#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xlh s GLN 3 N 0.00 2.96 0.71 7.34 1.11 -1.26 -4.86 119.66 125.65 1xlh s GLN 3 Ca 0.00 -0.84 -0.11 0.00 0.01 0.00 0.00 55.36 54.42 1xlh s GLN 3 Cb 0.00 -2.35 0.02 0.00 -1.01 0.00 0.00 33.01 29.67 1xlh s GLN 3 CO 0.00 0.03 1.07 -1.25 0.01 0.00 0.00 175.29 175.15 1xlh s PRO 4 N 0.70 2.76 0.05 2.91 0.04 -1.26 -5.07 135.00 135.13 1xlh s PRO 4 Ca -0.10 1.07 -0.04 0.00 0.04 0.00 0.00 61.00 61.96 1xlh s PRO 4 Cb -0.16 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 1xlh s PRO 4 CO 0.01 -1.24 0.07 0.95 0.04 0.00 0.00 177.00 176.82 1xlh s THR 5 N -2.91 0.16 0.55 1.26 -4.23 -1.26 -4.76 115.64 104.46 1xlh s THR 5 Ca 0.60 -1.35 0.36 0.00 -1.18 0.00 0.00 61.69 60.12 1xlh s THR 5 Cb -0.15 -1.17 0.54 0.00 1.34 0.00 0.00 72.50 73.05 1xlh s THR 5 CO 0.53 -0.75 1.80 -0.65 -0.54 0.00 0.00 174.62 175.01 1xlh h PRO 6 N 3.34 0.00 0.00 3.99 0.11 -1.84 0.08 132.00 137.68 1xlh h PRO 6 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1xlh h PRO 6 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1xlh h PRO 6 CO 0.57 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.36 1xlh h ALA 7 N 1.39 1.00 0.00 -0.75 0.00 -1.97 -2.17 119.26 116.76 1xlh h ALA 7 Ca 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.38 1xlh h ALA 7 Cb 2.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.99 1xlh h ALA 7 CO -0.01 0.00 -0.34 -0.44 0.00 0.00 0.00 179.25 178.46 1xlh h ASP 8 N 0.00 0.00 -2.74 0.00 3.32 -1.35 -3.47 116.42 112.18 1xlh h ASP 8 Ca 0.00 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 1xlh h ASP 8 Cb 0.29 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.87 1xlh h ASP 8 CO 0.00 0.34 -0.36 1.57 -1.72 0.00 0.00 179.24 179.07 1xlh n HIS 9 N -3.57 -1.11 -2.59 4.55 -0.00 -0.82 -4.70 115.22 106.98 1xlh n HIS 9 Ca -0.00 0.28 -0.43 0.00 0.46 0.00 0.00 57.72 58.02 1xlh n HIS 9 Cb 0.47 -3.06 -0.02 0.00 -0.12 0.00 0.00 29.99 27.26 1xlh n HIS 9 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 1xlh s PHE 10 N -2.88 2.92 0.16 1.57 0.08 -1.26 -0.82 117.98 117.76 1xlh s PHE 10 Ca 0.16 0.93 0.09 0.00 0.12 0.00 0.00 56.93 58.23 1xlh s PHE 10 Cb -0.07 -4.07 -0.04 0.00 -0.57 0.00 0.00 43.02 38.27 1xlh s PHE 10 CO 0.20 -1.13 -0.10 0.95 -0.10 0.00 0.00 175.22 175.03 1xlh s THR 11 N 4.16 3.18 0.01 0.64 -4.23 -0.77 -0.58 115.64 118.05 1xlh s THR 11 Ca 0.48 -1.59 0.01 0.00 -1.18 0.00 0.00 61.69 59.41 1xlh s THR 11 Cb -0.10 -2.55 -0.01 0.00 1.34 0.00 0.00 72.50 71.18 1xlh s THR 11 CO 0.24 -0.06 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.87 1xlh s PHE 12 N -1.58 0.29 0.21 3.99 0.40 -1.13 -2.01 117.98 118.15 1xlh s PHE 12 Ca 0.24 -0.28 -0.17 0.00 -0.60 0.00 0.00 56.93 56.12 1xlh s PHE 12 Cb -0.09 -0.19 -0.08 0.00 0.51 0.00 0.00 43.02 43.17 1xlh s PHE 12 CO 0.14 -0.08 0.67 0.20 0.70 0.00 0.00 175.22 176.86 1xlh s GLY 13 N -0.78 2.54 0.41 4.36 0.00 -1.25 -0.79 107.32 111.81 1xlh s GLY 13 Ca -0.07 0.06 0.10 0.00 0.00 0.00 0.00 44.72 44.81 1xlh s GLY 13 CO -0.00 0.37 1.99 -2.00 0.00 0.00 0.00 173.10 173.46 1xlh h LEU 14 N 3.35 0.48 -0.56 0.66 5.85 -1.28 -1.72 115.31 122.09 1xlh h LEU 14 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1xlh h LEU 14 Cb 1.19 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1xlh h LEU 14 CO 0.65 0.31 0.00 4.11 -0.34 0.00 0.00 178.44 183.17 1xlh h TRP 15 N 0.55 0.00 0.00 1.25 0.09 -1.92 -2.52 115.95 113.40 1xlh h TRP 15 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.24 1xlh h TRP 15 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.57 1xlh h TRP 15 CO -0.00 0.00 0.00 0.25 0.09 0.00 0.00 178.44 178.78 1xlh n THR 16 N -2.50 0.00 0.16 0.12 -2.24 -0.64 -2.31 114.28 106.87 1xlh n THR 16 Ca 0.03 0.96 0.02 0.00 -2.27 0.00 0.00 64.05 62.79 1xlh n THR 16 Cb 0.34 -1.91 0.35 0.00 -2.10 0.00 0.00 70.33 67.00 1xlh n THR 16 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1xlh h VAL 17 N 0.00 1.25 0.00 2.28 -1.51 -1.71 -1.77 116.25 114.79 1xlh h VAL 17 Ca 0.00 -1.20 0.00 0.00 -1.23 0.00 0.00 66.70 64.27 1xlh h VAL 17 Cb 0.00 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 1xlh h VAL 17 CO 0.00 0.35 0.00 0.61 -1.23 0.00 0.00 177.57 177.30 1xlh n GLY 18 N -0.51 -1.09 3.64 5.19 0.00 -0.95 -4.79 105.19 106.68 1xlh n GLY 18 Ca -0.02 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1xlh n GLY 18 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1xlh s TRP 19 N -2.82 2.13 -0.96 1.61 -0.00 -0.67 -4.62 118.94 113.62 1xlh s TRP 19 Ca 0.14 0.49 0.27 0.00 -0.00 0.00 0.00 56.10 57.00 1xlh s TRP 19 Cb 0.13 -3.92 0.86 0.00 -0.00 0.00 0.00 33.47 30.54 1xlh s TRP 19 CO 0.34 -3.07 1.67 2.41 -0.00 0.00 0.00 176.95 178.30 1xlh n THR 20 N 6.08 0.05 0.00 5.86 -1.04 -1.26 -4.81 114.28 119.16 1xlh n THR 20 Ca 0.18 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1xlh n THR 20 Cb 0.45 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 1xlh n THR 20 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xlh n GLY 21 N 1.48 0.82 3.71 3.41 0.00 -1.26 0.30 105.19 113.65 1xlh n GLY 21 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1xlh n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xlh s ALA 22 N -2.00 3.26 0.04 4.61 0.00 -1.26 -4.30 121.76 122.11 1xlh s ALA 22 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.63 1xlh s ALA 22 Cb 0.00 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.74 1xlh s ALA 22 CO 0.00 -0.30 0.01 -0.40 0.00 0.00 0.00 175.76 175.07 1xlh n ASP 23 N 3.80 1.65 0.25 0.00 5.68 -0.76 -4.93 116.55 122.24 1xlh n ASP 23 Ca 0.07 -1.19 0.16 0.00 -0.50 0.00 0.00 54.79 53.34 1xlh n ASP 23 Cb 0.49 0.05 0.69 0.00 -1.14 0.00 0.00 41.12 41.22 1xlh n ASP 23 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 1xlh h PRO 24 N 0.00 0.00 -0.28 0.11 0.13 -2.01 -3.20 132.00 126.75 1xlh h PRO 24 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1xlh h PRO 24 Cb 0.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.24 1xlh h PRO 24 CO 0.05 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.01 1xlh n PHE 25 N -2.87 0.36 -3.65 1.56 3.72 -1.26 -5.08 117.46 110.25 1xlh n PHE 25 Ca 0.01 -0.37 0.01 0.00 -0.05 0.00 0.00 57.45 57.04 1xlh n PHE 25 Cb 0.26 -0.02 -0.00 0.00 -0.94 0.00 0.00 39.48 38.77 1xlh n PHE 25 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1xlh s GLY 26 N -0.99 -0.38 0.67 1.37 0.00 -1.21 -5.18 107.32 101.60 1xlh s GLY 26 Ca 0.22 0.59 -0.02 0.00 0.00 0.00 0.00 44.72 45.50 1xlh s GLY 26 CO 0.16 0.33 0.94 -1.34 0.00 0.00 0.00 173.10 173.19 1xlh s VAL 27 N -2.51 2.34 0.40 1.40 -7.23 -1.26 -1.84 120.40 111.70 1xlh s VAL 27 Ca 0.15 -0.52 -0.26 0.00 -1.81 0.00 0.00 61.98 59.53 1xlh s VAL 27 Cb 0.04 -2.82 -0.11 0.00 0.56 0.00 0.00 36.38 34.05 1xlh s VAL 27 CO -0.03 0.00 1.27 0.00 -0.31 0.00 0.00 175.10 176.03 1xlh n ALA 28 N -2.72 1.25 0.31 1.32 0.00 -1.26 -4.20 120.51 115.20 1xlh n ALA 28 Ca 0.11 0.29 0.04 0.00 0.00 0.00 0.00 53.44 53.88 1xlh n ALA 28 Cb 0.60 -2.26 0.03 0.00 0.00 0.00 0.00 19.45 17.83 1xlh n ALA 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xlh n THR 29 N -0.06 0.00 -4.19 0.00 -2.24 0.15 -4.90 114.28 103.03 1xlh n THR 29 Ca 0.06 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.22 1xlh n THR 29 Cb 0.39 1.15 -0.10 0.00 -2.10 0.00 0.00 70.33 69.66 1xlh n THR 29 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xlh s ARG 30 N -0.65 0.90 0.53 -0.78 0.52 -0.84 -5.00 118.95 113.63 1xlh s ARG 30 Ca 0.08 -1.33 -0.11 0.00 -0.52 0.00 0.00 55.73 53.85 1xlh s ARG 30 Cb 0.06 -0.39 -0.05 0.00 0.52 0.00 0.00 34.95 35.09 1xlh s ARG 30 CO 0.10 0.03 0.93 -1.59 0.02 0.00 0.00 175.30 174.79 1xlh s LYS 31 N -3.58 3.72 0.51 3.54 0.00 -1.26 -4.83 119.74 117.84 1xlh s LYS 31 Ca 0.12 0.66 -0.23 0.00 0.00 0.00 0.00 55.97 56.52 1xlh s LYS 31 Cb 0.03 -2.20 -0.06 0.00 0.00 0.00 0.00 37.83 35.59 1xlh s LYS 31 CO -0.02 -0.33 1.37 0.09 0.00 0.00 0.00 175.35 176.46 1xlh n ASN 32 N -2.08 2.82 -4.65 0.03 4.13 -1.26 -4.90 115.26 109.35 1xlh n ASN 32 Ca 0.05 1.02 -0.35 0.00 1.68 0.00 0.00 54.58 56.98 1xlh n ASN 32 Cb 0.54 -1.58 -0.09 0.00 -1.54 0.00 0.00 39.78 37.11 1xlh n ASN 32 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1xlh s LEU 33 N -3.07 3.96 0.20 3.41 2.96 -1.26 -5.07 118.68 119.82 1xlh s LEU 33 Ca 0.68 0.10 -0.30 0.00 -0.22 0.00 0.00 54.13 54.39 1xlh s LEU 33 Cb -0.43 -2.03 -0.08 0.00 0.50 0.00 0.00 46.19 44.15 1xlh s LEU 33 CO 0.52 0.13 1.14 -0.62 -1.32 0.00 0.00 176.35 176.19 1xlh s ASP 34 N 0.67 7.20 0.42 3.68 -1.08 -1.26 -4.93 116.67 121.36 1xlh s ASP 34 Ca 0.06 2.18 0.11 0.00 -0.52 0.00 0.00 52.55 54.38 1xlh s ASP 34 Cb -0.13 -2.61 0.95 0.00 -1.46 0.00 0.00 42.92 39.67 1xlh s ASP 34 CO 0.01 -0.26 1.99 -0.65 0.52 0.00 0.00 175.17 176.78 1xlh h PRO 35 N 4.90 0.48 -0.40 4.34 0.11 -1.97 -1.27 132.00 138.19 1xlh h PRO 35 Ca -0.45 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.48 1xlh h PRO 35 Cb 1.21 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1xlh h PRO 35 CO 0.72 0.32 -0.33 0.28 -0.21 0.00 0.00 178.00 178.78 1xlh h VAL 36 N 0.50 1.27 -0.58 3.15 2.07 -1.93 -2.01 116.25 118.72 1xlh h VAL 36 Ca 0.27 -1.50 -0.04 0.00 0.82 0.00 0.00 66.70 66.24 1xlh h VAL 36 Cb 0.40 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1xlh h VAL 36 CO -0.08 0.50 0.19 -0.08 0.02 0.00 0.00 177.57 178.13 1xlh h GLU 37 N 0.75 0.89 -0.05 1.57 4.81 -1.74 -2.10 114.58 118.72 1xlh h GLU 37 Ca 0.07 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1xlh h GLU 37 Cb 0.92 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 1xlh h GLU 37 CO 0.09 0.80 -0.18 0.00 -0.73 0.00 0.00 179.01 178.98 1xlh h ALA 38 N 1.05 -0.19 -0.55 2.92 0.00 -1.20 0.82 119.26 122.12 1xlh h ALA 38 Ca 0.19 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1xlh h ALA 38 Cb 0.27 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1xlh h ALA 38 CO -0.01 -0.66 0.34 0.28 0.00 0.00 0.00 179.25 179.20 1xlh h VAL 39 N -0.27 1.09 -0.25 0.00 2.07 -1.16 -0.77 116.25 116.96 1xlh h VAL 39 Ca 0.07 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1xlh h VAL 39 Cb 0.37 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1xlh h VAL 39 CO -0.21 0.13 0.09 0.45 0.02 0.00 0.00 177.57 178.05 1xlh h HIS 40 N 0.69 0.39 -0.52 1.57 -0.00 -0.89 -2.00 115.15 114.39 1xlh h HIS 40 Ca 0.21 -0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.48 1xlh h HIS 40 Cb -0.02 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.25 1xlh h HIS 40 CO -0.05 0.42 0.08 -0.22 -0.00 0.00 0.00 177.93 178.16 1xlh h LYS 41 N 0.25 0.87 -0.16 2.45 1.63 -0.68 -2.45 116.57 118.49 1xlh h LYS 41 Ca 0.08 -0.24 -0.02 0.00 -0.85 0.00 0.00 60.65 59.63 1xlh h LYS 41 Cb 0.20 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 1xlh h LYS 41 CO -0.01 0.86 0.04 -0.07 -3.45 0.00 0.00 179.45 176.83 1xlh h LEU 42 N 0.76 0.24 -0.70 5.20 3.38 -1.11 -2.53 115.31 120.55 1xlh h LEU 42 Ca 0.16 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 57.98 1xlh h LEU 42 Cb 0.42 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 1xlh h LEU 42 CO 0.01 0.40 0.38 0.00 0.09 0.00 0.00 178.44 179.32 1xlh h ALA 43 N 0.85 0.96 -0.26 1.53 0.00 -1.34 -1.76 119.26 119.24 1xlh h ALA 43 Ca 0.05 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1xlh h ALA 43 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1xlh h ALA 43 CO 0.00 0.02 -0.07 0.93 0.00 0.00 0.00 179.25 180.13 1xlh h GLU 44 N 0.67 0.41 0.00 0.00 5.08 -1.25 -2.59 114.58 116.90 1xlh h GLU 44 Ca 0.33 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1xlh h GLU 44 Cb 0.28 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1xlh h GLU 44 CO -0.22 0.49 0.00 1.28 -1.00 0.00 0.00 179.01 179.56 1xlh n LEU 45 N -4.27 0.59 0.00 1.33 4.77 -0.69 -4.91 117.00 113.82 1xlh n LEU 45 Ca 0.00 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 1xlh n LEU 45 Cb 0.26 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1xlh n LEU 45 CO 0.39 -0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.75 1xlh n GLY 46 N 0.73 1.18 3.77 -0.72 0.00 -0.97 -4.73 105.19 104.44 1xlh n GLY 46 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1xlh n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xlh s ALA 47 N -2.00 2.67 -0.13 4.61 0.00 -1.03 -3.55 121.76 122.33 1xlh s ALA 47 Ca 0.00 0.92 0.17 0.00 0.00 0.00 0.00 51.96 53.04 1xlh s ALA 47 Cb 0.00 -3.40 -0.24 0.00 0.00 0.00 0.00 23.12 19.48 1xlh s ALA 47 CO 0.00 -0.92 0.36 0.98 0.00 0.00 0.00 175.76 176.18 1xlh n TYR 48 N -1.32 0.40 -3.89 0.00 9.36 0.25 -4.66 117.16 117.30 1xlh n TYR 48 Ca 0.12 0.14 -0.08 0.00 3.32 0.00 0.00 57.90 61.41 1xlh n TYR 48 Cb 0.50 -1.03 -0.03 0.00 -0.63 0.00 0.00 39.34 38.16 1xlh n TYR 48 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1xlh s GLY 49 N -5.22 0.06 0.03 2.98 0.00 -1.21 -2.20 107.32 101.76 1xlh s GLY 49 Ca -0.07 -0.45 0.02 0.00 0.00 0.00 0.00 44.72 44.21 1xlh s GLY 49 CO 0.83 -0.21 -0.06 -1.50 0.00 0.00 0.00 173.10 172.16 1xlh s ILE 50 N -3.89 0.40 0.27 0.90 2.07 -0.63 -2.84 121.20 117.48 1xlh s ILE 50 Ca 0.14 -0.87 0.05 0.00 -1.41 0.00 0.00 60.65 58.56 1xlh s ILE 50 Cb -0.05 -0.46 -0.06 0.00 0.13 0.00 0.00 42.46 42.02 1xlh s ILE 50 CO 0.08 -0.32 -0.03 0.42 -1.91 0.00 0.00 174.94 173.17 1xlh s THR 51 N -1.15 1.44 0.22 4.00 -4.23 0.03 -3.85 115.64 112.10 1xlh s THR 51 Ca -0.09 -2.09 -0.22 0.00 -1.18 0.00 0.00 61.69 58.11 1xlh s THR 51 Cb -0.08 -2.45 0.04 0.00 1.34 0.00 0.00 72.50 71.35 1xlh s THR 51 CO -0.00 -0.28 0.71 0.72 -0.54 0.00 0.00 174.62 175.22 1xlh s PHE 52 N -3.15 -0.30 -0.11 3.99 -0.12 -1.24 -0.66 117.98 116.39 1xlh s PHE 52 Ca 0.30 -0.06 -0.06 0.00 -0.05 0.00 0.00 56.93 57.06 1xlh s PHE 52 Cb 0.05 0.65 -0.04 0.00 -0.63 0.00 0.00 43.02 43.05 1xlh s PHE 52 CO 0.11 -1.06 0.12 -1.01 -0.05 0.00 0.00 175.22 173.33 1xlh s HIS 53 N -3.79 3.52 0.21 3.49 3.76 -1.26 -1.04 115.29 120.18 1xlh s HIS 53 Ca 0.08 0.47 -0.19 0.00 -0.15 0.00 0.00 55.06 55.26 1xlh s HIS 53 Cb -0.04 -1.92 0.19 0.00 1.11 0.00 0.00 32.58 31.92 1xlh s HIS 53 CO -0.00 0.69 1.56 0.38 -0.85 0.00 0.00 174.74 176.52 1xlh h ASP 54 N 5.03 -1.36 0.01 1.40 2.03 -1.67 0.40 116.42 122.26 1xlh h ASP 54 Ca -0.54 0.28 0.00 0.00 -0.73 0.00 0.00 57.03 56.04 1xlh h ASP 54 Cb 1.22 0.70 0.00 0.00 -0.83 0.00 0.00 39.33 40.42 1xlh h ASP 54 CO 0.58 -0.29 0.00 0.59 -1.03 0.00 0.00 179.24 179.08 1xlh n ASN 55 N -5.45 0.00 0.06 4.15 5.03 -1.24 -0.74 115.26 117.07 1xlh n ASN 55 Ca 0.08 -0.70 -0.16 0.00 0.87 0.00 0.00 54.58 54.66 1xlh n ASN 55 Cb 0.38 -0.01 -0.07 0.00 -1.02 0.00 0.00 39.78 39.06 1xlh n ASN 55 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1xlh h ASP 56 N 0.00 0.70 0.00 6.41 3.32 -0.60 -3.39 116.42 122.86 1xlh h ASP 56 Ca 0.00 -0.56 -0.31 0.00 0.02 0.00 0.00 57.03 56.17 1xlh h ASP 56 Cb 0.01 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.29 1xlh h ASP 56 CO 0.00 1.37 -2.04 -0.11 -1.72 0.00 0.00 179.24 176.74 1xlh n LEU 57 N -3.79 1.95 -4.46 1.55 7.94 -0.91 -4.94 117.00 114.35 1xlh n LEU 57 Ca -0.09 0.34 -0.38 0.00 -1.11 0.00 0.00 56.01 54.77 1xlh n LEU 57 Cb 0.86 -0.79 -0.12 0.00 0.53 0.00 0.00 43.42 43.90 1xlh n LEU 57 CO 0.53 0.30 -0.23 -0.63 -1.11 0.00 0.00 177.39 176.25 1xlh s ILE 58 N -2.64 4.58 0.63 1.96 1.01 0.09 -5.03 121.20 121.80 1xlh s ILE 58 Ca -0.36 -0.27 -0.17 0.00 0.00 0.00 0.00 60.65 59.85 1xlh s ILE 58 Cb 0.11 -3.