0.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1xym h ALA 331 CO 0.07 0.12 0.00 0.43 0.00 0.00 0.00 179.25 179.87 1xym n SER 332 N -4.44 2.22 -3.27 0.00 7.64 -0.49 -4.76 113.62 110.53 1xym n SER 332 Ca -0.02 -1.82 -0.24 0.00 1.01 0.00 0.00 58.87 57.81 1xym n SER 332 Cb 0.16 -0.16 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 1xym n SER 332 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1xym n ARG 333 N 0.69 -5.49 0.22 1.43 3.00 -0.71 -4.91 116.66 110.89 1xym n ARG 333 Ca 0.17 0.82 0.08 0.00 -0.01 0.00 0.00 57.85 58.90 1xym n ARG 333 Cb 0.41 -5.71 0.50 0.00 0.00 0.00 0.00 32.46 27.67 1xym n ARG 333 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1xym h LEU 334 N -1.70 0.00 -0.47 0.55 3.38 -1.58 -2.10 115.31 113.39 1xym h LEU 334 Ca -0.53 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.34 1xym h LEU 334 Cb 1.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1xym h LEU 334 CO 0.57 0.26 -0.10 -2.24 0.09 0.00 0.00 178.44 177.02 1xym h ASP 335 N 0.00 0.91 0.10 -0.43 2.03 -1.89 -3.11 116.42 114.02 1xym h ASP 335 Ca -0.00 -0.35 -0.02 0.00 -0.73 0.00 0.00 57.03 55.92 1xym h ASP 335 Cb 0.60 -0.25 -0.00 0.00 -0.83 0.00 0.00 39.33 38.85 1xym h ASP 335 CO 0.03 1.05 -0.10 -0.33 -1.03 0.00 0.00 179.24 178.87 1xym h GLU 336 N 0.75 0.00 -0.50 4.15 5.08 -1.77 -2.30 114.58 119.99 1xym h GLU 336 Ca 0.12 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1xym h GLU 336 Cb 0.65 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1xym h GLU 336 CO 0.04 0.10 0.33 1.25 -1.00 0.00 0.00 179.01 179.73 1xym h LEU 337 N 0.00 0.45 -0.03 1.33 5.85 -1.37 -2.41 115.31 119.13 1xym h LEU 337 Ca -0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1xym h LEU 337 Cb 0.17 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1xym h LEU 337 CO 0.01 0.31 -0.02 0.00 -0.34 0.00 0.00 178.44 178.40 1xym n ALA 338 N -2.49 2.54 -2.19 1.25 0.00 -0.86 -4.79 120.51 113.97 1xym n ALA 338 Ca 0.06 -0.16 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 1xym n ALA 338 Cb 0.18 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.11 1xym n ALA 338 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1xym s GLN 339 N -2.53 4.68 0.23 0.00 -0.21 -0.91 -5.01 119.66 115.90 1xym s GLN 339 Ca 0.30 1.36 -0.31 0.00 0.02 0.00 0.00 55.36 56.73 1xym s GLN 339 Cb 0.20 -3.35 -0.14 0.00 1.00 0.00 0.00 33.01 30.72 1xym s GLN 339 CO 0.46 0.30 1.30 -2.30 -2.12 0.00 0.00 175.29 172.92 1xym n PRO 340 N 2.51 1.73 -0.22 2.91 -0.02 -1.26 -4.91 135.00 135.74 1xym n PRO 340 Ca 0.00 0.61 -0.05 0.00 -2.02 0.00 0.00 63.50 62.05 1xym n PRO 340 Cb 0.49 -2.20 0.06 0.00 -0.02 0.00 0.00 33.50 31.83 1xym n PRO 340 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1xym h THR 341 N 2.82 1.10 -0.44 3.45 2.02 -1.94 -3.39 112.91 116.53 1xym h THR 341 Ca -0.44 -0.27 -0.28 0.00 0.77 0.00 0.00 66.41 66.18 1xym h THR 341 Cb 1.30 0.24 -0.19 0.00 -1.74 0.00 0.00 68.15 67.76 1xym h THR 341 CO 0.72 0.15 -0.61 0.00 0.37 0.00 0.00 175.52 176.14 1xym n ALA 342 N -2.29 -0.68 0.29 6.16 0.00 -1.26 -4.99 120.51 117.74 1xym n ALA 342 Ca 0.06 -1.78 