#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dh9 n GLY 6 N 0.00 -1.36 0.11 1.69 0.00 -1.26 -5.10 105.19 99.27 3dh9 n GLY 6 Ca 0.00 0.49 0.07 0.00 0.00 0.00 0.00 46.02 46.58 3dh9 n GLY 6 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3dh9 h SER 7 N 0.00 0.00 -1.64 1.61 4.64 -2.02 -3.48 113.55 112.65 3dh9 h SER 7 Ca 0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 3dh9 h SER 7 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3dh9 h SER 7 CO 0.00 0.22 -0.33 -0.31 -0.87 0.00 0.00 176.83 175.54 3dh9 s TYR 8 N -3.19 2.92 0.33 4.77 1.51 -1.26 -4.99 117.35 117.44 3dh9 s TYR 8 Ca -0.01 -0.33 0.04 0.00 -1.01 0.00 0.00 57.07 55.75 3dh9 s TYR 8 Cb 0.09 -2.12 0.59 0.00 -0.11 0.00 0.00 41.96 40.40 3dh9 s TYR 8 CO 0.79 -0.14 1.88 -0.44 -1.11 0.00 0.00 175.55 176.54 3dh9 h ASP 9 N 0.88 0.54 -4.55 2.29 3.32 -1.72 -3.44 116.42 113.73 3dh9 h ASP 9 Ca -0.43 -0.09 -0.37 0.00 0.02 0.00 0.00 57.03 56.16 3dh9 h ASP 9 Cb 1.27 -0.14 -0.22 0.00 0.22 0.00 0.00 39.33 40.46 3dh9 h ASP 9 CO 0.51 0.58 -0.77 -0.31 -1.72 0.00 0.00 179.24 177.54 3dh9 s TYR 10 N -5.06 1.04 0.15 4.55 1.51 -0.76 -4.99 117.35 113.79 3dh9 s TYR 10 Ca -0.08 -0.46 -0.17 0.00 -1.01 0.00 0.00 57.07 55.35 3dh9 s TYR 10 Cb 0.16 -0.60 0.03 0.00 -0.11 0.00 0.00 41.96 41.44 3dh9 s TYR 10 CO 0.77 0.01 1.75 -0.44 -1.11 0.00 0.00 175.55 176.54 3dh9 h ASP 11 N 4.42 0.14 -3.53 2.29 3.45 -1.70 -1.80 116.42 119.69 3dh9 h ASP 11 Ca -0.39 0.03 -0.30 0.00 0.43 0.00 0.00 57.03 56.80 3dh9 h ASP 11 Cb 1.19 0.01 -0.34 0.00 -0.56 0.00 0.00 39.33 39.64 3dh9 h ASP 11 CO 0.41 0.12 -0.73 -0.22 -1.57 0.00 0.00 179.24 177.24 3dh9 s LEU 12 N -10.29 1.13 -0.16 1.55 2.96 -0.88 -1.44 118.68 111.56 3dh9 s LEU 12 Ca -0.13 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 3dh9 s LEU 12 Cb 0.11 -0.08 -0.00 0.00 0.50 0.00 0.00 46.19 46.72 3dh9 s LEU 12 CO 0.71 -0.12 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.84 3dh9 s ILE 13 N 1.01 2.68 -0.22 6.68 1.01 -0.48 -1.90 121.20 129.98 3dh9 s ILE 13 Ca -0.09 -0.76 -0.08 0.00 0.00 0.00 0.00 60.65 59.72 3dh9 s ILE 13 Cb -0.12 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 3dh9 s ILE 13 CO -0.03 0.51 0.08 -0.69 0.00 0.00 0.00 174.94 174.82 3dh9 s VAL 14 N 0.82 4.65 -0.45 2.92 1.01 -0.55 -1.61 120.40 127.20 3dh9 s VAL 14 Ca -0.05 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.74 3dh9 s VAL 14 Cb -0.15 -3.15 0.08 0.00 0.00 0.00 0.00 36.38 33.16 3dh9 s VAL 14 CO -0.00 0.38 0.33 -0.63 0.00 0.00 0.00 175.10 175.18 3dh9 s ILE 15 N 1.09 4.70 0.00 2.22 1.01 0.10 0.13 121.20 130.45 3dh9 s ILE 15 Ca 0.05 -1.29 0.00 0.00 0.00 0.00 0.00 60.65 