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 1xlh s ILE 58 CO 0.47 0.18 0.78 -2.65 0.00 0.00 0.00 174.94 173.72 1xlh n PRO 59 N 4.97 0.63 -0.37 2.79 -0.02 -1.26 -3.73 135.00 138.01 1xlh n PRO 59 Ca -0.15 0.25 0.03 0.00 -2.02 0.00 0.00 63.50 61.62 1xlh n PRO 59 Cb 0.50 -2.00 0.18 0.00 -0.02 0.00 0.00 33.50 32.16 1xlh n PRO 59 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1xlh h PHE 60 N 0.15 1.18 -0.00 6.00 3.04 -1.94 -2.57 116.94 122.80 1xlh h PHE 60 Ca -0.47 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.51 1xlh h PHE 60 Cb 1.37 -0.39 0.00 0.00 2.56 0.00 0.00 35.95 39.49 1xlh h PHE 60 CO 0.35 0.59 -0.67 -0.40 -2.02 0.00 0.00 178.31 176.16 1xlh n ASP 61 N -4.53 0.69 -4.48 0.41 5.68 -1.26 -5.00 116.55 108.07 1xlh n ASP 61 Ca 0.16 -0.52 -0.46 0.00 -0.50 0.00 0.00 54.79 53.47 1xlh n ASP 61 Cb 0.21 0.51 -0.02 0.00 -1.14 0.00 0.00 41.12 40.68 1xlh n ASP 61 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xlh n ALA 62 N -1.49 -1.68 -1.89 2.12 0.00 -0.97 -4.97 120.51 111.63 1xlh n ALA 62 Ca 0.05 0.37 -0.29 0.00 0.00 0.00 0.00 53.44 53.57 1xlh n ALA 62 Cb 0.33 -1.78 0.11 0.00 0.00 0.00 0.00 19.45 18.11 1xlh n ALA 62 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1xlh s THR 63 N -1.11 2.00 0.40 0.00 -4.23 -1.26 -4.83 115.64 106.60 1xlh s THR 63 Ca 0.62 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 61.27 1xlh s THR 63 Cb -0.79 -2.99 0.13 0.00 1.34 0.00 0.00 72.50 70.20 1xlh s THR 63 CO 0.58 0.00 1.89 1.05 -0.54 0.00 0.00 174.62 177.60 1xlh h GLU 64 N -1.21 0.00 0.45 3.99 9.09 -1.99 -0.32 114.58 124.59 1xlh h GLU 64 Ca -0.46 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 58.93 1xlh h GLU 64 Cb 1.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.41 1xlh h GLU 64 CO 0.60 0.30 -0.22 0.00 0.05 0.00 0.00 179.01 179.73 1xlh h ALA 65 N 1.70 -0.61 -0.60 1.06 0.00 -1.99 -2.82 119.26 116.01 1xlh h ALA 65 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1xlh h ALA 65 Cb 0.53 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1xlh h ALA 65 CO 0.04 -0.69 0.30 0.93 0.00 0.00 0.00 179.25 179.82 1xlh h GLU 66 N -0.91 0.86 -0.07 0.00 5.08 -1.84 -0.95 114.58 116.74 1xlh h GLU 66 Ca -0.06 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1xlh h GLU 66 Cb 0.58 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.61 1xlh h GLU 66 CO 0.10 0.69 -0.38 -0.09 -1.00 0.00 0.00 179.01 178.33 1xlh h ARG 67 N 0.82 -0.47 -0.76 2.33 2.43 -1.11 -0.32 114.38 117.29 1xlh h ARG 67 Ca 0.21 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.45 1xlh h ARG 67 Cb 0.10 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 1xlh h ARG 67 CO -0.03 -0.31 0.50 0.93 -1.51 0.00 0.00 179.97 179.55 1xlh h GLU 68 N -0.49 0.87 -0.08 0.20 5.08 -1.22 -0.33 114.58 118.61 1xlh h GLU 68 Ca 0.07 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1xlh h GLU 68 Cb 0.60 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1xlh h GLU 68 CO -0.34 0.58 0.01 -0.22 -1.00 0.00 0.00 179.01 178.03 1xlh h LYS 69 N 0.90 0.14 0.12 2.33 3.11 -0.61 -1.67 116.57 120.89 1xlh h LYS 69 Ca 0.31 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 58.11 1xlh h LYS 69 Cb 0.11 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.32 1xlh h LYS 69 CO -0.10 0.39 -0.11 0.82 -2.81 0.00 0.00 179.45 177.64 1xlh h ILE 70 N -0.12 0.76 -0.64 2.00 2.04 -0.63 -2.34 117.51 118.57 1xlh h ILE 70 Ca 0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.90 1xlh h ILE 70 Cb 0.32 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1xlh h ILE 70 CO 0.00 0.00 0.40 -0.07 0.00 0.00 0.00 178.15 178.49 1xlh h LEU 71 N -0.24 0.68 0.16 1.44 3.38 -1.08 0.52 115.31 120.16 1xlh h LEU 71 Ca 0.00 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1xlh h LEU 71 Cb 0.23 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1xlh h LEU 71 CO -0.02 0.48 -0.18 1.23 0.09 0.00 0.00 178.44 180.03 1xlh h GLY 72 N 0.81 -0.38 1.12 0.83 0.00 -1.18 0.46 103.07 104.74 1xlh h GLY 72 Ca 0.25 0.21 -0.10 0.00 0.00 0.00 0.00 47.33 47.69 1xlh h GLY 72 CO -0.08 -0.18 -0.00 -0.55 0.00 0.00 0.00 176.54 175.72 1xlh h ASP 73 N -0.39 1.03 0.06 0.19 3.32 -1.20 -1.74 116.42 117.70 1xlh h ASP 73 Ca 0.01 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.76 1xlh h ASP 73 Cb 0.38 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1xlh h ASP 73 CO -0.06 1.08 -0.03 0.15 -1.72 0.00 0.00 179.24 178.65 1xlh h PHE 74 N 0.96 -0.08 -0.94 4.55 3.57 -0.61 -1.67 116.94 122.72 1xlh h PHE 74 Ca 0.17 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.68 1xlh h PHE 74 Cb 0.56 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.28 1xlh h PHE 74 CO 0.04 0.03 0.62 -0.91 -2.23 0.00 0.00 178.31 175.86 1xlh h ASN 75 N -0.17 1.07 -0.24 0.41 4.21 0.03 -2.26 115.58 118.62 1xlh h ASN 75 Ca -0.01 -0.03 0.03 0.00 1.21 0.00 0.00 56.30 57.50 1xlh h ASN 75 Cb 0.15 -0.26 -0.03 0.00 -1.12 0.00 0.00 38.32 37.05 1xlh h ASN 75 CO 0.01 0.77 0.08 -0.61 -1.29 0.00 0.00 177.43 176.39 1xlh h GLN 76 N 1.26 0.19 -0.90 0.81 5.75 -1.09 -1.43 115.11 119.70 1xlh h GLN 76 Ca 0.35 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.83 1xlh h GLN 76 Cb -0.13 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.34 1xlh h GLN 76 CO -0.08 0.12 0.56 0.00 -2.65 0.00 0.00 178.83 176.78 1xlh h ALA 77 N 1.16 1.15 -0.09 3.38 0.00 -0.90 0.28 119.26 124.25 1xlh h ALA 77 Ca 0.11 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1xlh h ALA 77 Cb 0.08 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1xlh h ALA 77 CO -0.11 0.59 -0.02 -0.07 0.00 0.00 0.00 179.25 179.64 1xlh h LEU 78 N 1.24 -0.07 0.61 0.00 3.38 -1.06 -1.93 115.31 117.47 1xlh h LEU 78 Ca 0.33 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 1xlh h LEU 78 Cb -0.07 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1xlh h LEU 78 CO -0.06 -0.02 -0.40 0.11 0.09 0.00 0.00 178.44 178.15 1xlh h LYS 79 N 0.00 -0.93 -1.00 1.13 1.57 -0.83 1.27 116.57 117.78 1xlh h LYS 79 Ca 0.04 0.06 0.23 0.00 -1.87 0.00 0.00 60.65 59.11 1xlh h LYS 79 Cb 0.06 0.21 -0.11 0.00 0.08 0.00 0.00 32.23 32.48 1xlh h LYS 79 CO -0.08 -0.62 0.62 -0.44 -0.57 0.00 0.00 179.45 178.36 1xlh h ASP 80 N -0.96 0.64 0.00 0.86 5.19 -0.14 -3.02 116.42 118.99 1xlh h ASP 80 Ca -0.07 0.10 -0.37 0.00 -0.62 0.00 0.00 57.03 56.07 1xlh h ASP 80 Cb 0.79 -0.01 -0.07 0.00 0.18 0.00 0.00 39.33 40.22 1xlh h ASP 80 CO 0.06 0.17 -2.38 0.35 -3.12 0.00 0.00 179.24 174.32 1xlh n THR 81 N -4.74 1.38 -0.60 0.35 -2.24 -0.75 -5.03 114.28 102.66 1xlh n THR 81 Ca 0.25 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1xlh n THR 81 Cb 0.71 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1xlh n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xlh n GLY 82 N 1.79 0.72 3.75 3.38 0.00 0.43 -5.03 105.19 110.24 1xlh n GLY 82 Ca -0.33 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 1xlh n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xlh s LEU 83 N 0.00 4.40 0.63 0.99 1.43 -1.19 -4.97 118.68 119.98 1xlh s LEU 83 Ca 0.00 2.64 -0.01 0.00 -1.03 0.00 0.00 54.13 55.74 1xlh s LEU 83 Cb 0.00 -3.63 0.07 0.00 0.03 0.00 0.00 46.19 42.66 1xlh s LEU 83 CO 0.00 -0.62 0.88 -0.54 0.23 0.00 0.00 176.35 176.31 1xlh s LYS 84 N -0.90 2.20 -0.50 1.70 -0.14 -0.94 -4.78 119.74 116.38 1xlh s LYS 84 Ca 0.55 -0.82 0.03 0.00 -1.36 0.00 0.00 55.97 54.37 1xlh s LYS 84 Cb -0.40 -2.39 0.15 0.00 -1.68 0.00 0.00 37.83 33.51 1xlh s LYS 84 CO 0.47 -1.03 0.33 0.08 -0.76 0.00 0.00 175.35 174.43 1xlh s VAL 85 N -2.96 1.48 -0.61 3.17 1.01 -1.26 -1.60 120.40 119.64 1xlh s VAL 85 Ca 0.61 -3.00 0.25 0.00 0.00 0.00 0.00 61.98 59.84 1xlh s VAL 85 Cb -0.09 -2.01 0.31 0.00 0.00 0.00 0.00 36.38 34.59 1xlh s VAL 85 CO 0.41 -1.01 1.72 -0.65 0.00 0.00 0.00 175.10 175.57 1xlh h PRO 86 N 6.12 0.00 -2.91 2.72 0.11 -1.82 -3.06 132.00 133.16 1xlh h PRO 86 Ca 0.10 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.08 1xlh h PRO 86 Cb 0.88 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 31.76 1xlh h PRO 86 CO 0.51 0.00 -0.29 1.41 -0.21 0.00 0.00 178.00 179.42 1xlh s MET 87 N -3.16 0.49 0.07 1.05 -2.45 -1.26 -1.79 119.30 112.26 1xlh s MET 87 Ca 0.09 0.31 0.06 0.00 -1.25 0.00 0.00 55.69 54.90 1xlh s MET 87 Cb 0.10 0.23 -0.03 0.00 1.25 0.00 0.00 34.83 36.38 1xlh s MET 87 CO 0.61 -0.09 -0.16 0.08 1.05 0.00 0.00 175.02 176.52 1xlh s VAL 88 N -0.23 1.28 0.20 10.11 1.01 -0.86 -3.65 120.40 128.26 1xlh s VAL 88 Ca -0.04 -1.31 -0.04 0.00 0.00 0.00 0.00 61.98 60.58 1xlh s VAL 88 Cb -0.03 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 1xlh s VAL 88 CO 0.02 -0.13 0.21 0.28 0.00 0.00 0.00 175.10 175.48 1xlh s THR 89 N -1.16 0.02 -0.03 3.92 -1.32 -0.20 -1.64 115.64 115.21 1xlh s THR 89 Ca 0.01 -1.80 0.04 0.00 -1.21 0.00 0.00 61.69 58.74 1xlh s THR 89 Cb -0.10 -2.31 -0.03 0.00 -1.51 0.00 0.00 72.50 68.56 1xlh s THR 89 CO 0.03 -0.09 -0.16 -0.89 -2.21 0.00 0.00 174.62 171.30 1xlh s THR 90 N -4.09 2.95 -0.55 5.08 2.01 -1.26 -1.69 115.64 118.09 1xlh s THR 90 Ca 0.31 -0.82 -0.25 0.00 0.31 0.00 0.00 61.69 61.24 1xlh s THR 90 Cb 0.05 -2.16 0.04 0.00 0.01 0.00 0.00 72.50 70.44 1xlh s THR 90 CO 0.09 0.55 0.99 0.21 -0.69 0.00 0.00 174.62 175.77 1xlh s ASN 91 N -0.83 6.37 -0.26 3.53 3.84 -1.26 -4.84 114.94 121.49 1xlh s ASN 91 Ca 0.12 -0.22 0.08 0.00 0.21 0.00 0.00 52.86 53.05 1xlh s ASN 91 Cb -0.11 -2.46 0.45 0.00 -0.55 0.00 0.00 41.25 38.58 1xlh s ASN 91 CO 0.01 -1.27 1.20 0.18 -2.79 0.00 0.00 177.10 174.44 1xlh n LEU 92 N 7.64 4.13 0.00 3.21 4.77 -1.26 -4.76 117.00 130.73 1xlh n LEU 92 Ca 0.03 -4.44 0.00 0.00 -0.03 0.00 0.00 56.01 51.57 1xlh n LEU 92 Cb 0.48 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1xlh n LEU 92 CO 0.65 1.86 0.00 2.22 -1.33 0.00 0.00 177.39 180.79 1xlh n PHE 93 N -0.85 0.00 0.08 -1.77 1.16 -1.26 -4.37 117.46 110.45 1xlh n PHE 93 Ca 0.35 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.70 1xlh n PHE 93 Cb 0.87 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.59 1xlh n PHE 93 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 1xlh h SER 94 N 0.00 0.62 -3.98 5.98 0.02 -1.93 -3.45 113.55 110.80 1xlh h SER 94 Ca 0.00 -0.92 -0.51 0.00 -0.84 0.00 0.00 61.79 59.51 1xlh h SER 94 Cb 0.00 -0.20 0.07 0.00 0.14 0.00 0.00 62.40 62.41 1xlh h SER 94 CO 0.00 1.64 0.52 -2.28 -1.14 0.00 0.00 176.83 175.58 1xlh s HIS 95 N -2.53 2.85 0.63 3.45 5.65 -1.26 -4.92 115.29 119.16 1xlh s HIS 95 Ca -0.14 1.50 0.28 0.00 0.25 0.00 0.00 55.06 56.96 1xlh s HIS 95 Cb 0.04 -3.48 1.50 0.00 -1.18 0.00 0.00 32.58 29.45 1xlh s HIS 95 CO 0.86 -1.71 1.87 -1.35 -0.65 0.00 0.00 174.74 173.77 1xlh h PRO 96 N 2.24 0.00 0.00 2.88 0.11 -2.03 -1.64 132.00 133.55 1xlh h PRO 96 Ca -0.49 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1xlh h PRO 96 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1xlh h PRO 96 CO 0.61 0.00 -0.32 -0.24 -0.21 0.00 0.00 178.00 177.84 1xlh h VAL 97 N 0.00 1.15 -0.31 3.15 3.04 -1.97 -2.92 116.25 118.40 1xlh h VAL 97 Ca 0.10 -1.11 -0.02 0.00 -1.01 0.00 0.00 66.70 64.66 1xlh h VAL 97 Cb 0.96 1.61 -0.01 0.00 -2.01 0.00 0.00 31.29 31.84 1xlh h VAL 97 CO -0.00 0.31 0.02 0.49 -1.01 0.00 0.00 177.57 177.38 1xlh n PHE 98 N -4.06 1.10 0.21 3.17 3.72 -0.62 -4.58 117.46 116.41 1xlh n PHE 98 Ca -0.02 -0.43 0.16 0.00 -0.05 0.00 0.00 57.45 57.11 1xlh n PHE 98 Cb 0.37 -0.33 0.81 0.00 -0.94 0.00 0.00 39.48 39.39 1xlh n PHE 98 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1xlh h LYS 99 N 1.92 0.00 -0.15 -1.08 2.10 -1.68 -0.81 116.57 116.86 1xlh h LYS 99 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1xlh h LYS 99 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1xlh h LYS 99 CO 0.27 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.25 1xlh n ASP 100 N -3.95 2.26 0.00 7.07 2.03 -1.26 -5.04 116.55 117.66 1xlh n ASP 100 Ca 0.01 -1.73 0.00 0.00 0.52 0.00 0.00 54.79 53.59 1xlh n ASP 100 Cb 0.27 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 1xlh n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xlh n GLY 101 N 0.31 2.01 0.00 0.27 0.00 -0.31 -3.66 105.19 103.80 1xlh n GLY 101 Ca 0.07 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.92 1xlh