0.14 0.00 0.00 0.00 0.00 53.44 51.86 1xym n ALA 342 Cb 0.06 -1.24 0.87 0.00 0.00 0.00 0.00 19.45 19.15 1xym n ALA 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xym h ALA 343 N 4.05 1.57 -0.35 0.00 0.00 -1.99 -1.58 119.26 120.98 1xym h ALA 343 Ca -0.10 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1xym h ALA 343 Cb 1.00 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 1xym h ALA 343 CO 0.34 0.01 0.16 -0.25 0.00 0.00 0.00 179.25 179.51 1xym n ASP 344 N -3.93 3.19 -0.28 0.00 8.00 -1.26 -5.03 116.55 117.25 1xym n ASP 344 Ca -0.03 -2.56 0.04 0.00 0.71 0.00 0.00 54.79 52.95 1xym n ASP 344 Cb 0.09 -0.62 -0.01 0.00 -0.02 0.00 0.00 41.12 40.56 1xym n ASP 344 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xym n GLY 345 N 0.01 -1.65 0.24 0.44 0.00 -0.60 -4.11 105.19 99.52 1xym n GLY 345 Ca 0.19 -1.45 0.14 0.00 0.00 0.00 0.00 46.02 44.90 1xym n GLY 345 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1xym h VAL 346 N -0.27 0.03 -0.17 1.61 3.04 -1.96 -2.66 116.25 115.88 1xym h VAL 346 Ca -0.00 -0.85 -0.19 0.00 -1.01 0.00 0.00 66.70 64.64 1xym h VAL 346 Cb 0.26 1.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.37 1xym h VAL 346 CO 0.00 0.02 -0.67 1.56 -1.01 0.00 0.00 177.57 177.48 1xym h GLN 347 N 0.00 0.65 0.21 4.17 1.08 -1.99 -1.73 115.11 117.50 1xym h GLN 347 Ca -0.00 -0.47 -0.01 0.00 -1.45 0.00 0.00 58.65 56.72 1xym h GLN 347 Cb 0.83 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.34 1xym h GLN 347 CO 0.00 1.09 -0.10 1.49 -0.95 0.00 0.00 178.83 180.37 1xym h GLU 348 N 0.47 -0.27 -0.81 1.46 4.22 -1.69 -1.80 114.58 116.16 1xym h GLU 348 Ca -0.02 0.02 0.13 0.00 0.08 0.00 0.00 59.36 59.57 1xym h GLU 348 Cb 1.25 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.48 1xym h GLU 348 CO 0.13 -0.07 0.41 1.25 -2.18 0.00 0.00 179.01 178.54 1xym h LEU 349 N -0.43 0.49 -1.06 1.64 5.85 -1.42 -1.44 115.31 118.94 1xym h LEU 349 Ca -0.03 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 1xym h LEU 349 Cb 0.33 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1xym h LEU 349 CO 0.05 0.22 -0.39 -0.07 -0.34 0.00 0.00 178.44 177.91 1xym h LEU 350 N 0.61 0.16 -0.10 2.25 3.38 -1.13 -2.77 115.31 117.70 1xym h LEU 350 Ca 0.43 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1xym h LEU 350 Cb 0.58 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1xym h LEU 350 CO -0.34 0.54 0.00 0.00 0.09 0.00 0.00 178.44 178.72 1xym h ALA 351 N 1.47 1.00 -1.64 1.53 0.00 -0.39 -3.44 119.26 117.79 1xym h ALA 351 Ca 0.01 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.36 1xym h ALA 351 Cb 0.75 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 1xym h ALA 351 CO 0.06 0.00 0.89 0.34 0.00 0.00 0.00 179.25 180.54 1xym s ASP 352 N -5.41 6.44 0.59 0.00 2.15 -0.92 -4.90 116.67 114.63 1xym s ASP 352 Ca 0.08 0.04 0.35 0.00 0.43 0.00 0.00 52.55 53.45 1xym s ASP 352 Cb 0.08 -2.53 1.85 0.00 -0.30 0.00 0.00 42.92 42.03 1xym s ASP 352 CO 0.62 -1.41 2.20 0.03 -0.17 0.00 0.00 175.17 176.44 1xym h ARG 353 N 9.47 0.00 0.00 4.34 3.08 -1.88 -2.23 114.38 127.17 1xym h ARG 353 