59.41 3dh9 s ILE 15 Cb -0.14 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.47 3dh9 s ILE 15 CO 0.03 -0.57 0.00 0.61 0.00 0.00 0.00 174.94 175.01 3dh9 n GLY 16 N 5.05 3.34 2.37 6.18 0.00 0.62 -0.86 105.19 121.90 3dh9 n GLY 16 Ca -0.11 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.51 3dh9 n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dh9 n GLY 17 N 0.11 5.97 0.00 -0.02 0.00 -1.05 -4.13 105.19 106.07 3dh9 n GLY 17 Ca 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 46.02 43.52 3dh9 n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dh9 n GLY 18 N -0.74 3.83 0.27 -0.02 0.00 -1.26 -2.22 105.19 105.04 3dh9 n GLY 18 Ca 0.53 -1.97 -0.06 0.00 0.00 0.00 0.00 46.02 44.52 3dh9 n GLY 18 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3dh9 h SER 19 N 0.00 -0.75 -0.04 1.61 0.02 -1.93 -0.46 113.55 112.00 3dh9 h SER 19 Ca 0.00 0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 3dh9 h SER 19 Cb 0.00 0.39 0.00 0.00 0.14 0.00 0.00 62.40 62.93 3dh9 h SER 19 CO 0.00 -0.25 -0.15 0.00 -1.14 0.00 0.00 176.83 175.29 3dh9 h ALA 20 N 1.05 0.07 -0.63 3.77 0.00 -1.89 -3.09 119.26 118.54 3dh9 h ALA 20 Ca 0.19 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3dh9 h ALA 20 Cb 0.45 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3dh9 h ALA 20 CO -0.48 0.01 0.39 0.78 0.00 0.00 0.00 179.25 179.94 3dh9 h GLY 21 N -0.39 0.91 1.20 0.00 0.00 -1.69 -0.52 103.07 102.58 3dh9 h GLY 21 Ca -0.01 -0.37 -0.20 0.00 0.00 0.00 0.00 47.33 46.75 3dh9 h GLY 21 CO 0.03 0.36 -0.63 1.41 0.00 0.00 0.00 176.54 177.72 3dh9 h LEU 22 N 0.85 0.93 -0.94 3.11 4.07 -1.22 1.00 115.31 123.12 3dh9 h LEU 22 Ca 0.23 -0.54 -0.07 0.00 0.08 0.00 0.00 57.88 57.58 3dh9 h LEU 22 Cb -0.03 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.41 3dh9 h LEU 22 CO -0.04 1.33 0.03 0.00 -1.08 0.00 0.00 178.44 178.68 3dh9 h ALA 23 N 0.67 1.13 0.34 1.53 0.00 -1.45 -0.72 119.26 120.77 3dh9 h ALA 23 Ca -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3dh9 h ALA 23 Cb 1.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3dh9 h ALA 23 CO 0.13 0.57 -0.16 0.00 0.00 0.00 0.00 179.25 179.78 3dh9 h ALA 25 N -0.38 0.47 0.04 0.00 0.00 -0.72 -0.07 119.26 118.61 3dh9 h ALA 25 Ca -0.05 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3dh9 h ALA 25 Cb 0.53 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3dh9 h ALA 25 CO 0.08 -0.41 -0.02 0.87 0.00 0.00 0.00 179.25 179.76 3dh9 h LYS 26 N 0.06 -0.06 -1.00 0.00 1.57 -1.18 -2.41 116.57 113.54 3dh9 h LYS 26 Ca 0.29 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.10 3dh9 h LYS 26 Cb 0.45 