n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xlh n GLY 102 N -0.66 0.19 0.34 -0.02 0.00 -1.26 -4.24 105.19 99.54 1xlh n GLY 102 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1xlh n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xlh h PHE 103 N 0.00 0.00 -0.23 1.61 0.04 -1.88 -2.72 116.94 113.76 1xlh h PHE 103 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1xlh h PHE 103 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1xlh h PHE 103 CO 0.00 0.00 0.00 0.25 -0.60 0.00 0.00 178.31 177.96 1xlh n THR 104 N -4.29 1.77 -1.64 -1.55 -2.24 -1.26 -4.38 114.28 100.68 1xlh n THR 104 Ca 0.05 -1.62 -0.44 0.00 -2.27 0.00 0.00 64.05 59.77 1xlh n THR 104 Cb 0.42 0.02 -0.01 0.00 -2.10 0.00 0.00 70.33 68.66 1xlh n THR 104 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1xlh n SER 105 N -0.36 2.07 0.01 3.42 2.88 -1.03 -4.83 113.62 115.78 1xlh n SER 105 Ca 0.16 1.19 -0.00 0.00 -1.33 0.00 0.00 58.87 58.88 1xlh n SER 105 Cb 0.67 -1.38 0.29 0.00 -0.75 0.00 0.00 64.21 63.04 1xlh n SER 105 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1xlh h ASN 106 N 2.53 0.47 -2.95 -3.46 2.35 -1.92 -3.41 115.58 109.20 1xlh h ASN 106 Ca -0.43 -0.10 -0.55 0.00 -0.55 0.00 0.00 56.30 54.67 1xlh h ASN 106 Cb 1.31 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.54 1xlh h ASN 106 CO 0.63 0.57 0.82 -0.62 -1.65 0.00 0.00 177.43 177.19 1xlh s ASP 107 N -6.75 6.92 0.27 5.81 -1.08 -1.26 -4.97 116.67 115.61 1xlh s ASP 107 Ca -0.07 1.94 0.01 0.00 -0.52 0.00 0.00 52.55 53.90 1xlh s ASP 107 Cb 0.15 -2.55 0.37 0.00 -1.46 0.00 0.00 42.92 39.43 1xlh s ASP 107 CO 0.77 -0.70 1.71 -0.09 0.52 0.00 0.00 175.17 177.38 1xlh h ARG 108 N 7.90 0.55 -0.03 4.34 2.43 -2.00 -2.28 114.38 125.28 1xlh h ARG 108 Ca -0.34 -0.20 -0.13 0.00 -0.81 0.00 0.00 59.98 58.49 1xlh h ARG 108 Cb 1.16 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1xlh h ARG 108 CO 0.91 0.74 -0.58 0.66 -1.51 0.00 0.00 179.97 180.19 1xlh h SER 109 N 0.49 0.12 0.08 -3.80 4.64 -1.95 -2.13 113.55 111.00 1xlh h SER 109 Ca 0.07 -0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1xlh h SER 109 Cb 0.66 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1xlh h SER 109 CO 0.05 0.67 -0.54 0.40 -0.87 0.00 0.00 176.83 176.54 1xlh h ILE 110 N 0.08 1.33 -0.30 0.95 2.04 -1.89 -2.01 117.51 117.72 1xlh h ILE 110 Ca -0.00 -1.80 -0.00 0.00 1.00 0.00 0.00 64.86 64.06 1xlh h ILE 110 Cb 1.04 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 1xlh h ILE 110 CO 0.08 0.55 0.18 0.03 0.00 0.00 0.00 178.15 179.00 1xlh h ARG 111 N 0.38 0.41 -0.59 2.37 3.08 -0.86 0.91 114.38 120.08 1xlh h ARG 111 Ca 0.01 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1xlh h ARG 111 Cb 1.07 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.01 1xlh h ARG 111 CO 0.10 0.31 0.26 0.00 -1.07 0.00 0.00 179.97 179.58 1xlh h ARG 112 N 0.38 0.87 -0.00 0.04 3.08 -1.42 -1.65 114.38 115.68 1xlh h ARG 112 Ca 0.11 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1xlh h ARG 112 Cb 0.01 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 1xlh h ARG 112 CO -0.02 0.72 0.00 0.35 -1.07 0.00 0.00 179.97 179.95 1xlh h PHE 113 N 0.82 0.00 -0.55 3.04 3.57 -1.02 -1.18 116.94 121.62 1xlh h PHE 113 Ca 0.20 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.76 1xlh h PHE 113 Cb 0.16 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 1xlh h PHE 113 CO 0.00 0.05 0.26 0.00 -2.23 0.00 0.00 178.31 176.40 1xlh h ALA 114 N 0.95 0.71 -0.43 2.41 0.00 -0.73 -0.50 119.26 121.66 1xlh h ALA 114 Ca 0.00 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1xlh h ALA 114 Cb 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1xlh h ALA 114 CO -0.00 -0.10 -0.19 1.25 0.00 0.00 0.00 179.25 180.21 1xlh h LEU 115 N 0.50 0.84 -0.51 0.00 5.85 -1.19 -1.80 115.31 119.01 1xlh h LEU 115 Ca 0.25 -0.29 -0.13 0.00 0.84 0.00 0.00 57.88 58.54 1xlh h LEU 115 Cb 0.19 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1xlh h LEU 115 CO -0.19 1.02 -0.22 0.00 -0.34 0.00 0.00 178.44 178.70 1xlh h ALA 116 N 1.05 0.70 -0.80 1.25 0.00 -0.89 -0.18 119.26 120.39 1xlh h ALA 116 Ca 0.11 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.65 1xlh h ALA 116 Cb 0.71 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1xlh h ALA 116 CO 0.05 0.67 0.52 -0.22 0.00 0.00 0.00 179.25 180.28 1xlh h LYS 117 N 0.85 1.00 -0.16 0.00 3.64 -0.98 -1.87 116.57 119.05 1xlh h LYS 117 Ca 0.11 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1xlh h LYS 117 Cb 0.80 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1xlh h LYS 117 CO 0.07 0.66 0.01 0.28 -2.27 0.00 0.00 179.45 178.20 1xlh h VAL 118 N 1.03 1.24 -0.44 2.00 2.07 -0.91 -2.58 116.25 118.66 1xlh h VAL 118 Ca 0.31 -0.78 0.04 0.00 0.82 0.00 0.00 66.70 67.10 1xlh h VAL 118 Cb -0.03 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1xlh h VAL 118 CO -0.10 0.23 0.19 -0.07 0.02 0.00 0.00 177.57 177.85 1xlh h LEU 119 N 0.04 0.25 -0.83 2.57 3.38 -0.67 -1.01 115.31 119.04 1xlh h LEU 119 Ca 0.05 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1xlh h LEU 119 Cb 0.34 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1xlh h LEU 119 CO 0.01 0.18 0.48 0.45 0.09 0.00 0.00 178.44 179.65 1xlh h HIS 120 N 0.39 1.11 0.00 1.13 3.86 -1.37 -2.38 115.15 117.89 1xlh h HIS 120 Ca 0.19 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.34 1xlh h HIS 120 Cb 0.14 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 1xlh h HIS 120 CO -0.12 0.75 -0.23 -0.97 0.86 0.00 0.00 177.93 178.22 1xlh h ASN 121 N 1.14 0.00 -0.51 2.45 -1.24 -0.98 -2.49 115.58 113.95 1xlh h ASN 121 Ca 0.30 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 57.22 1xlh h ASN 121 Cb -0.01 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.01 1xlh h ASN 121 CO -0.05 0.23 -0.01 0.40 -1.29 0.00 0.00 177.43 176.71 1xlh h ILE 122 N 0.00 1.26 -0.09 2.57 2.04 -0.66 0.74 117.51 123.37 1xlh h ILE 122 Ca -0.00 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 1xlh h ILE 122 Cb 0.42 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1xlh h ILE 122 CO 0.03 0.40 0.04 0.44 0.00 0.00 0.00 178.15 179.06 1xlh h ASP 123 N 0.88 0.12 -0.82 1.72 3.32 -1.39 0.17 116.42 120.41 1xlh h ASP 123 Ca 0.16 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1xlh h ASP 123 Cb 0.52 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 1xlh h ASP 123 CO 0.03 0.22 0.36 0.25 -1.72 0.00 0.00 179.24 178.38 1xlh h LEU 124 N 0.00 1.11 -0.31 1.55 5.85 -1.17 -2.32 115.31 120.02 1xlh h LEU 124 Ca 0.03 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.63 1xlh h LEU 124 Cb 0.14 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1xlh h LEU 124 CO -0.00 0.95 0.11 0.00 -0.34 0.00 0.00 178.44 179.16 1xlh h ALA 125 N 1.21 0.35 0.47 1.25 0.00 -0.35 -1.42 119.26 120.77 1xlh h ALA 125 Ca 0.28 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1xlh h ALA 125 Cb 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1xlh h ALA 125 CO -0.03 -0.29 -0.33 0.00 0.00 0.00 0.00 179.25 178.60 1xlh h ALA 126 N 1.19 -0.80 -0.92 0.00 0.00 -0.82 -2.19 119.26 115.73 1xlh h ALA 126 Ca 0.14 -0.15 0.20 0.00 0.00 0.00 0.00 54.91 55.10 1xlh h ALA 126 Cb 0.10 0.43 -0.11 0.00 0.00 0.00 0.00 17.79 18.22 1xlh h ALA 126 CO -0.14 -0.97 0.48 1.49 0.00 0.00 0.00 179.25 180.11 1xlh h GLU 127 N -0.78 0.55 0.00 0.00 4.81 -1.16 -0.86 114.58 117.14 1xlh h GLU 127 Ca -0.05 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1xlh h GLU 127 Cb 0.66 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1xlh h GLU 127 CO 0.02 0.36 0.00 0.52 -0.73 0.00 0.00 179.01 179.18 1xlh h MET 128 N 0.57 0.00 -0.48 1.92 2.86 -1.07 -3.48 114.93 115.25 1xlh h MET 128 Ca 0.55 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.19 1xlh h MET 128 Cb 0.93 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.59 1xlh h MET 128 CO -0.44 0.00 0.00 0.41 1.06 0.00 0.00 176.91 177.94 1xlh n GLY 129 N 0.84 0.72 3.77 8.32 0.00 -0.33 -4.63 105.19 113.88 1xlh n GLY 129 Ca 0.04 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 1xlh n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xlh s ALA 130 N -2.48 3.27 -0.12 4.61 0.00 -0.87 -4.63 121.76 121.55 1xlh s ALA 130 Ca 0.00 0.66 0.17 0.00 0.00 0.00 0.00 51.96 52.78 1xlh s ALA 130 Cb 0.00 -3.23 -0.22 0.00 0.00 0.00 0.00 23.12 19.66 1xlh s ALA 130 CO 0.00 0.06 0.46 0.39 0.00 0.00 0.00 175.76 176.67 1xlh n GLU 131 N 0.90 0.65 -5.15 0.00 1.02 -0.74 -4.71 120.64 112.62 1xlh n GLU 131 Ca 0.00 0.10 -0.29 0.00 -0.02 0.00 0.00 57.16 56.96 1xlh n GLU 131 Cb 0.48 -1.66 -0.16 0.00 -0.02 0.00 0.00 31.44 30.08 1xlh n GLU 131 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1xlh s THR 132 N -2.75 1.83 -0.23 2.62 2.01 -1.10 -1.59 115.64 116.43 1xlh s THR 132 Ca -0.07 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 60.96 1xlh s THR 132 Cb 0.08 -1.52 0.04 0.00 0.01 0.00 0.00 72.50 71.10 1xlh s THR 132 CO 0.83 0.52 -0.12 0.12 -0.69 0.00 0.00 174.62 175.28 1xlh s PHE 133 N -0.49 3.05 0.03 4.92 5.36 0.19 -2.03 117.98 129.01 1xlh s PHE 133 Ca 0.08 -1.85 -0.09 0.00 -0.96 0.00 0.00 56.93 54.10 1xlh s PHE 133 Cb -0.09 -1.98 -0.05 0.00 -0.34 0.00 0.00 43.02 40.56 1xlh s PHE 133 CO -0.00 -0.81 0.34 0.08 -1.46 0.00 0.00 175.22 173.37 1xlh s VAL 134 N 1.24 5.18 -0.26 3.12 1.01 -0.65 -1.13 120.40 128.92 1xlh s VAL 134 Ca -0.02 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.34 1xlh s VAL 134 Cb -0.17 -3.61 0.07 0.00 0.00 0.00 0.00 36.38 32.67 1xlh s VAL 134 CO -0.07 0.36 -0.02 -0.04 0.00 0.00 0.00 175.10 175.33 1xlh s MET 135 N -1.73 1.46 -0.37 2.72 -1.94 -0.35 -4.10 119.30 114.99 1xlh s MET 135 Ca 0.29 -1.09 -0.06 0.00 -1.71 0.00 0.00 55.69 53.13 1xlh s MET 135 Cb -0.14 -2.58 0.07 0.00 2.01 0.00 0.00 34.83 34.19 1xlh s MET 135 CO 0.16 -0.69 0.15 -0.46 -0.01 0.00 0.00 175.02 174.17 1xlh s TRP 136 N 1.38 3.35 -1.34 -0.03 -0.00 -1.26 -1.06 118.94 119.98 1xlh s TRP 136 Ca -0.02 -1.75 -0.11 0.00 -0.00 0.00 0.00 56.10 54.22 1xlh s TRP 136 Cb -0.19 -2.63 0.12 0.00 -0.00 0.00 0.00 33.47 30.78 1xlh s TRP 136 CO -0.09 -0.83 1.97 0.41 -0.00 0.00 0.00 176.95 178.41 1xlh n GLY 137 N 4.76 4.49 0.24 5.86 0.00 -1.26 -4.78 105.19 114.50 1xlh n GLY 137 Ca -0.10 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.15 1xlh n GLY 137 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xlh h GLY 138 N 8.86 0.00 -1.51 -0.02 0.00 -1.91 -2.98 103.07 105.51 1xlh h GLY 138 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1xlh h GLY 138 CO 1.69 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.77 1xlh n ARG 139 N -3.24 1.77 -2.66 4.80 5.12 -1.26 -3.94 116.66 117.24 1xlh n ARG 139 Ca 0.01 -1.75 -0.43 0.00 -1.93 0.00 0.00 57.85 53.75 1xlh n ARG 139 Cb 0.41 -1.34 -0.03 0.00 -1.16 0.00 0.00 32.46 30.34 1xlh n ARG 139 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1xlh s GLU 140 N -1.26 3.61 0.00 5.56 0.41 -1.13 -3.21 118.70 122.68 1xlh s GLU 140 Ca 0.24 0.35 0.00 0.00 -0.41 0.00 0.00 54.97 55.15 1xlh s GLU 140 Cb 0.15 -3.94 0.00 0.00 -1.78 0.00 0.00 34.13 28.56 1xlh s GLU 140 CO 0.22 -1.41 0.00 0.41 -0.49 0.00 0.00 175.26 173.98 1xlh n GLY 141 N 4.93 -0.18 3.81 -1.39 0.00 -1.26 -1.01 105.19 110.09 1xlh n GLY 141 Ca 0.09 -1.04 -0.06 0.00 0.00 0.00 0.00 46.02 45.01 1xlh n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xlh s SER 142 N -4.00 -0.25 -0.16 1.61 1.04 -0.57 -4.99 113.70 106.38 1xlh s SER 142 Ca 0.00 -0.52 0.14 0.00 0.48 0.00 0.00 55.95 56.05 1xlh s SER 142 Cb 0.00 0.65 -0.20 0.00 0.10 0.00 0.00 66.02 66.57 1xlh s SER 142 CO 0.00 -1.20 0.05 -0.62 0.98 0.00 0.00 173.24 172.45 1xlh n GLU 143 N -0.46 1.30 -5.26 4.02 4.71 -1.26 -1.04 120.64 122.66 1xlh n GLU 143 Ca -0.05 -0.01 -0.31 0.00 -0.01 0.00 0.00 57.16 56.79 1xlh n GLU 143 Cb 0.60 -1.42 -0.16 0.00 -1.01 0.00 0.00 31.44 29.45 1xlh n GLU 143 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1xlh s TYR 144 N -2.40 2.28 0.42 -0.32 2.02 -1.26 -4.89 117.35 113.19 1xlh s TYR 144 Ca -0.09 -0.43 0.17 0.00 -0.37 0.00 0.00 57.07 56.35 1xlh s TYR 144 Cb 0.05 -1.46 1.02 0.00 -0.40 0.00 0.00 41.96 41.17 1xlh s TYR 144 CO 0.67 -0.03 1.96 -0.44 -1.57 0.00 0.00 175.55 176.14 1xlh h ASP 145 N 5.47 0.00 -0.00 2.29 3.32 -1.98 -3.13 116.42 122.39 1xlh h ASP 145 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1xlh h ASP 145 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1xlh h ASP 145 CO 0.47 0.22 -0.01 0.61 -1.72 0.00 0.00 179.24 178.82 1xlh n GLY 146 N -0.78 -0.32 0.23 2.75 0.00 -1.26 -4.31 105.19 101.50 1xlh n GLY 146 Ca -0.02 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.70 1xlh n GLY 146 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xlh h SER 147 N 1.61 0.00 -4.39 1.61 0.02 -1.98 -3.45 113.55 106.96 1xlh h SER 147 Ca 0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 1xlh h SER 147 Cb 0.35 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.70 1xlh h SER 147 CO 0.00 0.21 -0.75 -0.54 -1.14 0.00 0.00 176.83 174.61 1xlh s LYS 148 N -4.36 0.83 -0.37 3.45 -0.14 -1.26 -5.04 119.74 112.86 1xlh s LYS 148 Ca -0.03 -1.08 -0.18 0.00 -1.36 0.00 0.00 55.97 53.32 1xlh s LYS 148 Cb 0.14 -0.64 0.00 0.00 -1.68 0.00 0.00 37.83 35.66 1xlh s LYS 148 CO 0.67 0.12 0.53 0.34 -0.76 0.00 0.00 175.35 176.24 1xlh s ASP 149 N -2.18 6.31 0.40 2.83 -1.08 -1.26 -4.95 116.67 116.74 1xlh s ASP 149 Ca 0.02 -0.13 0.10 0.00 -0.52 0.00 0.00 52.55 52.03 1xlh s ASP 149 Cb -0.06 -2.27 0.83 0.00 -1.46 0.00 0.00 42.92 39.96 1xlh s ASP 149 CO 0.01 -0.54 1.93 -0.07 0.52 0.00 0.00 175.17 177.02 1xlh h LEU 150 N 9.19 0.18 -0.02 -1.34 3.38 -1.99 -0.98 115.31 123.74 1xlh h LEU 150 Ca -0.27 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.51 1xlh h LEU 150 Cb 1.12 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.83 1xlh h LEU 150 