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1xym h ARG 353 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1xym h ARG 353 CO 1.16 0.04 0.00 0.25 -1.07 0.00 0.00 179.97 180.35 1xym n THR 354 N -3.39 0.23 1.16 2.04 -2.24 -1.26 -0.32 114.28 110.51 1xym n THR 354 Ca -0.02 -0.08 0.13 0.00 -2.27 0.00 0.00 64.05 61.81 1xym n THR 354 Cb 0.16 -0.55 0.40 0.00 -2.10 0.00 0.00 70.33 68.24 1xym n THR 354 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xym n ALA 355 N -1.60 3.12 -0.14 6.98 0.00 -0.84 -3.91 120.51 124.13 1xym n ALA 355 Ca 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1xym n ALA 355 Cb 0.36 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1xym n ALA 355 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xym n PHE 356 N -1.10 -1.42 -0.24 0.00 7.35 -1.14 -4.85 117.46 116.07 1xym n PHE 356 Ca 0.10 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.83 1xym n PHE 356 Cb 0.33 0.43 0.16 0.00 0.35 0.00 0.00 39.48 40.75 1xym n PHE 356 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1xym h GLU 357 N 0.00 0.29 -0.45 -4.13 3.07 -1.80 -2.23 114.58 109.32 1xym h GLU 357 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1xym h GLU 357 Cb 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 1xym h GLU 357 CO 0.00 0.19 0.00 -0.25 -1.40 0.00 0.00 179.01 177.55 1xym n ASP 358 N -5.12 3.27 -4.72 1.42 8.00 0.57 -5.00 116.55 114.96 1xym n ASP 358 Ca 0.13 -2.04 -0.42 0.00 0.71 0.00 0.00 54.79 53.17 1xym n ASP 358 Cb 0.41 -0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 1xym n ASP 358 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1xym s PHE 359 N -1.08 3.56 -0.96 1.24 5.36 -0.84 -4.84 117.98 120.41 1xym s PHE 359 Ca 0.31 1.51 -0.14 0.00 -0.96 0.00 0.00 56.93 57.65 1xym s PHE 359 Cb 0.17 -3.29 0.21 0.00 -0.34 0.00 0.00 43.02 39.76 1xym s PHE 359 CO 0.20 -0.73 1.00 0.34 -1.46 0.00 0.00 175.22 174.57 1xym s ASP 360 N 0.53 6.92 0.20 6.13 2.15 -1.26 -4.87 116.67 126.46 1xym s ASP 360 Ca 0.53 -2.83 -0.10 0.00 0.43 0.00 0.00 52.55 50.58 1xym s ASP 360 Cb -0.28 -2.27 0.23 0.00 -0.30 0.00 0.00 42.92 40.31 1xym s ASP 360 CO 0.31 -0.61 1.79 1.62 -0.17 0.00 0.00 175.17 178.11 1xym h VAL 361 N 4.69 0.92 -0.25 1.11 3.04 -1.95 -1.33 116.25 122.47 1xym h VAL 361 Ca 0.16 -0.20 -0.16 0.00 -1.01 0.00 0.00 66.70 65.49 1xym h VAL 361 Cb 0.98 0.28 -0.01 0.00 -2.01 0.00 0.00 31.29 30.53 1xym h VAL 361 CO 0.94 0.11 -0.49 0.44 -1.01 0.00 0.00 177.57 177.56 1xym h ASP 362 N 0.59 0.74 0.14 3.17 3.32 -1.98 0.12 116.42 122.52 1xym h ASP 362 Ca 0.29 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1xym h ASP 362 Cb 0.23 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1xym h ASP 362 CO -0.21 1.11 -0.07 0.00 -1.72 0.00 0.00 179.24 178.35 1xym h ALA 363 N 0.92 -0.19 -0.88 3.45 0.00 -1.94 -2.10 119.26 118.51 1xym h ALA 363 Ca 0.03 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1xym h ALA 363 Cb 1.04 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 1xym h ALA 363 CO 0.10 -0.56 0.57 0.00 0.00 0.00 0.00 179.25 179.37 1xym h ALA 364 N 0.55 1.56 0.00 0.00 0.00 -1.09 -1.15 119.26 119.13 1xym