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.72 3dh9 h LYS 26 CO -0.54 0.24 0.66 1.49 -0.57 0.00 0.00 179.45 180.73 3dh9 h GLU 27 N -0.36 1.26 0.14 3.15 4.57 -1.42 -1.69 114.58 120.23 3dh9 h GLU 27 Ca -0.01 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 3dh9 h GLU 27 Cb 0.32 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 3dh9 h GLU 27 CO 0.01 0.83 -0.10 0.00 -1.18 0.00 0.00 179.01 178.57 3dh9 h ALA 28 N 1.40 -0.22 -0.87 2.92 0.00 -0.80 -1.77 119.26 119.91 3dh9 h ALA 28 Ca 0.39 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.29 3dh9 h ALA 28 Cb -0.05 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 3dh9 h ALA 28 CO -0.11 -0.64 0.57 0.28 0.00 0.00 0.00 179.25 179.35 3dh9 h VAL 29 N -0.24 1.16 -0.74 0.00 2.07 -1.40 -1.54 116.25 115.56 3dh9 h VAL 29 Ca -0.01 -0.38 0.10 0.00 0.82 0.00 0.00 66.70 67.23 3dh9 h VAL 29 Cb 0.21 -0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 29.90 3dh9 h VAL 29 CO 0.00 0.20 0.49 0.25 0.02 0.00 0.00 177.57 178.53 3dh9 h LEU 30 N 1.10 0.57 -2.67 2.57 5.85 -0.79 -1.10 115.31 120.83 3dh9 h LEU 30 Ca 0.34 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.07 3dh9 h LEU 30 Cb -0.01 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 3dh9 h LEU 30 CO -0.09 0.34 0.00 0.59 -0.34 0.00 0.00 178.44 178.93 3dh9 n ASN 31 N -4.50 4.09 0.00 1.25 4.13 -0.63 -4.93 115.26 114.67 3dh9 n ASN 31 Ca 0.12 -2.61 0.00 0.00 1.68 0.00 0.00 54.58 53.77 3dh9 n ASN 31 Cb 0.35 -0.62 0.00 0.00 -1.54 0.00 0.00 39.78 37.97 3dh9 n ASN 31 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dh9 n GLY 32 N 0.40 0.76 3.80 7.41 0.00 -0.42 -4.77 105.19 112.38 3dh9 n GLY 32 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 3dh9 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dh9 s ALA 33 N -2.81 2.88 -0.33 4.61 0.00 -0.90 -4.97 121.76 120.24 3dh9 s ALA 33 Ca 0.00 0.54 -0.23 0.00 0.00 0.00 0.00 51.96 52.27 3dh9 s ALA 33 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.89 3dh9 s ALA 33 CO 0.00 -0.31 0.76 1.03 0.00 0.00 0.00 175.76 177.24 3dh9 s ARG 34 N -3.36 3.86 0.04 0.00 0.52 -1.26 -4.34 118.95 114.42 3dh9 s ARG 34 Ca 0.66 0.43 0.07 0.00 -0.52 0.00 0.00 55.73 56.37 3dh9 s ARG 34 Cb -0.15 -3.76 -0.02 0.00 0.52 0.00 0.00 34.95 31.53 3dh9 s ARG 34 CO 0.21 -0.74 -0.19 0.54 0.02 0.00 0.00 175.30 175.15 3dh9 s VAL 35 N 2.97 1.50 0.13 3.52 0.11 -1.26 -2.01 120.40 125.36 3dh9 s VAL 35 Ca 0.31 -1.13 0.09 0.00 -2.93 0.00 0.00 61.98 58.32 3dh9 s VAL 35 Cb -0.14 -1.32 -0.04 0.00 -1.53 0.00 0.00 36.38 33.35 3dh9 s VAL 35 CO 0.14 0.16 -0.16 0.00 -3.33 0.00 0.00 175.10 171.91 3dh9 s ALA 36 N -0.80 2.75 -0.06 1.54 0.00 -0.80 -1.90 121.76 122.49 3dh9 s ALA 36 Ca 0.06 -1.39 -0.00 0.00 0.00 0.00 0.00 51.96 50.63 3dh9 s ALA 36 Cb -0.08 -0.67 0.03 0.00 0.00 0.00 0.00 23.12 22.40 3dh9 s ALA 36 CO 0.02 0.56 -0.02 0.00 0.00 0.00 0.00 175.76 176.31 3dh9 s LEU 38 N 1.50 4.39 -0.01 0.00 1.02 0.12 -1.15 118.68 124.55 3dh9 s LEU 38 Ca -0.02 0.82 0.01 0.00 0.02 0.00 0.00 54.13 54.96 3dh9 s LEU 38 Cb -0.13 -2.54 0.00 0.00 0.02 0.00 0.00 46.19 43.55 3dh9 s LEU 38 CO -0.03 0.22 -0.02 -0.62 0.02 0.00 0.00 176.35 175.92 3dh9 s ASP 39 N -0.43 0.26 -0.06 2.29 2.15 -0.37 -0.27 116.67 120.24 3dh9 s ASP 39 Ca 0.22 -0.03 -0.06 0.00 0.43 0.00 0.00 52.55 53.11 3dh9 s ASP 39 Cb -0.15 -0.06 0.01 0.00 -0.30 0.00 0.00 42.92 42.42 3dh9 s ASP 39 CO 0.10 -0.00 0.16 0.12 -0.17 0.00 0.00 175.17 175.39 3dh9 s PHE 40 N 0.17 -0.16 -0.29 -5.34 5.36 -1.26 -2.66 117.98 113.81 3dh9 s PHE 40 Ca -0.01 0.40 -0.00 0.00 -0.96 0.00 0.00 56.93 56.35 3dh9 s PHE 40 Cb -0.03 0.05 0.05 0.00 -0.34 0.00 0.00 43.02 42.75 3dh9 s PHE 40 CO -0.00 -0.11 -0.03 0.08 -1.46 0.00 0.00 175.22 173.70 3dh9 s VAL 41 N -0.04 2.74 0.02 3.12 1.01 -1.26 -5.01 120.40 120.97 3dh9 s VAL 41 Ca -0.01 -1.47 -0.30 0.00 0.00 0.00 0.00 61.98 60.20 3dh9 s VAL 41 Cb -0.02 -2.59 -0.06 0.00 0.00 0.00 0.00 36.38 33.71 3dh9 s VAL 41 CO 0.00 -0.09 1.47 -0.75 0.00 0.00 0.00 175.10 175.74 3dh9 s LYS 42 N 1.21 4.26 0.55 2.72 2.20 -1.26 -4.84 119.74 124.57 3dh9 s LYS 42 Ca -0.06 2.07 -0.21 0.00 -0.36 0.00 0.00 55.97 57.40 3dh9 s LYS 42 Cb -0.20 -3.59 -0.05 0.00 -1.51 0.00 0.00 37.83 32.49 3dh9 s LYS 42 CO -0.02 -0.63 1.30 -2.14 -0.36 0.00 0.00 175.35 173.50 3dh9 s PRO 43 N 2.51 3.15 0.60 4.03 0.02 -1.26 -4.89 135.00 139.16 3dh9 s PRO 43 Ca 0.67 2.09 -0.20 0.00 0.02 0.00 0.00 61.00 63.58 3dh9 s PRO 43 Cb -0.34 -2.19 -0.03 0.00 0.02 0.00 0.00 34.50 31.96 3dh9 s PRO 43 CO 0.28 -1.14 1.29 0.95 -0.33 0.00 0.00 177.00 178.06 3dh9 s THR 44 N -1.39 2.21 0.56 0.99 -4.23 0.20 -4.84 115.64 109.14 3dh9 s THR 44 Ca 0.72 0.14 -0.13 0.00 -1.18 0.00 0.00 61.69 61.24 3dh9 s THR 44 Cb -0.37 -3.06 -0.06 0.00 1.34 0.00 0.00 72.50 70.35 3dh9 s THR 44 CO 0.43 -0.02 0.99 -2.16 -0.54 0.00 0.00 174.62 173.32 3dh9 s PRO 45 N -3.19 3.76 0.33 3.99 0.04 -1.26 -1.66 135.00 137.01 3dh9 s PRO 45 Ca 0.77 0.82 0.00 0.00 0.04 0.00 0.00 61.00 62.63 3dh9 s PRO 45 Cb -0.37 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.05 3dh9 s PRO 45 CO 0.41 -0.41 0.00 2.41 0.04 0.00 0.00 177.00 179.45 3dh9 n THR 46 N -2.16 -2.11 0.00 1.26 -1.04 -1.26 -4.20 114.28 104.76 3dh9 n THR 46 Ca 0.06 1.02 0.00 0.00 -2.04 0.00 0.00 64.05 63.09 3dh9 n THR 46 Cb 0.54 