CO 0.79 0.34 -0.59 0.00 0.09 0.00 0.00 178.44 179.08 1xlh h ALA 151 N 1.68 0.09 -0.74 1.53 0.00 -2.00 -3.21 119.26 116.61 1xlh h ALA 151 Ca 0.04 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1xlh h ALA 151 Cb 0.36 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1xlh h ALA 151 CO 0.02 0.36 0.31 0.00 0.00 0.00 0.00 179.25 179.94 1xlh h ALA 152 N 0.34 1.14 -0.49 0.00 0.00 -1.91 -1.40 119.26 116.94 1xlh h ALA 152 Ca -0.07 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.73 1xlh h ALA 152 Cb 1.29 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 1xlh h ALA 152 CO 0.12 0.62 0.17 0.00 0.00 0.00 0.00 179.25 180.16 1xlh h ALA 153 N 1.26 0.60 -0.12 0.00 0.00 -1.24 0.23 119.26 119.99 1xlh h ALA 153 Ca 0.25 0.07 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 1xlh h ALA 153 Cb 0.19 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1xlh h ALA 153 CO -0.02 -0.23 -0.63 -0.07 0.00 0.00 0.00 179.25 178.30 1xlh h LEU 154 N 0.34 0.49 -0.35 0.00 3.38 -1.49 -0.74 115.31 116.93 1xlh h LEU 154 Ca 0.24 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1xlh h LEU 154 Cb 0.26 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1xlh h LEU 154 CO -0.25 0.99 0.05 0.44 0.09 0.00 0.00 178.44 179.77 1xlh h ASP 155 N 0.31 0.57 -0.32 -0.43 3.32 -0.80 0.27 116.42 119.34 1xlh h ASP 155 Ca -0.01 -0.26 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 1xlh h ASP 155 Cb 1.18 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 1xlh h ASP 155 CO 0.11 0.69 -0.02 0.03 -1.72 0.00 0.00 179.24 178.33 1xlh h ARG 156 N 0.42 0.69 -0.19 3.56 2.47 -0.45 -0.29 114.38 120.58 1xlh h ARG 156 Ca 0.11 -0.18 -0.03 0.00 -1.26 0.00 0.00 59.98 58.62 1xlh h ARG 156 Cb 0.36 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 1xlh h ARG 156 CO 0.01 0.72 0.02 1.98 0.56 0.00 0.00 179.97 183.26 1xlh h MET 157 N 0.64 0.33 -0.32 0.04 4.05 -0.92 -2.55 114.93 116.20 1xlh h MET 157 Ca 0.13 -0.09 0.03 0.00 -0.28 0.00 0.00 59.70 59.48 1xlh h MET 157 Cb 0.43 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.17 1xlh h MET 157 CO 0.02 0.50 0.14 -0.09 0.23 0.00 0.00 176.91 177.71 1xlh h ARG 158 N 0.11 0.29 -0.47 0.39 2.43 -0.67 -1.77 114.38 114.67 1xlh h ARG 158 Ca 0.06 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.29 1xlh h ARG 158 Cb 0.34 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.76 1xlh h ARG 158 CO 0.01 0.19 0.06 1.49 -1.51 0.00 0.00 179.97 180.20 1xlh h GLU 159 N 0.29 0.17 -0.05 0.20 4.81 -0.96 0.17 114.58 119.22 1xlh h GLU 159 Ca 0.14 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1xlh h GLU 159 Cb 0.08 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1xlh h GLU 159 CO -0.12 0.11 0.02 0.78 -0.73 0.00 0.00 179.01 179.07 1xlh h GLY 160 N 0.18 0.08 1.00 1.92 0.00 -1.18 -0.22 103.07 104.84 1xlh h GLY 160 Ca 0.24 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.47 1xlh h GLY 160 CO -0.34 0.04 0.18 -2.08 0.00 0.00 0.00 176.54 174.33 1xlh h VAL 161 N -0.10 1.24 -0.29 4.60 2.07 -0.84 -1.81 116.25 121.12 1xlh h VAL 161 Ca 0.02 -0.82 -0.14 0.00 0.82 0.00 0.00 66.70 66.58 1xlh h VAL 161 Cb 0.19 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1xlh h VAL 161 CO -0.00 0.31 -0.39 0.44 0.02 0.00 0.00 177.57 177.95 1xlh h ASP 162 N 0.80 0.73 0.33 0.57 3.32 -0.68 -1.56 116.42 119.94 1xlh h ASP 162 Ca 0.18 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 1xlh h ASP 162 Cb 0.29 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1xlh h ASP 162 CO -0.01 1.04 -0.16 0.74 -1.72 0.00 0.00 179.24 179.13 1xlh h THR 163 N 0.57 0.69 -0.97 0.35 2.02 -0.88 0.02 112.91 114.71 1xlh h THR 163 Ca 0.05 -0.17 0.13 0.00 0.77 0.00 0.00 66.41 67.19 1xlh h THR 163 Cb 0.92 0.78 -0.08 0.00 -1.74 0.00 0.00 68.15 68.03 1xlh h THR 163 CO 0.08 0.04 0.61 0.00 0.37 0.00 0.00 175.52 176.62 1xlh h ALA 164 N 0.10 1.63 -0.16 6.16 0.00 -1.22 -1.78 119.26 123.98 1xlh h ALA 164 Ca -0.05 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1xlh h ALA 164 Cb 0.40 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1xlh h ALA 164 CO 0.07 0.11 -0.14 0.00 0.00 0.00 0.00 179.25 179.29 1xlh h ALA 165 N 1.57 0.24 -0.64 0.00 0.00 -1.07 -2.23 119.26 117.13 1xlh h ALA 165 Ca 0.49 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1xlh h ALA 165 Cb 0.59 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1xlh h ALA 165 CO -0.25 0.12 0.21 0.78 0.00 0.00 0.00 179.25 180.10 1xlh h GLY 166 N 0.04 1.04 0.92 0.00 0.00 -0.57 -2.02 103.07 102.49 1xlh h GLY 166 Ca 0.03 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1xlh h GLY 166 CO 0.04 0.55 0.04 -1.82 0.00 0.00 0.00 176.54 175.35 1xlh h TYR 167 N 0.94 0.10 -0.26 5.60 3.20 -1.28 0.51 116.97 125.80 1xlh h TYR 167 Ca 0.21 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.10 1xlh h TYR 167 Cb 0.26 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1xlh h TYR 167 CO 0.02 0.16 0.11 0.82 -1.64 0.00 0.00 178.16 177.63 1xlh h ILE 168 N 0.02 0.97 0.11 1.81 2.04 -1.11 -1.52 117.51 119.84 1xlh h ILE 168 Ca 0.03 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1xlh h ILE 168 Cb 0.09 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1xlh h ILE 168 CO -0.00 0.04 -0.09 0.11 0.00 0.00 0.00 178.15 178.21 1xlh h LYS 169 N 0.25 -0.21 -0.90 2.37 1.57 -1.20 0.72 116.57 119.17 1xlh h LYS 169 Ca 0.11 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.01 1xlh h LYS 169 Cb 0.05 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.34 1xlh h LYS 169 CO -0.09 -0.14 0.58 -0.44 -0.57 0.00 0.00 179.45 178.79 1xlh h ASP 170 N -0.22 0.79 0.03 0.86 3.32 0.28 -2.21 116.42 119.27 1xlh h ASP 170 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1xlh h ASP 170 Cb 0.20 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1xlh h ASP 170 CO -0.02 0.45 -0.17 0.29 -1.72 0.00 0.00 179.24 178.07 1xlh n LYS 171 N -4.54 1.61 -3.57 3.56 4.76 -0.59 -4.96 118.16 114.43 1xlh n LYS 171 Ca 0.16 -1.20 -0.22 0.00 -2.87 0.00 0.00 58.31 54.17 1xlh n LYS 171 Cb 0.33 -1.48 0.08 0.00 -1.84 0.00 0.00 35.03 32.13 1xlh n LYS 171 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xlh n GLY 172 N 1.33 -0.50 3.79 0.72 0.00 0.15 -4.96 105.19 105.71 1xlh n GLY 172 Ca 0.14 0.22 -0.36 0.00 0.00 0.00 0.00 46.02 46.02 1xlh n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xlh s TYR 173 N -3.33 3.55 -1.21 1.61 2.02 -0.61 -4.96 117.35 114.42 1xlh s TYR 173 Ca 0.45 1.73 -0.09 0.00 -0.37 0.00 0.00 57.07 58.79 1xlh s TYR 173 Cb -0.20 -2.93 0.21 0.00 -0.40 0.00 0.00 41.96 38.64 1xlh s TYR 173 CO 0.73 0.03 1.67 -1.71 -1.57 0.00 0.00 175.55 174.71 1xlh n ASN 174 N 0.21 5.46 -3.89 2.29 2.85 -1.26 -4.76 115.26 116.16 1xlh n ASN 174 Ca 0.03 -3.16 -0.11 0.00 -0.11 0.00 0.00 54.58 51.24 1xlh n ASN 174 Cb 0.51 -1.44 -0.10 0.00 1.24 0.00 0.00 39.78 39.99 1xlh n ASN 174 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1xlh s LEU 175 N -0.60 1.68 0.10 1.20 1.43 -1.26 -4.57 118.68 116.65 1xlh s LEU 175 Ca 0.37 -0.28 0.08 0.00 -1.03 0.00 0.00 54.13 53.27 1xlh s LEU 175 Cb 0.05 0.58 -0.03 0.00 0.03 0.00 0.00 46.19 46.82 1xlh s LEU 175 CO 0.02 -0.37 -0.20 -0.13 0.23 0.00 0.00 176.35 175.90 1xlh s ARG 176 N -1.50 1.11 -0.05 1.70 0.52 -0.62 -4.99 118.95 115.12 1xlh s ARG 176 Ca -0.14 -1.13 -0.13 0.00 -0.52 0.00 0.00 55.73 53.80 1xlh s ARG 176 Cb -0.07 -1.35 -0.05 0.00 0.52 0.00 0.00 34.95 33.99 1xlh s ARG 176 CO 0.01 0.31 0.34 0.42 0.02 0.00 0.00 175.30 176.40 1xlh s ILE 177 N -1.15 5.17 -0.13 1.52 1.01 -0.56 -0.64 121.20 126.43 1xlh s ILE 177 Ca 0.06 0.67 0.01 0.00 0.00 0.00 0.00 60.65 61.38 1xlh s ILE 177 Cb -0.10 -3.63 0.02 0.00 0.01 0.00 0.00 42.46 38.76 1xlh s ILE 177 CO 0.04 0.56 -0.13 0.00 0.00 0.00 0.00 174.94 175.41 1xlh s ALA 178 N -0.84 1.68 0.14 9.38 0.00 -0.28 -0.57 121.76 131.27 1xlh s ALA 178 Ca 0.21 -0.76 -0.19 0.00 0.00 0.00 0.00 51.96 51.22 1xlh s ALA 178 Cb -0.15 -0.94 -0.07 0.00 0.00 0.00 0.00 23.12 21.96 1xlh s ALA 178 CO 0.10 -0.27 0.64 -0.51 0.00 0.00 0.00 175.76 175.72 1xlh s LEU 179 N 1.34 4.46 -0.30 0.00 1.43 -0.68 -1.22 118.68 123.71 1xlh s LEU 179 Ca 0.01 1.33 0.02 0.00 -1.03 0.00 0.00 54.13 54.46 1xlh s LEU 179 Cb -0.14 -3.21 0.07 0.00 0.03 0.00 0.00 46.19 42.95 1xlh s LEU 179 CO -0.07 0.17 -0.03 -0.70 0.23 0.00 0.00 176.35 175.96 1xlh s GLU 180 N -1.50 2.06 0.34 1.70 2.12 -0.22 -0.00 118.70 123.21 1xlh s GLU 180 Ca 0.35 -1.50 -0.26 0.00 0.36 0.00 0.00 54.97 53.92 1xlh s GLU 180 Cb -0.19 -3.08 -0.10 0.00 0.26 0.00 0.00 34.13 31.03 1xlh s GLU 180 CO 0.21 -0.71 0.99 -1.25 -0.54 0.00 0.00 175.26 173.96 1xlh s PRO 181 N 1.08 4.45 -0.19 4.30 0.05 -1.26 -4.28 135.00 139.14 1xlh s PRO 181 Ca -0.02 1.43 -0.11 0.00 0.05 0.00 0.00 61.00 62.35 1xlh s PRO 181 Cb -0.20 -2.75 0.06 0.00 0.05 0.00 0.00 34.50 31.66 1xlh s PRO 181 CO -0.05 0.14 0.48 0.21 0.05 0.00 0.00 177.00 177.82 1xlh s LYS 182 N -2.14 0.47 0.07 4.56 2.20 -1.22 -4.72 119.74 118.97 1xlh s LYS 182 Ca 0.52 0.87 -0.18 0.00 -0.36 0.00 0.00 55.97 56.83 1xlh s LYS 182 Cb -0.21 0.03 -0.11 0.00 -1.51 0.00 0.00 37.83 36.04 1xlh s LYS 182 CO 0.27 -0.15 1.41 -1.00 -0.36 0.00 0.00 175.35 175.51 1xlh h PRO 183 N 6.95 0.53 -3.08 4.03 0.13 -1.73 -3.37 132.00 135.46 1xlh h PRO 183 Ca -0.35 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 1xlh h PRO 183 Cb 1.19 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1xlh h PRO 183 CO 0.26 0.83 0.22 0.54 -0.23 0.00 0.00 178.00 179.62 1xlh s ASN 184 N -6.28 -0.07 0.00 1.44 4.22 -1.26 -1.87 114.94 111.13 1xlh s ASN 184 Ca -0.13 -0.94 -0.00 0.00 -2.14 0.00 0.00 52.86 49.65 1xlh s ASN 184 Cb 0.07 0.78 0.00 0.00 1.28 0.00 0.00 41.25 43.39 1xlh s ASN 184 CO 0.79 -1.51 0.01 1.21 -2.04 0.00 0.00 177.10 175.55 1xlh n GLU 185 N -0.50 -2.95 0.25 3.55 2.13 -1.26 -4.83 120.64 117.03 1xlh n GLU 185 Ca -0.06 2.36 0.14 0.00 0.66 0.00 0.00 57.16 60.26 1xlh n GLU 185 Cb 0.60 -2.94 0.50 0.00 0.27 0.00 0.00 31.44 29.87 1xlh n GLU 185 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1xlh h PRO 186 N 2.42 0.00 -7.09 5.31 0.13 -2.00 -3.50 132.00 127.26 1xlh h PRO 186 Ca -0.02 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.62 1xlh h PRO 186 Cb 0.04 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.21 1xlh h PRO 186 CO 0.00 0.06 0.26 1.03 -0.23 0.00 0.00 178.00 179.12 1xlh s ARG 187 N -3.54 3.69 0.18 0.86 1.81 -1.25 -4.98 118.95 115.72 1xlh s ARG 187 Ca 0.02 0.57 -0.12 0.00 -1.72 0.00 0.00 55.73 54.49 1xlh s ARG 187 Cb 0.08 -2.24 0.10 0.00 -0.45 0.00 0.00 34.95 32.44 1xlh s ARG 187 CO 0.60 -0.29 1.78 0.78 -0.68 0.00 0.00 175.30 177.49 1xlh h GLY 188 N 0.43 0.97 -6.54 -3.53 0.00 -1.85 -3.42 103.07 89.14 1xlh h GLY 188 Ca -0.46 -0.46 -0.42 0.00 0.00 0.00 0.00 47.33 45.99 1xlh h GLY 188 CO 0.62 0.44 -0.77 0.99 0.00 0.00 0.00 176.54 177.82 1xlh s ASP 189 N -6.00 1.21 0.02 0.19 1.01 -0.21 -4.62 116.67 108.27 1xlh s ASP 189 Ca -0.13 -0.12 -0.01 0.00 0.71 0.00 0.00 52.55 53.01 1xlh s ASP 189 Cb 0.13 -0.45 -0.04 0.00 1.01 0.00 0.00 42.92 43.57 1xlh s ASP 189 CO 0.79 -0.11 0.15 -0.63 0.21 0.00 0.00 175.17 175.58 1xlh s ILE 190 N 1.33 5.15 0.41 0.77 1.01 -0.78 -1.51 121.20 127.58 1xlh s ILE 190 Ca -0.05 -0.34 -0.24 0.00 0.00 0.00 0.00 60.65 60.02 1xlh s ILE 190 Cb -0.13 -3.43 -0.09 0.00 0.01 0.00 0.00 42.46 38.82 1xlh s ILE 190 CO -0.02 0.27 1.09 -0.36 0.00 0.00 0.00 174.94 175.91 1xlh s PHE 191 N -1.34 3.18 -0.91 3.97 0.08 -0.18 -3.73 117.98 119.05 1xlh s PHE 191 Ca 0.28 1.61 -0.05 0.00 0.12 0.00 0.00 56.93 58.90 1xlh s PHE 191 Cb -0.12 -3.21 -0.06 0.00 -0.57 0.00 0.00 43.02 39.06 1xlh s PHE 191 CO 0.20 -0.87 0.80 1.28 -0.10 0.00 0.00 175.22 176.53 1xlh n LEU 192 N -0.09 -5.35 0.20 -0.37 4.77 -1.26 -4.77 117.00 110.13 1xlh n LEU 192 Ca 0.05 -0.58 0.06 0.00 -0.03 0.00 0.00 56.01 55.51 1xlh n LEU 192 Cb 0.49 -2.93 0.43 0.00 -2.33 0.00 0.00 43.42 39.07 1xlh n LEU 192 CO 0.46 -0.01 0.76 1.55 -1.33 0.00 0.00 177.39 178.82 1xlh h PRO 193 N -0.83 0.00 -5.02 3.23 0.13 -1.72 -3.24 132.00 124.54 1xlh h PRO 193 Ca -0.49 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.10 1xlh h PRO 193 Cb 1.25 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.25 1xlh h PRO 193 CO 0.38 0.32 -0.52 0.95 -0.23 0.00 0.00 178.00 178.91 1xlh s THR 194 N -3.94 0.54 0.18 1.56 -4.23 -1.26 -2.39 115.64 106.10 1xlh s THR 194 Ca -0.02 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.35 1xlh s THR 194 Cb 0.13 -2.37 0.10 0.00 1.34 0.00 0.00 72.50 71.69 1xlh s THR 194 CO 0.68 0.00 1.70 0.58 -0.54 0.00 0.00 174.62 177.03 1xlh h VAL 195 N 1.84 0.67 -0.47 2.29 2.07 -1.92 -2.81 116.25 117.92 1xlh h VAL 195 Ca -0.34 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.19 1xlh h VAL 195 Cb 1.27 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 1xlh h VAL 195 CO 0.55 0.03 0.15 1.23 0.02 0.00 0.00 177.57 179.55 1xlh h GLY 196 N 0.14 0.61 0.97 2.17 0.00 -1.96 -1.65 103.07 103.36 1xlh h GLY 196 Ca 0.23 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 1xlh h GLY 196 CO -0.36 0.00 0.24 0.45 0.00 0.00 0.00 176.54 176.87 1xlh h HIS 197 N 0.32 0.74 -0.13 5.60 -0.00 -1.87 -1.64 115.15 118.17 1xlh h HIS 197 Ca 0.23 -0.04 0.04 0.00 -0.00 0.00 0.00 60.37 60.59 1xlh h HIS 197 Cb 0.24 -0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 27.39 1xlh h HIS 197 CO -0.17 0.59 -0.09 0.78 -0.00 0.00 0.00 177.93 179.04 1xlh h GLY 198 N 0.67 0.02 1.05 2.45 0.00 -1.32 -0.39 103.07 105.55 1xlh h GLY 198 Ca 0.17 0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.56 1xlh h GLY 198 CO -0.02 -0.11 0.26 1.41 0.00 0.00 0.00 176.54 178.08 1xlh h LEU 199 N -0.10 1.09 0.01 3.11 3.38 -1.13 -2.37 115.31 119.30 1xlh h LEU 199 Ca 0.08 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1xlh h LEU 199 Cb 0.22 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1xlh