h ALA 364 Ca -0.02 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1xym h ALA 364 Cb 0.23 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1xym h ALA 364 CO 0.03 0.30 -0.31 0.00 0.00 0.00 0.00 179.25 179.27 1xym h ALA 365 N 1.53 1.38 0.00 0.00 0.00 -0.64 -2.96 119.26 118.57 1xym h ALA 365 Ca 0.39 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1xym h ALA 365 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1xym h ALA 365 CO -0.15 0.39 -0.10 0.00 0.00 0.00 0.00 179.25 179.40 1xym h ALA 366 N 1.69 0.95 -2.41 0.00 0.00 -0.49 -3.45 119.26 115.54 1xym h ALA 366 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1xym h ALA 366 Cb 0.59 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.42 1xym h ALA 366 CO 0.04 0.00 1.14 0.54 0.00 0.00 0.00 179.25 180.97 1xym n ARG 367 N -2.81 2.75 -2.54 0.00 1.74 -1.12 -4.99 116.66 109.69 1xym n ARG 367 Ca 0.04 1.00 -0.33 0.00 -0.77 0.00 0.00 57.85 57.79 1xym n ARG 367 Cb 0.50 -2.91 -0.04 0.00 -1.02 0.00 0.00 32.46 28.99 1xym n ARG 367 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1xym s GLY 368 N 3.26 2.37 0.10 -0.13 0.00 -1.26 -4.95 107.32 106.71 1xym s GLY 368 Ca 0.85 0.47 0.25 0.00 0.00 0.00 0.00 44.72 46.28 1xym s GLY 368 CO 0.40 0.77 1.38 1.03 0.00 0.00 0.00 173.10 176.68 1xym n MET 369 N -1.09 0.23 -2.81 2.90 0.00 -1.26 -4.94 117.12 110.15 1xym n MET 369 Ca 0.08 0.07 -0.21 0.00 0.00 0.00 0.00 57.70 57.65 1xym n MET 369 Cb 0.53 -1.65 0.01 0.00 0.00 0.00 0.00 33.22 32.11 1xym n MET 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1xym n ALA 370 N -1.76 -0.86 0.12 3.04 0.00 -1.26 -4.16 120.51 115.64 1xym n ALA 370 Ca 0.04 0.20 -0.01 0.00 0.00 0.00 0.00 53.44 53.67 1xym n ALA 370 Cb 0.42 -2.92 0.09 0.00 0.00 0.00 0.00 19.45 17.04 1xym n ALA 370 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1xym h PHE 371 N -0.74 0.00 -0.32 0.00 0.04 -1.96 -3.17 116.94 110.79 1xym h PHE 371 Ca -0.47 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.18 1xym h PHE 371 Cb 1.33 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.48 1xym h PHE 371 CO 0.58 0.67 -0.24 0.93 -0.60 0.00 0.00 178.31 179.65 1xym h GLU 372 N 0.00 0.74 -0.47 1.51 4.39 -1.99 -1.47 114.58 117.29 1xym h GLU 372 Ca -0.01 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.32 1xym h GLU 372 Cb 1.31 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.94 1xym h GLU 372 CO 0.09 0.98 0.24 -0.09 -1.16 0.00 0.00 179.01 179.07 1xym h ARG 373 N 0.50 0.67 -0.74 2.33 9.65 -1.99 0.27 114.38 125.07 1xym h ARG 373 Ca 0.06 -0.09 0.03 0.00 -1.10 0.00 0.00 59.98 58.88 1xym h ARG 373 Cb 0.80 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 29.21 1xym h ARG 373 CO 0.06 0.54 0.47 1.25 2.80 0.00 0.00 179.97 185.10 1xym h LEU 374 N 0.62 0.78 -0.67 3.80 5.85 -1.54 -1.07 115.31 123.08 1xym h LEU 374 Ca 0.16 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.74 1xym h LEU 374 Cb 0.08 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1xym h LEU 374 CO -0.02 0.54 -0.64 -0.78 -0.34 0.00 0.00 178.44 177.20 1xym h ASP 375 N 0.92 0.09 0.59 1.25 3.58 -0.84 -2.22 116.42 119.81 