h LEU 199 CO -0.19 1.00 -0.01 0.00 0.09 0.00 0.00 178.44 179.33 1xlh h ALA 200 N 1.14 -0.02 -0.49 1.53 0.00 -1.20 -3.16 119.26 117.06 1xlh h ALA 200 Ca 0.25 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1xlh h ALA 200 Cb 0.28 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1xlh h ALA 200 CO -0.01 -0.36 0.07 0.35 0.00 0.00 0.00 179.25 179.30 1xlh h PHE 201 N -0.32 0.09 -0.76 0.00 3.57 -1.00 -2.48 116.94 116.04 1xlh h PHE 201 Ca -0.00 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.65 1xlh h PHE 201 Cb 0.31 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 1xlh h PHE 201 CO 0.03 -0.04 0.50 0.82 -2.23 0.00 0.00 178.31 177.39 1xlh h ILE 202 N 0.19 0.88 0.00 1.41 2.04 -1.39 -2.41 117.51 118.22 1xlh h ILE 202 Ca 0.25 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1xlh h ILE 202 Cb 0.35 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1xlh h ILE 202 CO -0.35 0.10 0.00 -0.62 0.00 0.00 0.00 178.15 177.28 1xlh n GLU 203 N -4.50 0.20 0.00 2.37 -0.58 -0.93 -2.67 120.64 114.53 1xlh n GLU 203 Ca 0.14 0.15 0.09 0.00 -0.42 0.00 0.00 57.16 57.11 1xlh n GLU 203 Cb 0.41 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.78 1xlh n GLU 203 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1xlh n GLN 204 N -1.26 1.58 -3.08 3.49 1.13 -0.91 -4.99 117.38 113.35 1xlh n GLN 204 Ca 0.06 -0.84 -0.35 0.00 -1.94 0.00 0.00 57.00 53.93 1xlh n GLN 204 Cb 0.10 -1.32 -0.06 0.00 0.11 0.00 0.00 30.24 29.07 1xlh n GLN 204 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1xlh s LEU 205 N -2.14 4.28 0.06 1.08 1.43 -1.09 -5.00 118.68 117.31 1xlh s LEU 205 Ca 0.14 1.43 -0.19 0.00 -1.03 0.00 0.00 54.13 54.48 1xlh s LEU 205 Cb 0.14 -3.74 -0.11 0.00 0.03 0.00 0.00 46.19 42.51 1xlh s LEU 205 CO 0.44 -0.03 1.44 -0.08 0.23 0.00 0.00 176.35 178.35 1xlh h GLU 206 N 3.13 0.40 -1.16 1.70 4.81 -1.94 -3.26 114.58 118.25 1xlh h GLU 206 Ca -0.48 -0.16 -0.65 0.00 -0.13 0.00 0.00 59.36 57.94 1xlh h GLU 206 Cb 1.19 -0.02 -0.34 0.00 0.63 0.00 0.00 28.75 30.21 1xlh h GLU 206 CO 0.65 0.67 0.27 0.72 -0.73 0.00 0.00 179.01 180.59 1xlh n HIS 207 N -4.60 3.08 -0.04 0.92 8.25 -1.26 -4.79 115.22 116.78 1xlh n HIS 207 Ca -0.05 -2.70 0.21 0.00 -0.26 0.00 0.00 57.72 54.92 1xlh n HIS 207 Cb 0.30 -0.96 0.68 0.00 1.12 0.00 0.00 29.99 31.13 1xlh n HIS 207 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1xlh h GLY 208 N 2.29 0.07 0.36 -1.41 0.00 -1.79 -2.70 103.07 99.88 1xlh h GLY 208 Ca 0.50 -0.02 0.19 0.00 0.00 0.00 0.00 47.33 48.00 1xlh h GLY 208 CO 1.26 0.01 0.59 1.29 0.00 0.00 0.00 176.54 179.68 1xlh h ASP 209 N 0.04 0.49 -0.52 0.19 2.03 -1.91 -0.83 116.42 115.91 1xlh h ASP 209 Ca 0.29 0.05 0.00 0.00 -0.73 0.00 0.00 57.03 56.63 1xlh h ASP 209 Cb 1.09 -0.05 0.00 0.00 -0.83 0.00 0.00 39.33 39.54 1xlh h ASP 209 CO -0.01 0.21 0.00 2.30 -1.03 0.00 0.00 179.24 180.70 1xlh n ILE 210 N -4.54 1.33 -4.74 4.15 -5.35 -1.02 -4.96 119.36 104.23 1xlh n ILE 210 Ca 0.19 -1.14 -0.33 0.00 -0.27 0.00 0.00 62.75 61.20 1xlh n ILE 210 Cb 0.63 0.33 -0.15 0.00 -1.74 0.00 0.00 39.64 38.71 1xlh n ILE 210 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1xlh s VAL 211 N -1.39 2.83 0.00 7.28 1.01 -0.32 -1.50 120.40 128.32 1xlh s VAL 211 Ca 0.39 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1xlh s VAL 211 Cb 0.23 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.43 1xlh s VAL 211 CO 0.22 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.46 1xlh n GLY 212 N 3.70 5.46 3.49 4.51 0.00 0.26 -4.92 105.19 117.69 1xlh n GLY 212 Ca -0.18 -1.40 -0.24 0.00 0.00 0.00 0.00 46.02 44.19 1xlh n GLY 212 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xlh s LEU 213 N 0.00 2.64 -0.46 0.99 1.43 0.13 -1.69 118.68 121.71 1xlh s LEU 213 Ca 0.00 -1.12 0.07 0.00 -1.03 0.00 0.00 54.13 52.05 1xlh s LEU 213 Cb 0.00 -0.98 0.23 0.00 0.03 0.00 0.00 46.19 45.47 1xlh s LEU 213 CO 0.00 -0.12 0.53 -3.20 0.23 0.00 0.00 176.35 173.79 1xlh n ASN 214 N -0.68 0.92 -4.76 2.29 5.15 1.00 -2.49 115.26 116.68 1xlh n ASN 214 Ca -0.05 -2.81 -0.36 0.00 -0.60 0.00 0.00 54.58 50.76 1xlh n ASN 214 Cb 0.62 -0.64 0.01 0.00 -0.53 0.00 0.00 39.78 39.25 1xlh n ASN 214 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1xlh s PRO 215 N -1.22 3.27 -0.07 1.20 0.02 -1.25 -4.38 135.00 132.56 1xlh s PRO 215 Ca 0.35 1.76 0.02 0.00 0.02 0.00 0.00 61.00 63.15 1xlh s PRO 215 Cb 0.13 -2.06 0.01 0.00 0.02 0.00 0.00 34.50 32.60 1xlh s PRO 215 CO -0.11 -0.95 -0.13 -2.00 -0.33 0.00 0.00 177.00 173.48 1xlh s GLU 216 N -3.18 1.78 0.13 5.54 2.12 -1.26 -1.20 118.70 122.63 1xlh s GLU 216 Ca 0.73 -0.43 -0.25 0.00 0.36 0.00 0.00 54.97 55.37 1xlh s GLU 216 Cb -0.28 -1.48 -0.06 0.00 0.26 0.00 0.00 34.13 32.57 1xlh s GLU 216 CO 0.32 0.01 1.44 1.15 -0.54 0.00 0.00 175.26 177.64 1xlh h THR 217 N 5.97 0.00 -0.42 -1.70 2.02 -1.81 -1.85 112.91 115.12 1xlh h THR 217 Ca -0.30 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1xlh h THR 217 Cb 1.19 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1xlh h THR 217 CO 0.47 0.00 0.27 1.23 0.37 0.00 0.00 175.52 177.86 1xlh h GLY 218 N -0.03 0.59 0.80 2.16 0.00 -1.88 -2.53 103.07 102.18 1xlh h GLY 218 Ca 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1xlh h GLY 218 CO -0.74 0.22 -0.27 0.45 0.00 0.00 0.00 176.54 176.20 1xlh h HIS 219 N 0.57 -0.69 -0.50 5.60 3.86 -1.70 -2.09 115.15 120.20 1xlh h HIS 219 Ca 0.15 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1xlh h HIS 219 Cb -0.05 0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 1xlh h HIS 219 CO 0.00 -0.36 0.25 0.93 0.86 0.00 0.00 177.93 179.61 1xlh h GLU 220 N -0.95 0.70 0.00 2.45 4.39 -1.39 -2.53 114.58 117.25 1xlh h GLU 220 Ca -0.08 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 1xlh h GLU 220 Cb 0.64 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1xlh h GLU 220 CO 0.12 0.53 -0.05 1.96 -1.16 0.00 0.00 179.01 180.42 1xlh h GLN 221 N 0.70 0.00 0.00 2.33 4.20 -1.37 -2.29 115.11 118.68 1xlh h GLN 221 Ca 0.18 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 1xlh h GLN 221 Cb 0.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1xlh h GLN 221 CO -0.03 0.05 -0.00 0.52 -0.67 0.00 0.00 178.83 178.70 1xlh h MET 222 N 0.00 0.00 -0.14 1.46 2.86 -0.92 -2.06 114.93 116.14 1xlh h MET 222 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xlh h MET 222 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1xlh h MET 222 CO 0.01 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.98 1xlh n ALA 223 N -2.09 2.44 -1.46 6.32 0.00 -0.90 -4.80 120.51 120.01 1xlh n ALA 223 Ca 0.00 -0.77 -0.08 0.00 0.00 0.00 0.00 53.44 52.59 1xlh n ALA 223 Cb 0.29 -0.66 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 1xlh n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xlh n GLY 224 N 1.10 0.77 3.89 0.00 0.00 -0.77 -5.02 105.19 105.16 1xlh n GLY 224 Ca 0.13 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 1xlh n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xlh s LEU 225 N -1.97 3.40 -0.39 0.99 1.43 -0.97 -4.96 118.68 116.21 1xlh s LEU 225 Ca 0.00 1.18 -0.24 0.00 -1.03 0.00 0.00 54.13 54.04 1xlh s LEU 225 Cb 0.00 -4.18 0.01 0.00 0.03 0.00 0.00 46.19 42.05 1xlh s LEU 225 CO 0.00 -0.75 0.86 0.21 0.23 0.00 0.00 176.35 176.90 1xlh s ASN 226 N -4.15 6.58 0.27 2.29 3.84 -1.26 -4.27 114.94 118.24 1xlh s ASN 226 Ca 0.52 0.37 -0.02 0.00 0.21 0.00 0.00 52.86 53.94 1xlh s ASN 226 Cb -0.11 -2.43 0.36 0.00 -0.55 0.00 0.00 41.25 38.53 1xlh s ASN 226 CO 0.50 -0.83 1.81 0.15 -2.79 0.00 0.00 177.10 175.93 1xlh h PHE 227 N 8.60 0.90 -0.43 0.43 3.57 -1.92 -0.45 116.94 127.63 1xlh h PHE 227 Ca -0.24 -0.09 -0.09 0.00 3.53 0.00 0.00 57.97 61.09 1xlh h PHE 227 Cb 1.08 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 1xlh h PHE 227 CO 0.82 0.75 -0.08 1.15 -2.23 0.00 0.00 178.31 178.71 1xlh h THR 228 N 0.84 1.25 -0.12 4.41 2.02 -1.93 0.64 112.91 120.02 1xlh h THR 228 Ca 0.18 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.23 1xlh h THR 228 Cb 0.31 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1xlh h THR 228 CO -0.00 0.38 -0.00 0.45 0.37 0.00 0.00 175.52 176.72 1xlh h HIS 229 N 0.68 0.23 0.27 3.16 3.86 -1.89 -1.75 115.15 119.72 1xlh h HIS 229 Ca 0.12 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1xlh h HIS 229 Cb 0.54 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.95 1xlh h HIS 229 CO 0.03 0.46 -0.15 0.78 0.86 0.00 0.00 177.93 179.91 1xlh h GLY 230 N -0.06 -0.41 1.85 2.45 0.00 -0.88 -2.46 103.07 103.56 1xlh h GLY 230 Ca 0.03 0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 1xlh h GLY 230 CO 0.01 -0.16 -0.16 0.16 0.00 0.00 0.00 176.54 176.39 1xlh h ILE 231 N -0.39 1.18 -0.46 2.60 3.07 -0.92 -2.57 117.51 120.01 1xlh h ILE 231 Ca -0.03 -0.80 0.04 0.00 1.55 0.00 0.00 64.86 65.61 1xlh h ILE 231 Cb 0.32 1.27 -0.04 0.00 -0.27 0.00 0.00 36.82 38.09 1xlh h ILE 231 CO 0.04 0.25 0.23 0.00 -1.05 0.00 0.00 178.15 177.62 1xlh h ALA 232 N 1.66 0.58 -0.63 0.16 0.00 -1.13 0.74 119.26 120.64 1xlh h ALA 232 Ca 0.04 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1xlh h ALA 232 Cb 0.39 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1xlh h ALA 232 CO 0.02 -0.12 0.15 0.37 0.00 0.00 0.00 179.25 179.67 1xlh h GLN 233 N 0.46 1.01 -0.14 0.00 4.15 -1.13 0.62 115.11 120.09 1xlh h GLN 233 Ca 0.20 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1xlh h GLN 233 Cb 0.11 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 1xlh h GLN 233 CO -0.14 0.92 0.05 0.00 -1.93 0.00 0.00 178.83 177.73 1xlh h ALA 234 N 1.05 0.18 -0.46 3.38 0.00 -1.08 -1.36 119.26 120.98 1xlh h ALA 234 Ca 0.20 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1xlh h ALA 234 Cb 0.37 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1xlh h ALA 234 CO 0.00 -0.22 0.27 1.25 0.00 0.00 0.00 179.25 180.56 1xlh h LEU 235 N 0.06 0.44 -0.87 0.00 6.46 -0.69 -0.47 115.31 120.23 1xlh h LEU 235 Ca 0.05 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.86 1xlh h LEU 235 Cb 0.19 -0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 39.97 1xlh h LEU 235 CO -0.00 0.31 0.55 -0.25 -0.62 0.00 0.00 178.44 178.44 1xlh h TRP 236 N 0.55 1.03 0.00 1.25 7.01 -0.76 -1.41 115.95 123.62 1xlh h TRP 236 Ca 0.18 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.21 1xlh h TRP 236 Cb 0.01 -0.34 0.00 0.00 -2.10 0.00 0.00 29.16 26.73 1xlh h TRP 236 CO -0.07 0.56 0.00 0.00 -2.79 0.00 0.00 178.44 176.14 1xlh n ALA 237 N -2.35 2.28 -2.46 2.65 0.00 -0.52 -4.92 120.51 115.19 1xlh n ALA 237 Ca 0.12 -0.11 -0.09 0.00 0.00 0.00 0.00 53.44 53.36 1xlh n ALA 237 Cb 0.13 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.16 1xlh n ALA 237 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xlh n GLU 238 N -1.40 -1.61 0.00 0.00 1.02 -0.53 -4.95 120.64 113.16 1xlh n GLU 238 Ca 0.09 0.36 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 1xlh n GLU 238 Cb 0.27 -4.12 0.00 0.00 -0.02 0.00 0.00 31.44 27.57 1xlh n GLU 238 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1xlh n LYS 239 N -1.96 1.37 -2.74 3.49 4.76 -0.23 -4.91 118.16 117.94 1xlh n LYS 239 Ca -0.06 -1.06 -0.43 0.00 -2.87 0.00 0.00 58.31 53.89 1xlh n LYS 239 Cb 0.55 -0.97 -0.01 0.00 -1.84 0.00 0.00 35.03 32.76 1xlh n LYS 239 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xlh s LEU 240 N -0.58 4.33 0.19 -0.35 2.96 -1.22 0.18 118.68 124.19 1xlh s LEU 240 Ca 0.00 -2.24 0.17 0.00 -0.22 0.00 0.00 54.13 51.84 1xlh s LEU 240 Cb 0.00 -2.49 -0.01 0.00 0.50 0.00 0.00 46.19 44.18 1xlh s LEU 240 CO 0.00 -1.13 1.15 -0.26 -1.32 0.00 0.00 176.35 174.79 1xlh h PHE 241 N 8.32 0.00 -2.82 5.38 -1.00 -1.84 -3.47 116.94 121.51 1xlh h PHE 241 Ca 0.29 0.00 0.09 0.00 2.81 0.00 0.00 57.97 61.15 1xlh h PHE 241 Cb 0.94 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.43 1xlh h PHE 241 CO 1.25 0.46 0.30 -1.58 -1.61 0.00 0.00 178.31 177.13 1xlh s HIS 242 N -3.00 -0.22 -0.07 -0.55 2.46 -1.10 -4.88 115.29 107.93 1xlh s HIS 242 Ca 0.01 -0.16 -0.13 0.00 0.47 0.00 0.00 55.06 55.25 1xlh s HIS 242 Cb 0.08 0.67 0.03 0.00 -0.13 0.00 0.00 32.58 33.23 1xlh s HIS 242 CO 0.77 -1.07 0.31 -1.50 -2.47 0.00 0.00 174.74 170.78 1xlh s ILE 243 N -3.72 0.03 -0.20 0.89 2.07 -1.26 -3.97 121.20 115.04 1xlh s ILE 243 Ca 0.10 -0.25 -0.02 0.00 -1.41 0.00 0.00 60.65 59.07 1xlh s ILE 243 Cb -0.04 -0.53 -0.00 0.00 0.13 0.00 0.00 42.46 42.01 1xlh s ILE 243 CO 0.03 -0.14 -0.09 -1.81 -1.91 0.00 0.00 174.94 171.03 1xlh s ASP 244 N -0.58 4.05 -0.12 4.50 1.01 -0.35 -3.32 116.67 121.86 1xlh s ASP 244 Ca -0.07 -0.42 -0.02 0.00 0.71 0.00 0.00 52.55 52.75 1xlh s ASP 244 Cb -0.04 -1.67 -0.03 0.00 1.01 0.00 0.00 42.92 42.20 1xlh s ASP 244 CO 0.02 0.02 -0.06 -0.76 0.21 0.00 0.00 175.17 174.60 1xlh s LEU 245 N 1.22 3.12 0.00 1.23 1.43 0.15 -2.60 118.68 123.24 1xlh s LEU 245 Ca 0.02 -0.13 -0.00 0.00 -1.03 0.00 0.00 54.13 52.99 1xlh s LEU 245 Cb -0.14 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.36 1xlh s LEU 245 CO -0.03 0.23 0.02 -0.46 0.23 0.00 0.00 176.35 176.33 1xlh n ASN 246 N 3.12 -0.03 -4.21 2.29 0.23 -1.26 -1.95 115.26 113.45 1xlh n ASN 246 Ca -0.18 -1.02 -0.22 0.00 -0.53 0.00 0.00 54.58 52.64 1xlh n ASN 246 Cb 0.53 0.05 -0.13 0.00 -2.08 0.00 0.00 39.78 38.15 1xlh n ASN 246 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1xlh s GLY 247 N -1.61 1.00 -0.09 4.83 0.00 -0.29 -4.47 107.32 106.69 1xlh s GLY 247 Ca 0.00 -1.04 -0.06 0.00 0.00 0.00 0.00 44.72 43.63 1xlh s GLY 247 CO 0.00 -1.02 0.22 1.62 0.00 0.00 0.00 173.10 173.91 1xlh s GLN 248 N -1.52 0.20 -0.90 2.90 2.00 -1.26 -1.13 119.66 119.95 1xlh s GLN 248 Ca 0.03 0.42 -0.02 0.00 -2.00 0.00 0.00 55.36 53.79 1xlh s GLN 248 Cb -0.09 -0.05 0.22 0.00 0.80 0.00 0.00 33.01 33.89 1xlh s GLN 248 CO 0.02 -0.12 0.79 1.03 -0.50 0.00 0.00 175.29 176.52 1xlh s ARG 249 N 0.85 3.30 0.00 1.67 0.52 -1.26 -3.40 118.95 120.63 1xlh s ARG 249 Ca -0.06 -3.28 0.00 0.00 -0.52 0.00 0.00 55.73 51.87 1xlh s ARG 249 Cb -0.07 -3.97 0.00 0.00 0.52 0.00 0.00 34.95 31.42 1xlh s ARG 249 CO -0.05 -1.26 0.00 0.41 0.02 0.00 0.00 175.30 174.42 1xlh n GLY 250 N 2.33 0.25 3.59 -3.53 0.00 -1.26 -4.83 105.19 101.74 1xlh n GLY 250 Ca 0.22 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 1xlh n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xlh s ILE 251 N -2.12 4.06 0.00 -0.61 1.01 -1.26 -4.69 121.20 117.59 1xlh s ILE 251 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 60.65 61.65 1xlh s ILE 251 Cb 0.00 -4.65 0.00 0.00 0.01 0.00 0.00 42.46 37.82 1xlh s ILE 251 CO 0.00 -1.20 0.00 2.29 0.00 0.00 0.00 174.94 176.03 1xlh n LYS 252 N 8.25 0.00 -0.65 2.79 2.85 -1.26 -5.10 118.16 125.03 1xlh n LYS 252 Ca 0.10 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 57.05 1xlh n LYS 252 Cb 0.49 0.00 0.18 0.00 -0.65 0.00 0.00 35.03 35.05 1xlh n LYS 252 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1xlh n TYR 253 N 0.00 -1.17 -2.67 5.58 4.11 -1.26 -4.85 117.16 116.90 1xlh n TYR 253 Ca 0.00 0.11 -0.43 0.00 -0.00 0.00 0.00 57.90 57.58 1xlh n TYR 253 Cb 0.00 -1.69 -0.02 0.00 -0.00 0.00 0.00 39.34 37.63 1xlh n TYR 253 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 1xlh s ASP 254 N -2.10 7.19 -0.08 9.48 -4.77 -1.26 -4.88 116.67 120.25 1xlh s ASP 254 Ca 0.60 1.49 -0.15 0.00 -3.30 0.00 0.00 52.55 51.20 1xlh s ASP 254 Cb -0.18 -2.55 -0.29 0.00 -1.09 0.00 0.00 42.92 38.80 1xlh s ASP 254 CO 0.65 -0.53 0.64 1.56 0.70 0.00 0.00 175.17 178.19 1xlh h GLN 255 N 7.25 0.31 -5.77 2.11 4.20 -1.89 -3.49 115.11 117.82 1xlh h GLN 255 Ca -0.27 -0.53 -0.35 0.00 0.06 0.00 0.00 58.65 57.56 1xlh h GLN 255 Cb 1.12 0.20 0.14 0.00 0.30 0.00 0.00 27.48 29.23 1xlh h GLN 255 CO 0.90 1.25 -0.80 -0.25 -0.67 0.00 0.00 178.83 179.26 1xlh n ASP 256 N -3.83 -2.27 -4.55 1.46 8.00 -1.20 -4.71 116.55 109.44 1xlh n ASP 256 Ca -0.24 -0.70 -0.29 0.00 0.71 0.00 0.00 54.79 54.28 1xlh n ASP 256 Cb 0.96 -4.78 0.13 0.00 -0.02 0.00 0.00 41.12 37.41 1xlh n ASP 256 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xlh s LEU 257 N -6.37 2.64 0.54 0.64 1.43 -0.28 -0.68 118.68 116.61 1xlh s LEU 257 Ca 0.05 0.48 -0.21 0.00 -1.03 0.00 0.00 54.13 53.42 1xlh s LEU 257 Cb -0.01 -2.78 -0.05 0.00 0.03 0.00 0.00 46.19 43.38 1xlh s LEU 257 CO 0.76 -2.25 1.27 -0.69 0.23 0.00 0.00 176.35 175.68 1xlh s VAL 258 N -3.67 2.45 0.06 -1.59 1.01 -1.26 -1.14 120.40 116.25 1xlh s VAL 258 Ca 0.67 0.32 -0.32 0.00 0.00 0.00 0.00 61.98 62.65 1xlh s VAL 258 Cb -0.08 -3.15 -0.11 0.00 0.00 0.00 0.00 36.38 33.04 1xlh s VAL 258 CO 0.50 -0.02 1.85 0.33 0.00 0.00 0.00 175.10 177.76 1xlh n PHE 259 N -1.08 2.49 0.00 5.22 7.35 -1.26 -1.07 117.46 129.11 1xlh n PHE 259 Ca 0.11 -0.12 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 1xlh n PHE 259 Cb 0.47 -2.71 0.00 0.00 0.35 0.00 0.00 39.48 37.59 1xlh n PHE 259 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xlh n GLY 260 N 4.25 1.90 0.75 7.13 0.00 -1.26 -4.75 105.19 113.21 1xlh n GLY 260 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1xlh n GLY 260 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xlh n HIS 261 N -1.46 0.22 0.00 1.61 8.25 -0.23 -4.48 115.22 119.13 1xlh n HIS 261 Ca 0.00 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1xlh n HIS 261 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1xlh n HIS 261 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xlh n GLY 262 N 1.27 1.14 3.55 -1.41 0.00 -1.26 -4.82 105.19 103.66 1xlh n GLY 262 Ca 0.17 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1xlh n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xlh s ASP 263 N -0.40 5.46 0.11 1.61 -1.08 -1.22 -4.88 116.67 116.27 1xlh s ASP 263 Ca 0.00 -0.17 -0.16 0.00 -0.52 0.00 0.00 52.55 51.69 1xlh s ASP 263 Cb 0.00 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 38.87 1xlh s ASP 263 CO 0.00 -2.33 1.57 0.25 0.52 0.00 0.00 175.17 175.18 1xlh h LEU 264 N 16.04 0.56 -0.66 -1.34 5.85 -1.94 -1.22 115.31 132.59 1xlh h LEU 264 Ca -0.14 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 1xlh h LEU 264 Cb 1.09 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 1xlh h LEU 264 CO 1.24 0.70 0.40 0.74 -0.34 0.00 0.00 178.44 181.18 1xlh h THR 265 N 0.40 1.19 -0.86 1.05 2.02 -1.95 0.23 112.91 114.98 1xlh h THR 265 Ca 0.10 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1xlh h THR 265 Cb 0.39 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 1xlh h THR 265 CO 0.01 0.19 0.48 -1.28 0.37 0.00 0.00 175.52 175.29 1xlh h SER 266 N 0.89 1.07 0.07 4.18 0.87 -1.95 -2.67 113.55 116.01 1xlh h SER 266 Ca 0.24 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1xlh h SER 266 Cb -0.03 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.65 1xlh h SER 266 CO -0.05 0.85 -0.03 0.00 -0.53 0.00 0.00 176.83 177.07 1xlh h ALA 267 N 1.32 -0.09 -0.37 6.23 0.00 -0.56 -1.24 119.26 124.54 1xlh h ALA 267 Ca 0.30 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.27 1xlh h ALA 267 Cb 0.01 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 1xlh h ALA 267 CO -0.05 -0.55 -0.26 0.35 0.00 0.00 0.00 179.25 178.74 1xlh h PHE 268 N -0.09 -0.69 0.00 0.00 3.57 -0.66 -1.85 116.94 117.21 1xlh h PHE 268 Ca -0.01 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 1xlh h PHE 268 Cb 0.07 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1xlh h PHE 268 CO -0.07 -0.33 -0.26 0.74 -2.23 0.00 0.00 178.31 176.15 1xlh h PHE 269 N -0.20 0.00 0.45 0.41 0.04 -1.22 -1.00 116.94 115.41 1xlh h PHE 269 Ca 0.18 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.93 1xlh h PHE 269 Cb 0.49 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.64 1xlh h PHE 269 CO -0.47 0.26 -0.22 1.15 -0.60 0.00 0.00 178.31 178.43 1xlh h THR 270 N 0.00 0.51 -0.45 -1.55 2.02 -0.72 -1.23 112.91 111.49 1xlh h THR 270 Ca -0.00 -0.33 0.05 0.00 0.77 0.00 0.00 66.41 66.90 1xlh h THR 270 Cb 0.72 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 1xlh h THR 270 CO 0.03 0.06 0.18 0.58 0.37 0.00 0.00 175.52 176.74 1xlh h VAL 271 N -0.81 0.88 -0.24 3.16 2.07 -1.15 0.28 116.25 120.43 1xlh h VAL 271 Ca -0.06 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.38 1xlh h VAL 271 Cb 0.56 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1xlh h VAL 271 CO 0.10 0.07 -0.07 -0.78 0.02 0.00 0.00 177.57 176.91 1xlh h ASP 272 N 0.36 -0.24 -0.37 0.57 3.58 -1.14 0.36 116.42 119.54 1xlh h ASP 272 Ca 0.21 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.71 1xlh h ASP 272 Cb 0.18 0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 1xlh h ASP 272 CO -0.20 -0.09 0.13 0.25 -2.88 0.00 0.00 179.24 176.46 1xlh h LEU 273 N -0.01 0.53 -0.09 2.28 6.46 -0.32 0.91 115.31 125.08 1xlh h LEU 273 Ca 0.12 -0.19 -0.02 0.00 -0.12 0.00 0.00 57.88 57.67 1xlh h LEU 273 Cb 0.19 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 39.97 1xlh h LEU 273 CO -0.25 0.58 -0.02 -0.07 -0.62 0.00 0.00 178.44 178.06 1xlh h LEU 274 N 0.46 0.17 0.19 2.25 3.38 0.08 -1.36 115.31 120.47 1xlh h LEU 274 Ca 0.12 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1xlh h LEU 274 Cb 0.23 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1xlh h LEU 274 CO -0.01 0.49 -0.09 -0.33 0.09 0.00 0.00 178.44 178.60 1xlh h GLU 275 N -0.15 -0.24 0.00 1.13 4.39 -0.34 -3.40 114.58 115.97 1xlh h GLU 275 Ca 0.02 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 1xlh h GLU 275 Cb 0.41 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1xlh h GLU 275 CO 0.01 0.17 -1.37 0.09 -1.16 0.00 0.00 179.01 176.75 1xlh n ASN 276 N -4.96 0.55 0.00 1.42 3.02 0.28 -5.07 115.26 110.50 1xlh n ASN 276 Ca -0.08 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 1xlh n ASN 276 Cb 0.26 0.99 0.00 0.00 -0.61 0.00 0.00 39.78 40.42 1xlh n ASN 276 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xlh n GLY 277 N 1.21 0.35 3.86 7.41 0.00 -0.51 -4.80 105.19 112.71 1xlh n GLY 277 Ca -0.02 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 1xlh n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xlh s PHE 278 N 0.00 3.61 0.42 1.61 0.08 -1.26 -4.49 117.98 117.95 1xlh s PHE 278 Ca 0.00 0.61 0.19 0.00 0.12 0.00 0.00 56.93 57.85 1xlh s PHE 278 Cb 0.00 -2.03 1.12 0.00 -0.57 0.00 0.00 43.02 41.55 1xlh s PHE 278 CO 0.00 0.68 1.84 -1.35 -0.10 0.00 0.00 175.22 176.29 1xlh h PRO 279 N 5.07 0.36 -0.03 0.24 0.11 -1.98 0.30 132.00 136.08 1xlh h PRO 279 Ca -0.53 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1xlh h PRO 279 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1xlh h PRO 279 CO 0.60 0.24 -0.01 0.09 -0.21 0.00 0.00 178.00 178.71 1xlh n ASN 280 N -4.51 2.87 0.00 -2.05 3.02 -1.26 -5.02 115.26 108.31 1xlh n ASN 280 Ca 0.21 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.80 1xlh n ASN 280 Cb 0.77 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.94 1xlh n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xlh n GLY 281 N 1.34 0.85 0.00 7.41 0.00 0.11 -5.11 105.19 109.79 1xlh n GLY 281 Ca 0.14 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1xlh n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xlh n GLY 282 N 1.00 -0.01 3.72 -0.02 0.00 -1.26 -4.77 105.19 103.84 1xlh n GLY 282 Ca 0.00 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 1xlh n GLY 282 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xlh s PRO 283 N -2.00 1.70 0.02 1.61 0.04 -1.26 -4.85 135.00 130.27 1xlh s PRO 283 Ca 0.00 1.43 0.01 0.00 0.04 0.00 0.00 61.00 62.49 1xlh s PRO 283 Cb 0.00 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.71 1xlh s PRO 283 CO 0.00 -2.10 -0.05 0.15 0.04 0.00 0.00 177.00 175.03 1xlh s LYS 284 N -4.61 0.40 -0.25 4.56 1.02 -1.26 -4.45 119.74 115.15 1xlh s LYS 284 Ca 0.66 -0.56 -0.13 0.00 0.02 0.00 0.00 55.97 55.96 1xlh s LYS 284 Cb -0.21 -0.16 -0.04 0.00 -0.52 0.00 0.00 37.83 36.89 1xlh s LYS 284 CO 0.55 0.02 0.28 -0.47 -0.92 0.00 0.00 175.35 174.81 1xlh s TYR 285 N -1.10 3.29 -0.30 3.18 5.04 -1.26 -4.98 117.35 121.22 1xlh s TYR 285 Ca -0.09 0.35 0.03 0.00 -2.44 0.00 0.00 57.07 54.92 1xlh s TYR 285 Cb -0.08 -2.43 0.07 0.00 0.35 0.00 0.00 41.96 39.87 1xlh s TYR 285 CO -0.00 -0.07 0.95 2.41 -1.34 0.00 0.00 175.55 177.49 1xlh n THR 286 N 4.66 0.73 -1.22 4.34 -1.04 -1.26 -4.93 114.28 115.56 1xlh n THR 286 Ca -0.11 -0.86 -0.08 0.00 -2.04 0.00 0.00 64.05 60.95 1xlh n THR 286 Cb 0.51 0.65 0.05 0.00 -1.82 0.00 0.00 70.33 69.73 1xlh n THR 286 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xlh n GLY 287 N -0.10 -1.29 3.80 3.41 0.00 -1.26 -5.04 105.19 104.71 1xlh n GLY 287 Ca 0.03 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.05 1xlh n GLY 287 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xlh s PRO 288 N -3.76 3.48 -0.72 1.61 0.04 -1.26 -5.00 135.00 129.39 1xlh s PRO 288 Ca 0.20 1.22 -0.12 0.00 0.04 0.00 0.00 61.00 62.33 1xlh s PRO 288 Cb -0.01 -2.05 0.19 0.00 0.04 0.00 0.00 34.50 32.67 1xlh s PRO 288 CO 0.14 -0.68 0.64 1.03 0.04 0.00 0.00 177.00 178.16 1xlh s ARG 289 N -3.89 3.25 -0.19 4.56 3.00 0.00 -4.38 118.95 121.29 1xlh s ARG 289 Ca 0.64 -2.29 -0.17 0.00 0.00 0.00 0.00 55.73 53.91 1xlh s ARG 289 Cb -0.16 -4.26 -0.04 0.00 0.00 0.00 0.00 34.95 30.50 1xlh s ARG 289 CO 0.33 -1.27 0.46 -1.58 0.00 0.00 0.00 175.30 173.23 1xlh s HIS 290 N 0.48 3.38 -0.38 -0.53 2.46 -1.21 -1.85 115.29 117.64 1xlh s HIS 290 Ca 0.14 0.70 -0.19 0.00 0.47 0.00 0.00 55.06 56.19 1xlh s HIS 290 Cb -0.16 -2.59 0.01 0.00 -0.13 0.00 0.00 32.58 29.70 1xlh s HIS 290 CO -0.05 -0.04 0.54 -0.06 -2.47 0.00 0.00 174.74 172.66 1xlh s PHE 291 N 1.40 3.15 -0.56 3.88 0.08 -0.85 0.34 117.98 125.41 1xlh s PHE 291 Ca 0.22 0.03 -0.01 0.00 0.12 0.00 0.00 56.93 57.29 1xlh s PHE 291 Cb -0.15 -3.03 0.14 0.00 -0.57 0.00 0.00 43.02 39.41 1xlh s PHE 291 CO 0.09 -0.65 0.35 0.34 -0.10 0.00 0.00 175.22 175.24 1xlh s ASP 292 N 1.83 5.01 0.28 1.36 -1.08 -0.82 -3.77 116.67 119.48 1xlh s ASP 292 Ca 0.19 -2.75 0.04 0.00 -0.52 0.00 0.00 52.55 49.51 1xlh s ASP 292 Cb -0.15 -1.79 -0.01 0.00 -1.46 0.00 0.00 42.92 39.50 1xlh s ASP 292 CO 0.15 -0.36 0.29 0.00 0.52 0.00 0.00 175.17 175.77 1xlh n TYR 293 N 3.59 -0.87 -3.77 -5.34 4.11 -1.26 -4.48 117.16 109.13 1xlh n TYR 293 Ca 0.06 -2.19 -0.15 0.00 -0.00 0.00 0.00 57.90 55.61 1xlh n TYR 293 Cb 0.37 0.32 -0.16 0.00 -0.00 0.00 0.00 39.34 39.87 1xlh n TYR 293 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1xlh s LYS 294 N -2.96 -0.03 0.06 -3.48 1.02 0.15 -4.30 119.74 110.19 1xlh s LYS 294 Ca 0.30 0.20 -0.31 0.00 0.02 0.00 0.00 55.97 56.18 1xlh s LYS 294 Cb 0.01 -0.24 -0.07 0.00 -0.52 0.00 0.00 37.83 37.00 1xlh s LYS 294 CO 0.21 -0.17 1.49 -2.14 -0.92 0.00 0.00 175.35 173.83 1xlh s PRO 295 N 1.07 4.26 0.18 -1.68 0.02 -1.26 -4.65 135.00 132.94 1xlh s PRO 295 Ca -0.09 2.14 -0.32 0.00 0.02 0.00 0.00 61.00 62.75 1xlh s PRO 295 Cb -0.13 -3.48 -0.16 0.00 0.02 0.00 0.00 34.50 30.76 1xlh s PRO 295 CO -0.03 -0.60 1.11 0.43 -0.33 0.00 0.00 177.00 177.58 1xlh n SER 296 N 5.02 1.17 0.28 2.53 7.64 -1.26 -4.88 113.62 124.11 1xlh n SER 296 Ca 0.14 1.15 0.18 0.00 1.01 0.00 0.00 58.87 61.35 1xlh n SER 296 Cb 0.42 -1.20 0.87 0.00 -1.01 0.00 0.00 64.21 63.29 1xlh n SER 296 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1xlh h ARG 297 N 3.10 0.00 0.00 1.43 0.11 -1.91 -2.73 114.38 114.38 1xlh h ARG 297 Ca -0.42 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.64 1xlh h ARG 297 Cb 1.35 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.43 1xlh h ARG 297 CO 0.68 0.00 -0.10 1.79 0.10 0.00 0.00 179.97 182.44 1xlh h THR 298 N 0.00 0.29 -3.08 0.08 1.35 -1.98 -3.45 112.91 106.12 1xlh h THR 298 Ca 0.00 -0.68 -0.59 0.00 -0.55 0.00 0.00 66.41 64.59 1xlh h THR 298 Cb 0.26 1.53 -0.04 0.00 -1.73 0.00 0.00 68.15 68.17 1xlh h THR 298 CO 0.00 0.10 -0.37 -1.81 -0.25 0.00 0.00 175.52 173.19 1xlh s ASP 299 N -5.90 6.46 0.60 5.36 1.11 -1.03 -5.12 116.67 118.14 1xlh s ASP 299 Ca -0.00 0.50 -0.01 0.00 0.18 0.00 0.00 52.55 53.22 1xlh s ASP 299 Cb 0.10 -2.05 0.04 0.00 1.07 0.00 0.00 42.92 42.08 1xlh s ASP 299 CO 0.57 0.10 0.30 0.61 1.18 0.00 0.00 175.17 177.92 1xlh n GLY 300 N 0.20 0.28 0.27 0.21 0.00 -1.26 -4.87 105.19 100.01 1xlh n GLY 300 Ca -0.04 -1.91 0.09 0.00 0.00 0.00 0.00 46.02 44.17 1xlh n GLY 300 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xlh h TYR 301 N -0.62 0.00 -0.58 1.61 0.05 -1.99 -1.53 116.97 113.91 1xlh h TYR 301 Ca -0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.68 1xlh h TYR 301 Cb 0.33 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.04 1xlh h TYR 301 CO 0.00 0.00 0.37 -0.44 -1.05 0.00 0.00 178.16 177.04 1xlh h ASP 302 N 0.00 0.68 -0.57 3.88 3.32 -2.00 -1.91 116.42 119.82 1xlh h ASP 302 Ca -0.00 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1xlh h ASP 302 Cb 0.00 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1xlh h ASP 302 CO 0.00 0.51 0.30 1.23 -1.72 0.00 0.00 179.24 179.57 1xlh h GLY 303 N 0.79 0.89 0.99 2.75 0.00 -1.64 -1.02 103.07 105.83 1xlh h GLY 303 Ca 0.21 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1xlh h GLY 303 CO -0.04 0.38 -0.16 -2.08 0.00 0.00 0.00 176.54 174.64 1xlh h VAL 304 N 0.83 0.68 -0.10 4.60 2.07 -1.01 0.24 116.25 123.56 1xlh h VAL 304 Ca 0.21 -0.02 -0.12 0.00 0.82 0.00 0.00 66.70 67.58 1xlh h VAL 304 Cb 0.06 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1xlh h VAL 304 CO -0.03 0.00 -0.49 -0.50 0.02 0.00 0.00 177.57 176.57 1xlh h TRP 305 N -0.45 0.30 0.12 1.57 4.06 -1.28 -2.22 115.95 118.04 1xlh h TRP 305 Ca -0.05 -0.10 -0.01 0.00 2.06 0.00 0.00 58.89 60.80 1xlh h TRP 305 Cb 0.35 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.45 1xlh h TRP 305 CO -0.05 0.70 -0.06 -0.44 -3.56 0.00 0.00 178.44 175.03 1xlh h ASP 306 N 0.20 -0.13 -0.40 -3.49 3.32 -0.98 -2.34 116.42 112.60 1xlh h ASP 306 Ca 0.01 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.08 1xlh h ASP 306 Cb 0.95 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 1xlh h ASP 306 CO 0.08 -0.08 0.20 0.77 -1.72 0.00 0.00 179.24 178.49 1xlh h SER 307 N -0.17 0.30 -0.48 6.45 4.64 -0.36 0.56 113.55 124.49 1xlh h SER 307 Ca -0.02 0.02 0.04 0.00 -0.47 0.00 0.00 61.79 61.37 1xlh h SER 307 Cb 0.13 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.14 1xlh h SER 307 CO 0.03 0.22 0.24 0.00 -0.87 0.00 0.00 176.83 176.44 1xlh h ALA 308 N 1.21 0.61 -0.31 5.18 0.00 -1.29 -1.82 119.26 122.85 1xlh h ALA 308 Ca 0.17 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1xlh h ALA 308 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1xlh h ALA 308 CO -0.12 -0.12 0.18 0.87 0.00 0.00 0.00 179.25 180.07 1xlh h LYS 309 N 0.47 0.42 -0.54 0.00 1.57 -1.15 -3.02 116.57 114.32 1xlh h LYS 309 Ca 0.21 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 59.01 1xlh h LYS 309 Cb 0.13 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 1xlh h LYS 309 CO -0.16 0.33 0.24 0.00 -0.57 0.00 0.00 179.45 179.30 1xlh h ALA 310 N 1.07 0.69 -0.41 3.86 0.00 -0.63 0.14 119.26 123.97 1xlh h ALA 310 Ca 0.11 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1xlh h ALA 310 Cb 0.02 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1xlh h ALA 310 CO -0.02 -0.12 0.07 -0.91 0.00 0.00 0.00 179.25 178.27 1xlh h ASN 311 N 0.47 -0.01 -0.40 0.00 2.35 -1.20 -0.64 115.58 116.13 1xlh h ASN 311 Ca 0.25 0.07 -0.16 0.00 -0.55 0.00 0.00 56.30 55.91 1xlh h ASN 311 Cb 0.21 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1xlh h ASN 311 CO -0.20 0.03 -0.36 0.24 -1.65 0.00 0.00 177.43 175.48 1xlh h MET 312 N 0.20 0.96 0.22 0.81 2.86 -1.39 -2.70 114.93 115.88 1xlh h MET 312 Ca 0.20 -0.49 -0.01 0.00 -2.06 0.00 0.00 59.70 57.34 1xlh h MET 312 Cb 0.25 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1xlh h MET 312 CO -0.27 1.15 -0.11 0.77 1.06 0.00 0.00 176.91 179.52 1xlh h SER 313 N 0.79 -0.25 -0.39 1.22 0.02 -0.37 -2.01 113.55 112.55 1xlh h SER 313 Ca 0.07 -0.12 0.08 0.00 -0.84 0.00 0.00 61.79 60.97 1xlh h SER 313 Cb 0.96 0.06 -0.09 0.00 0.14 0.00 0.00 62.40 63.47 1xlh h SER 313 CO 0.09 -0.02 -0.33 0.24 -1.14 0.00 0.00 176.83 175.67 1xlh h MET 314 N -0.47 -0.25 -0.56 3.45 2.07 -1.18 0.29 114.93 118.27 1xlh h MET 314 Ca -0.03 0.02 0.05 0.00 -2.07 0.00 0.00 59.70 57.67 1xlh h MET 314 Cb 0.36 0.06 -0.05 0.00 -1.87 0.00 0.00 31.60 30.09 1xlh h MET 314 CO 0.05 -0.17 0.28 -0.92 1.07 0.00 0.00 176.91 177.22 1xlh h TYR 315 N -0.26 0.51 -0.18 -0.22 5.03 -1.46 -1.37 116.97 119.03 1xlh h TYR 315 Ca 0.17 0.02 -0.15 0.00 2.58 0.00 0.00 58.73 61.36 1xlh h TYR 315 Cb 0.54 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.66 1xlh h TYR 315 CO -0.54 0.24 -0.50 -0.07 -1.32 0.00 0.00 178.16 175.97 1xlh h LEU 316 N 0.53 0.54 -0.26 2.82 3.38 -0.47 -1.08 115.31 120.77 1xlh h LEU 316 Ca 0.25 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1xlh h LEU 316 Cb 0.18 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1xlh h LEU 316 CO -0.18 0.95 0.01 -0.07 0.09 0.00 0.00 178.44 179.23 1xlh h LEU 317 N 0.39 0.44 -0.40 1.67 3.38 -0.22 -2.65 115.31 117.92 1xlh h LEU 317 Ca 0.02 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1xlh h LEU 317 Cb 1.01 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1xlh h LEU 317 CO 0.09 0.64 0.21 -0.07 0.09 0.00 0.00 178.44 179.40 1xlh h LEU 318 N 0.24 0.51 -0.55 1.67 3.38 -1.26 -2.60 115.31 116.70 1xlh h LEU 318 Ca 0.07 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.05 1xlh h LEU 318 Cb 0.40 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 40.93 1xlh h LEU 318 CO 0.01 0.47 0.03 0.50 0.09 0.00 0.00 178.44 179.55 1xlh h LYS 319 N 0.52 0.15 0.55 1.13 3.64 -1.16 0.12 116.57 121.51 1xlh h LYS 319 Ca 0.14 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1xlh h LYS 319 Cb 0.08 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1xlh h LYS 319 CO -0.02 0.10 -0.44 1.49 -2.27 0.00 0.00 179.45 178.31 1xlh h GLU 320 N 0.15 -0.93 -0.54 1.90 4.81 -1.39 0.63 114.58 119.20 1xlh h GLU 320 Ca 0.29 0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.60 1xlh h GLU 320 Cb 0.44 0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 1xlh h GLU 320 CO -0.44 -0.62 0.33 0.00 -0.73 0.00 0.00 179.01 177.55 1xlh h ARG 321 N -0.97 0.64 -0.72 1.92 3.08 -1.28 0.55 114.38 117.60 1xlh h ARG 321 Ca -0.06 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1xlh h ARG 321 Cb 0.82 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 1xlh h ARG 321 CO 0.00 0.42 0.38 0.00 -1.07 0.00 0.00 179.97 179.70 1xlh h ALA 322 N 1.23 1.31 -0.07 0.04 0.00 -0.64 0.16 119.26 121.30 1xlh h ALA 322 Ca 0.22 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1xlh h ALA 322 Cb 0.01 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.51 1xlh h ALA 322 CO -0.09 0.55 -0.52 -0.07 0.00 0.00 0.00 179.25 179.13 1xlh h LEU 323 N 1.01 0.57 -0.87 0.00 3.38 -0.25 -2.87 115.31 116.28 1xlh h LEU 323 Ca 0.25 -0.68 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 1xlh h LEU 323 Cb 0.05 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1xlh h LEU 323 CO -0.04 1.16 0.43 0.00 0.09 0.00 0.00 178.44 180.09 1xlh h ALA 324 N 0.42 1.12 0.31 1.53 0.00 -0.60 -2.22 119.26 119.82 1xlh h ALA 324 Ca -0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1xlh h ALA 324 Cb 1.18 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1xlh h ALA 324 CO 0.11 0.67 -0.30 0.35 0.00 0.00 0.00 179.25 180.08 1xlh h PHE 325 N 1.23 -0.79 -0.11 0.00 3.57 -0.71 -2.30 116.94 117.83 1xlh h PHE 325 Ca 0.30 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.70 1xlh h PHE 325 Cb 0.10 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1xlh h PHE 325 CO 0.01 -0.43 -0.39 0.00 -2.23 0.00 0.00 178.31 175.28 1xlh h ARG 326 N -0.63 0.23 0.00 1.11 2.47 -1.42 -3.07 114.38 113.06 1xlh h ARG 326 Ca -0.02 -0.10 -0.07 0.00 -1.26 0.00 0.00 59.98 58.53 1xlh h ARG 326 Cb 0.57 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.88 1xlh h ARG 326 CO -0.05 0.59 -0.34 0.00 0.56 0.00 0.00 179.97 180.73 1xlh h ALA 327 N 1.41 1.16 -2.22 0.04 0.00 -1.32 -3.43 119.26 114.90 1xlh h ALA 327 Ca 0.02 -0.31 -0.55 0.00 0.00 0.00 0.00 54.91 54.07 1xlh h ALA 327 Cb 0.78 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1xlh h ALA 327 CO 0.06 0.42 1.21 0.34 0.00 0.00 0.00 179.25 181.28 1xlh s ASP 328 N -6.55 6.37 0.44 0.00 -1.08 -0.87 -4.92 116.67 110.06 1xlh s ASP 328 Ca -0.01 2.24 0.10 0.00 -0.52 0.00 0.00 52.55 54.36 1xlh s ASP 328 Cb 0.12 -2.53 0.97 0.00 -1.46 0.00 0.00 42.92 40.03 1xlh s ASP 328 CO 0.68 -1.18 2.07 -0.65 0.52 0.00 0.00 175.17 176.62 1xlh h PRO 329 N 10.91 0.40 -0.57 4.34 0.11 -1.89 0.29 132.00 145.60 1xlh h PRO 329 Ca -0.42 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1xlh h PRO 329 Cb 1.20 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1xlh h PRO 329 CO 0.96 0.26 0.23 0.93 -0.21 0.00 0.00 178.00 180.18 1xlh h GLU 330 N 0.41 0.84 -0.25 1.05 4.39 -1.95 -2.52 114.58 116.54 1xlh h GLU 330 Ca 0.13 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1xlh h GLU 330 Cb 0.00 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1xlh h GLU 330 CO -0.03 0.72 0.04 0.28 -1.16 0.00 0.00 179.01 178.86 1xlh h VAL 331 N 0.77 1.23 -0.94 3.13 2.07 -1.38 0.06 116.25 121.19 1xlh h VAL 331 Ca 0.19 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1xlh h VAL 331 Cb 0.18 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1xlh h VAL 331 CO -0.02 0.24 0.57 1.56 0.02 0.00 0.00 177.57 179.95 1xlh h GLN 332 N 0.23 1.27 -0.36 1.57 4.20 -0.89 -0.39 115.11 120.74 1xlh h GLN 332 Ca 0.08 -0.11 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 1xlh h GLN 332 Cb 0.32 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1xlh h GLN 332 CO 0.00 0.88 -0.16 1.49 -0.67 0.00 0.00 178.83 180.38 1xlh h GLU 333 N 1.29 0.74 -0.31 1.46 4.81 -1.43 -2.37 114.58 118.78 1xlh h GLU 333 Ca 0.34 -0.32 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1xlh h GLU 333 Cb -0.07 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1xlh h GLU 333 CO -0.06 0.93 0.14 0.00 -0.73 0.00 0.00 179.01 179.28 1xlh h ALA 334 N 0.79 0.37 -0.81 2.92 0.00 -0.56 -0.67 119.26 121.31 1xlh h ALA 334 Ca 0.08 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.12 1xlh h ALA 334 Cb 0.70 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 1xlh h ALA 334 CO 0.05 -0.25 0.43 0.52 0.00 0.00 0.00 179.25 180.00 1xlh h MET 335 N 0.29 0.67 0.16 0.00 2.86 -1.06 -1.84 114.93 116.02 1xlh h MET 335 Ca 0.13 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1xlh h MET 335 Cb 0.06 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.57 1xlh h MET 335 CO -0.10 0.44 -0.08 -0.22 1.06 0.00 0.00 176.91 178.01 1xlh h LYS 336 N 0.69 -0.21 -0.73 1.72 3.64 -1.13 0.17 116.57 120.73 1xlh h LYS 336 Ca 0.41 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.92 1xlh h LYS 336 Cb 0.46 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.25 1xlh h LYS 336 CO -0.29 0.13 0.32 1.15 -2.27 0.00 0.00 179.45 178.49 1xlh h THR 337 N -0.58 0.75 0.00 1.00 2.02 -0.68 -1.45 112.91 113.97 1xlh h THR 337 Ca -0.02 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1xlh h THR 337 Cb 0.44 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1xlh h THR 337 CO 0.04 0.09 0.00 -1.20 0.37 0.00 0.00 175.52 174.82 1xlh n SER 338 N -4.94 0.00 0.00 4.18 7.64 -0.73 -4.88 113.62 114.89 1xlh n SER 338 Ca 0.12 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.29 1xlh n SER 338 Cb 0.34 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1xlh n SER 338 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xlh n GLY 339 N 0.64 0.49 0.17 0.23 0.00 -0.54 -4.96 105.19 101.22 1xlh n GLY 339 Ca 0.07 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 1xlh n GLY 339 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1xlh h VAL 340 N 0.00 1.18 -0.05 1.61 2.07 -0.88 -2.18 116.25 118.00 1xlh h VAL 340 Ca 0.00 -0.52 -0.23 0.00 0.82 0.00 0.00 66.70 66.77 1xlh h VAL 340 Cb 0.62 0.89 0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1xlh h VAL 340 CO 0.00 0.19 -0.90 -0.26 0.02 0.00 0.00 177.57 176.62 1xlh h PHE 341 N 0.41 0.82 -0.25 1.57 0.04 -1.88 -3.24 116.94 114.40 1xlh h PHE 341 Ca 0.12 -0.41 0.07 0.00 2.80 0.00 0.00 57.97 60.54 1xlh h PHE 341 Cb 0.15 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 1xlh h PHE 341 CO -0.01 1.23 0.19 1.49 -0.60 0.00 0.00 178.31 180.61 1xlh h GLU 342 N 0.35 0.00 0.00 1.51 4.81 -1.80 -1.45 114.58 118.00 1xlh h GLU 342 Ca -0.08 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1xlh h GLU 342 Cb 1.53 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.91 1xlh h GLU 342 CO 0.17 0.00 -0.06 1.25 -0.73 0.00 0.00 179.01 179.64 1xlh h LEU 343 N 0.00 0.00 -1.60 1.64 5.85 -1.43 -2.70 115.31 117.07 1xlh h LEU 343 Ca 0.12 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1xlh h LEU 343 Cb 0.50 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 1xlh h LEU 343 CO -0.00 0.06 -0.09 1.23 -0.34 0.00 0.00 178.44 179.30 1xlh h GLY 344 N 0.25 0.00 -3.80 3.75 0.00 -1.43 -3.45 103.07 98.39 1xlh h GLY 344 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1xlh h GLY 344 CO 0.01 0.00 0.38 -0.54 0.00 0.00 0.00 176.54 176.39 1xlh s GLU 345 N -3.81 4.80 0.54 4.80 2.02 -1.02 -5.01 118.70 121.01 1xlh s GLU 345 Ca -0.00 1.55 -0.21 0.00 0.02 0.00 0.00 54.97 56.33 1xlh s GLU 345 Cb 0.10 -3.27 -0.05 0.00 0.10 0.00 0.00 34.13 31.01 1xlh s GLU 345 CO 0.56 0.43 1.21 0.95 0.02 0.00 