1xym h ASP 375 Ca 0.29 -0.06 -0.15 0.00 0.42 0.00 0.00 57.03 57.54 1xym h ASP 375 Cb -0.01 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 1xym h ASP 375 CO -0.10 0.71 -0.67 -0.61 -2.88 0.00 0.00 179.24 175.69 1xym h GLN 376 N 0.06 0.07 -0.88 0.28 5.75 -0.63 -0.42 115.11 119.35 1xym h GLN 376 Ca -0.01 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 1xym h GLN 376 Cb 1.15 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.67 1xym h GLN 376 CO 0.09 0.72 0.45 -0.07 -2.65 0.00 0.00 178.83 177.36 1xym h LEU 377 N 0.05 1.13 -0.99 -2.39 3.38 -1.09 -0.39 115.31 115.00 1xym h LEU 377 Ca -0.01 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1xym h LEU 377 Cb 1.20 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1xym h LEU 377 CO 0.09 0.93 -0.46 0.00 0.09 0.00 0.00 178.44 179.10 1xym h ALA 378 N 1.24 1.16 -0.12 1.53 0.00 -1.03 -2.27 119.26 119.78 1xym h ALA 378 Ca 0.30 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1xym h ALA 378 Cb 0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1xym h ALA 378 CO -0.04 0.60 -0.03 1.98 0.00 0.00 0.00 179.25 181.76 1xym h MET 379 N 0.08 0.23 -0.85 0.00 1.85 -0.86 -1.88 114.93 113.51 1xym h MET 379 Ca 0.00 -0.09 0.02 0.00 -0.61 0.00 0.00 59.70 59.03 1xym h MET 379 Cb 0.84 -0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.81 1xym h MET 379 CO 0.06 0.53 0.56 -0.44 -0.40 0.00 0.00 176.91 177.23 1xym h ASP 380 N -0.09 0.95 -0.33 1.39 3.32 -0.96 -1.15 116.42 119.55 1xym h ASP 380 Ca 0.03 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1xym h ASP 380 Cb 0.44 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1xym h ASP 380 CO 0.01 0.67 -0.09 0.45 -1.72 0.00 0.00 179.24 178.56 1xym h HIS 381 N 1.12 0.73 -0.68 4.55 3.86 -1.32 0.11 115.15 123.51 1xym h HIS 381 Ca 0.32 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 59.35 1xym h HIS 381 Cb -0.06 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.20 1xym h HIS 381 CO -0.00 0.83 0.33 1.25 0.86 0.00 0.00 177.93 181.20 1xym h LEU 382 N 0.43 0.87 -0.36 2.43 5.85 -1.00 -2.41 115.31 121.12 1xym h LEU 382 Ca 0.08 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1xym h LEU 382 Cb 0.60 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1xym h LEU 382 CO 0.04 0.74 -0.09 0.18 -0.34 0.00 0.00 178.44 178.97 1xym n LEU 383 N -4.34 0.65 -1.17 2.25 4.77 -0.47 -4.91 117.00 113.78 1xym n LEU 383 Ca 0.06 -0.12 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 1xym n LEU 383 Cb 0.13 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1xym n LEU 383 CO 0.38 0.12 -0.14 0.61 -1.33 0.00 0.00 177.39 177.03 1xym n GLY 384 N 1.22 0.59 0.58 -0.72 0.00 -0.65 -4.84 105.19 101.38 1xym n GLY 384 Ca 0.17 -0.41 0.06 0.00 0.00 0.00 0.00 46.02 45.83 1xym n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xym n ALA 385 N -0.19 2.46 -1.08 4.61 0.00 0.27 -5.02 120.51 121.56 1xym n ALA 385 Ca -0.13 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1xym n ALA 385 Cb 0.51 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1xym n ALA 385 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37