0.00 175.26 178.43 1xlh s THR 346 N -1.06 2.76 0.09 3.63 -4.23 -1.26 -4.92 115.64 110.64 1xlh s THR 346 Ca 0.42 0.52 -0.18 0.00 -1.18 0.00 0.00 61.69 61.27 1xlh s THR 346 Cb -0.27 -3.24 -0.08 0.00 1.34 0.00 0.00 72.50 70.25 1xlh s THR 346 CO 0.34 -0.06 1.52 0.74 -0.54 0.00 0.00 174.62 176.62 1xlh h THR 347 N 1.34 1.26 -3.58 3.99 2.02 -1.95 -3.44 112.91 112.55 1xlh h THR 347 Ca -0.50 -0.92 -0.51 0.00 0.77 0.00 0.00 66.41 65.24 1xlh h THR 347 Cb 1.28 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 69.02 1xlh h THR 347 CO 0.57 0.29 -0.00 -0.76 0.37 0.00 0.00 175.52 175.99 1xlh s LEU 348 N -9.46 4.09 0.55 2.58 1.43 -1.26 -5.09 118.68 111.52 1xlh s LEU 348 Ca -0.14 1.10 -0.16 0.00 -1.03 0.00 0.00 54.13 53.90 1xlh s LEU 348 Cb 0.07 -3.89 -0.06 0.00 0.03 0.00 0.00 46.19 42.35 1xlh s LEU 348 CO 0.75 -0.16 1.01 0.20 0.23 0.00 0.00 176.35 178.38 1xlh s ASN 349 N -2.40 6.31 0.12 2.29 0.01 -1.26 -4.94 114.94 115.08 1xlh s ASN 349 Ca 0.51 1.63 -0.35 0.00 -0.71 0.00 0.00 52.86 53.93 1xlh s ASN 349 Cb -0.11 -2.51 -0.15 0.00 0.41 0.00 0.00 41.25 38.89 1xlh s ASN 349 CO 0.20 -0.80 1.48 0.00 -1.51 0.00 0.00 177.10 176.47 1xlh n ALA 350 N -1.85 0.32 -0.44 0.60 0.00 -1.26 -0.32 120.51 117.56 1xlh n ALA 350 Ca 0.07 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1xlh n ALA 350 Cb 0.54 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1xlh n ALA 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xlh n GLY 351 N 3.03 0.81 3.78 0.00 0.00 -1.26 -5.00 105.19 106.55 1xlh n GLY 351 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1xlh n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xlh s GLU 352 N -0.33 3.76 0.36 1.61 2.12 0.57 -5.03 118.70 121.76 1xlh s GLU 352 Ca 0.00 1.65 0.08 0.00 0.36 0.00 0.00 54.97 57.06 1xlh s GLU 352 Cb 0.00 -2.32 -0.05 0.00 0.26 0.00 0.00 34.13 32.02 1xlh s GLU 352 CO 0.00 -0.52 0.11 -1.54 -0.54 0.00 0.00 175.26 172.77 1xlh s SER 353 N -1.55 4.44 0.12 -1.70 1.04 -1.26 -4.82 113.70 109.97 1xlh s SER 353 Ca 0.65 -0.92 -0.32 0.00 0.48 0.00 0.00 55.95 55.83 1xlh s SER 353 Cb -0.25 -0.60 -0.10 0.00 0.10 0.00 0.00 66.02 65.16 1xlh s SER 353 CO 0.30 -0.34 1.57 0.00 0.98 0.00 0.00 173.24 175.75 1xlh h ALA 354 N 1.61 -0.81 -0.49 5.32 0.00 -1.99 0.24 119.26 123.14 1xlh h ALA 354 Ca -0.43 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.52 1xlh h ALA 354 Cb 1.25 0.89 -0.10 0.00 0.00 0.00 0.00 17.79 19.83 1xlh h ALA 354 CO 0.66 -1.04 -0.30 0.00 0.00 0.00 0.00 179.25 178.57 1xlh h ALA 355 N -0.20 -0.05 -0.53 0.00 0.00 -1.99 0.15 119.26 116.63 1xlh h ALA 355 Ca 0.04 0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.20 1xlh h ALA 355 Cb 0.69 0.70 -0.10 0.00 0.00 0.00 0.00 17.79 19.07 1xlh h ALA 355 CO -0.38 -0.67 -0.18 -0.44 0.00 0.00 0.00 179.25 177.59 1xlh h ASP 356 N -0.19 -0.64 -0.59 0.00 3.32 -1.43 -0.88 116.42 116.02 1xlh h ASP 356 Ca 0.21 0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.39 1xlh h ASP 356 Cb 0.53 0.38 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 1xlh h ASP 356 CO -0.60 -0.22 0.22 0.25 -1.72 0.00 0.00 179.24 177.17 1xlh h LEU 357 N -0.05 0.83 -0.17 1.55 5.85 0.00 -1.76 115.31 121.56 1xlh h LEU 357 Ca 0.25 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1xlh h LEU 357 Cb 0.44 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1xlh h LEU 357 CO -0.57 0.79 -0.13 0.24 -0.34 0.00 0.00 178.44 178.43 1xlh h MET 358 N 0.83 -0.13 -0.02 1.25 2.86 0.02 -2.80 114.93 116.93 1xlh h MET 358 Ca 0.19 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1xlh h MET 358 Cb 0.23 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1xlh h MET 358 CO -0.01 -0.09 0.00 0.27 1.06 0.00 0.00 176.91 178.14 1xlh n ASN 359 N -5.28 0.23 -4.43 1.22 2.04 -0.44 -4.71 115.26 103.89 1xlh n ASN 359 Ca -0.02 -1.44 -0.44 0.00 -0.44 0.00 0.00 54.58 52.24 1xlh n ASN 359 Cb 0.20 -0.01 -0.04 0.00 -2.53 0.00 0.00 39.78 37.40 1xlh n ASN 359 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1xlh s ASP 360 N -1.60 6.23 0.27 0.53 2.15 -0.67 -4.95 116.67 118.62 1xlh s ASP 360 Ca 0.29 -1.22 -0.01 0.00 0.43 0.00 0.00 52.55 52.05 1xlh s ASP 360 Cb 0.14 -2.39 0.57 0.00 -0.30 0.00 0.00 42.92 40.94 1xlh s ASP 360 CO 0.23 -1.32 1.72 -1.28 -0.17 0.00 0.00 175.17 174.35 1xlh h SER 361 N 9.39 0.35 -0.41 -0.34 0.87 -1.86 -0.48 113.55 121.07 1xlh h SER 361 Ca -0.24 0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.47 1xlh h SER 361 Cb 1.07 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 63.10 1xlh h SER 361 CO 1.15 0.09 0.27 0.00 -0.53 0.00 0.00 176.83 177.82 1xlh h ALA 362 N 1.61 1.84 -0.01 6.23 0.00 -1.93 1.31 119.26 128.32 1xlh h ALA 362 Ca 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1xlh h ALA 362 Cb 0.79 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1xlh h ALA 362 CO -0.44 0.11 -0.29 0.43 0.00 0.00 0.00 179.25 179.06 1xlh n SER 363 N -4.48 0.89 0.00 0.00 7.64 -0.20 -3.98 113.62 113.50 1xlh n SER 363 Ca 0.04 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.18 1xlh n SER 363 Cb 0.15 0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1xlh n SER 363 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1xlh n PHE 364 N -0.83 0.00 -0.19 1.43 7.35 -1.04 -4.85 117.46 119.33 1xlh n PHE 364 Ca 0.11 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.80 1xlh n PHE 364 Cb 0.34 0.00 0.10 0.00 0.35 0.00 0.00 39.48 40.27 1xlh n PHE 364 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xlh h ALA 365 N 0.52 0.74 -0.64 3.13 0.00 -1.71 -1.82 119.26 119.48 1xlh h ALA 365 Ca 0.00 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1xlh h ALA 365 Cb 0.00 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 1xlh h ALA 365 CO 0.00 -0.22 0.18 0.41 0.00 0.00 0.00 179.25 179.62 1xlh n GLY 366 N -1.29 3.67 3.73 0.00 0.00 0.45 -4.99 105.19 106.75 1xlh n GLY 366 Ca 0.08 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.68 1xlh n GLY 366 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xlh s PHE 367 N -2.96 3.79 -0.71 1.61 5.36 -0.69 -4.78 117.98 119.59 1xlh s PHE 367 Ca 0.53 1.78 -0.16 0.00 -0.96 0.00 0.00 56.93 58.12 1xlh s PHE 367 Cb 0.43 -3.08 0.17 0.00 -0.34 0.00 0.00 43.02 40.20 1xlh s PHE 367 CO 0.13 0.13 0.71 0.34 -1.46 0.00 0.00 175.22 175.07 1xlh s ASP 368 N 0.08 6.49 0.21 6.13 2.15 -1.26 -4.86 116.67 125.60 1xlh s ASP 368 Ca 0.48 -2.16 -0.10 0.00 0.43 0.00 0.00 52.55 51.20 1xlh s ASP 368 Cb -0.24 -2.24 0.17 0.00 -0.30 0.00 0.00 42.92 40.32 1xlh s ASP 368 CO 0.30 -0.79 1.86 0.00 -0.17 0.00 0.00 175.17 176.37 1xlh h ALA 369 N 8.44 0.93 -0.51 3.66 0.00 -1.95 -0.67 119.26 129.17 1xlh h ALA 369 Ca -0.08 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1xlh h ALA 369 Cb 1.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1xlh h ALA 369 CO 0.93 0.29 -0.13 0.93 0.00 0.00 0.00 179.25 181.27 1xlh h GLU 370 N 0.93 0.96 -0.15 0.00 4.39 -1.99 -0.73 114.58 117.99 1xlh h GLU 370 Ca 0.28 -0.36 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1xlh h GLU 370 Cb -0.04 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1xlh h GLU 370 CO -0.09 1.02 -0.04 0.00 -1.16 0.00 0.00 179.01 178.75 1xlh h ALA 371 N 0.99 0.21 -0.95 3.43 0.00 -1.67 -3.19 119.26 118.07 1xlh h ALA 371 Ca 0.13 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.90 1xlh h ALA 371 Cb 0.68 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 1xlh h ALA 371 CO 0.05 -0.03 0.61 0.00 0.00 0.00 0.00 179.25 179.88 1xlh h ALA 372 N 0.70 1.56 0.00 0.00 0.00 -0.97 -1.54 119.26 119.01 1xlh h ALA 372 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1xlh h ALA 372 Cb 0.47 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1xlh h ALA 372 CO 0.02 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1xlh n ALA 373 N -2.38 1.44 0.69 0.00 0.00 -0.30 -3.02 120.51 116.95 1xlh n ALA 373 Ca 0.17 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.70 1xlh n ALA 373 Cb 0.30 -1.11 0.26 0.00 0.00 0.00 0.00 19.45 18.90 1xlh n ALA 373 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xlh n GLU 374 N -1.36 0.21 -1.66 0.00 -0.58 -0.58 -4.91 120.64 111.77 1xlh n GLU 374 Ca 0.03 0.08 -0.55 0.00 -0.42 0.00 0.00 57.16 56.30 1xlh n GLU 374 Cb 0.06 -1.66 -0.07 0.00 -0.57 0.00 0.00 31.44 29.21 1xlh n GLU 374 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1xlh n ARG 375 N -1.98 1.22 -2.82 3.49 0.63 -1.17 -4.92 116.66 111.12 1xlh n ARG 375 Ca 0.04 0.44 -0.43 0.00 -0.92 0.00 0.00 57.85 56.99 1xlh n ARG 375 Cb 0.41 -2.12 -0.04 0.00 0.45 0.00 0.00 32.46 31.16 1xlh n ARG 375 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1xlh s ASN 376 N 2.35 6.37 0.50 6.15 2.47 -1.26 -4.89 114.94 126.63 1xlh s ASN 376 Ca 0.92 -0.25 0.30 0.00 0.42 0.00 0.00 52.86 54.26 1xlh s ASN 376 Cb -1.00 -2.44 1.06 0.00 -1.45 0.00 0.00 41.25 37.41 1xlh s ASN 376 CO 0.57 -1.21 1.87 -0.26 -3.72 0.00 0.00 177.10 174.35 1xlh h PHE 377 N 9.29 0.00 -6.00 0.43 -1.00 -1.91 -3.46 116.94 114.28 1xlh h PHE 377 Ca -0.26 0.00 -0.42 0.00 2.81 0.00 0.00 57.97 60.10 1xlh h PHE 377 Cb 1.07 0.00 0.08 0.00 3.61 0.00 0.00 35.95 40.71 1xlh h PHE 377 CO 0.91 0.00 -0.73 0.00 -1.61 0.00 0.00 178.31 176.88 1xlh n ALA 378 N -2.07 -1.43 0.05 2.45 0.00 -1.26 -3.79 120.51 114.46 1xlh n ALA 378 Ca 0.02 0.24 -0.06 0.00 0.00 0.00 0.00 53.44 53.65 1xlh n ALA 378 Cb 0.37 -4.59 0.13 0.00 0.00 0.00 0.00 19.45 15.35 1xlh n ALA 378 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1xlh h PHE 379 N -2.36 0.47 0.84 0.00 0.04 -1.95 -2.43 116.94 111.55 1xlh h PHE 379 Ca -0.58 -0.15 -0.04 0.00 2.80 0.00 0.00 57.97 60.00 1xlh h PHE 379 Cb 1.37 -0.10 0.01 0.00 2.20 0.00 0.00 35.95 39.43 1xlh h PHE 379 CO 0.51 0.80 -0.41 0.82 -0.60 0.00 0.00 178.31 179.44 1xlh h ILE 380 N 0.31 0.04 -0.69 -0.55 2.04 -1.99 0.25 117.51 116.92 1xlh h ILE 380 Ca 0.02 -0.15 0.12 0.00 1.00 0.00 0.00 64.86 65.84 1xlh h ILE 380 Cb 0.97 0.05 -0.08 0.00 -0.74 0.00 0.00 36.82 37.01 1xlh h ILE 380 CO 0.08 0.00 0.26 -0.09 0.00 0.00 0.00 178.15 178.41 1xlh h ARG 381 N -1.28 0.42 -0.91 2.37 2.43 -1.95 0.27 114.38 115.73 1xlh h ARG 381 Ca -0.12 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1xlh h ARG 381 Cb 0.87 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.28 1xlh h ARG 381 CO 0.19 0.28 0.60 1.25 -1.51 0.00 0.00 179.97 180.78 1xlh h LEU 382 N 0.43 1.04 -0.60 3.80 5.85 -1.32 -2.10 115.31 122.41 1xlh h LEU 382 Ca 0.36 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.93 1xlh h LEU 382 Cb 0.50 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1xlh h LEU 382 CO -0.36 0.75 -0.29 -1.13 -0.34 0.00 0.00 178.44 177.07 1xlh h ASN 383 N 1.23 0.83 -0.72 1.25 -1.24 0.10 -2.92 115.58 114.10 1xlh h ASN 383 Ca 0.34 -0.33 0.01 0.00 0.71 0.00 0.00 56.30 57.03 1xlh h ASN 383 Cb -0.13 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 38.66 1xlh h ASN 383 CO -0.08 1.06 0.47 -0.61 -1.29 0.00 0.00 177.43 176.99 1xlh h GLN 384 N 0.68 0.96 -0.43 6.67 5.75 -0.74 -1.90 115.11 126.10 1xlh h GLN 384 Ca 0.08 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.43 1xlh h GLN 384 Cb 0.82 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 1xlh h GLN 384 CO 0.07 0.64 -0.06 -0.07 -2.65 0.00 0.00 178.83 176.76 1xlh h LEU 385 N 0.99 0.81 0.07 -2.39 3.38 -1.27 -1.63 115.31 115.27 1xlh h LEU 385 Ca 0.27 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1xlh h LEU 385 Cb -0.10 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.43 1xlh h LEU 385 CO -0.06 0.96 -0.03 0.00 0.09 0.00 0.00 178.44 179.40 1xlh h ALA 386 N 0.88 -0.09 -0.94 1.53 0.00 -1.27 -1.95 119.26 117.41 1xlh h ALA 386 Ca 0.11 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1xlh h ALA 386 Cb 0.58 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1xlh h ALA 386 CO 0.03 -0.45 0.61 0.82 0.00 0.00 0.00 179.25 180.27 1xlh h ILE 387 N -0.30 1.12 -0.59 0.00 1.08 -1.32 0.13 117.51 117.63 1xlh h ILE 387 Ca -0.01 -0.39 -0.08 0.00 -0.39 0.00 0.00 64.86 63.99 1xlh h ILE 387 Cb 0.26 -0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 33.87 1xlh h ILE 387 CO 0.02 0.21 0.06 -0.33 -0.69 0.00 0.00 178.15 177.42 1xlh h GLU 388 N 1.14 0.98 -0.23 2.37 5.08 -1.15 0.51 114.58 123.27 1xlh h GLU 388 Ca 0.39 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1xlh h GLU 388 Cb 0.09 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1xlh h GLU 388 CO -0.13 0.93 -0.06 0.45 -1.00 0.00 0.00 179.01 179.19 1xlh h HIS 389 N 0.92 0.51 -0.83 4.33 3.86 -0.58 -0.03 115.15 123.34 1xlh h HIS 389 Ca 0.18 -0.11 0.10 0.00 -1.16 0.00 0.00 60.37 59.38 1xlh h HIS 389 Cb 0.45 -0.12 -0.08 0.00 1.06 0.00 0.00 27.41 28.72 1xlh h HIS 389 CO 0.03 0.69 0.46 1.25 0.86 0.00 0.00 177.93 181.22 1xlh h LEU 390 N 0.18 0.65 0.00 2.43 5.85 -0.38 -1.38 115.31 122.66 1xlh h LEU 390 Ca 0.06 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1xlh h LEU 390 Cb 0.53 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1xlh h LEU 390 CO 0.02 0.36 0.00 0.18 -0.34 0.00 0.00 178.44 178.67 1xlh n LEU 391 N -4.76 0.00 -3.47 2.25 4.77 0.14 -4.88 117.00 111.05 1xlh n LEU 391 Ca 0.14 0.04 -0.18 0.00 -0.03 0.00 0.00 56.01 55.97 1xlh n LEU 391 Cb 0.30 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.44 1xlh n LEU 391 CO 0.26 -0.01 0.12 0.61 -1.33 0.00 0.00 177.39 177.04 1xlh n GLY 392 N 0.58 -0.38 0.00 -0.72 0.00 -0.52 -4.94 105.19 99.21 1xlh n GLY 392 Ca 0.18 0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.36 1xlh n GLY 392 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xlh n SER 393 N -3.11 0.55 -0.84 1.61 3.41 -0.04 -5.03 113.62 110.17 1xlh n SER 393 Ca -0.25 -0.64 0.12 0.00 -0.26 0.00 0.00 58.87 57.85 1xlh n SER 393 Cb 0.65 1.02 0.20 0.00 -0.26 0.00 0.00 64.21 65.83 1xlh n SER 393 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42