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.48 3dh9 n THR 46 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3dh9 n LEU 47 N -1.94 0.00 -1.91 -4.42 4.77 -1.26 -4.51 117.00 107.73 3dh9 n LEU 47 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 3dh9 n LEU 47 Cb 0.20 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.30 3dh9 n LEU 47 CO 0.00 0.00 -0.08 0.61 -1.33 0.00 0.00 177.39 176.59 3dh9 n GLY 48 N 0.00 -0.18 3.78 -0.72 0.00 -0.66 -4.95 105.19 102.45 3dh9 n GLY 48 Ca 0.00 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 3dh9 n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dh9 s THR 49 N -2.86 2.25 0.27 2.61 2.01 -1.26 -4.46 115.64 114.21 3dh9 s THR 49 Ca 0.12 0.26 -0.17 0.00 0.31 0.00 0.00 61.69 62.20 3dh9 s THR 49 Cb -0.05 -3.16 0.01 0.00 0.01 0.00 0.00 72.50 69.31 3dh9 s THR 49 CO 0.14 0.06 0.61 -1.59 -0.69 0.00 0.00 174.62 173.16 3dh9 s LYS 50 N -2.01 1.70 0.10 4.92 -2.85 -1.26 -0.63 119.74 119.72 3dh9 s LYS 50 Ca 0.52 -1.13 -0.05 0.00 -1.00 0.00 0.00 55.97 54.30 3dh9 s LYS 50 Cb -0.44 0.55 0.02 0.00 -2.06 0.00 0.00 37.83 35.89 3dh9 s LYS 50 CO 0.60 -0.75 0.27 -2.67 0.10 0.00 0.00 175.35 172.90 3dh9 n TRP 51 N -0.43 -1.23 -2.49 1.78 2.14 -1.26 -5.09 117.44 110.86 3dh9 n TRP 51 Ca -0.03 -0.52 0.00 0.00 2.07 0.00 0.00 57.50 59.02 3dh9 n TRP 51 Cb 0.60 0.26 0.00 0.00 -0.81 0.00 0.00 31.31 31.36 3dh9 n TRP 51 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3dh9 n GLY 52 N -0.18 1.40 3.71 -1.67 0.00 -1.26 -4.79 105.19 102.39 3dh9 n GLY 52 Ca -0.02 -2.04 -0.32 0.00 0.00 0.00 0.00 46.02 43.64 3dh9 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dh9 s VAL 53 N 0.80 2.47 0.00 1.61 0.11 -1.26 -4.38 120.40 119.75 3dh9 s VAL 53 Ca 0.00 0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.23 3dh9 s VAL 53 Cb 0.00 -2.47 0.00 0.00 -1.53 0.00 0.00 36.38 32.38 3dh9 s VAL 53 CO 0.00 -0.18 0.00 0.61 -3.33 0.00 0.00 175.10 172.20 3dh9 n GLY 54 N -0.11 0.98 6.34 6.54 0.00 -0.94 -4.64 105.19 113.36 3dh9 n GLY 54 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3dh9 n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dh9 n GLY 55 N -0.67 -1.61 0.22 -0.02 0.00 -1.15 -3.93 105.19 98.04 3dh9 n GLY 55 Ca 0.00 -1.39 -0.14 0.00 0.00 0.00 0.00 46.02 44.49 3dh9 n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3dh9 h THR 56 N 0.00 1.30 0.06 2.61 2.02 -1.95 -2.83 112.91 114.11 3dh9 h THR 56 Ca 0.00 -1.53 0.02 0.00 0.77 0.00 0.00 66.41 65.68 3dh9 h THR 56 Cb 0.00 1.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 3dh9 h THR 56 CO 0.00 0.49 -0.23 0.00 0.37 0.00 0.00 175.52 176.15 3dh9 h VAL 58 N -0.40 1.30 0.03 0.00 2.07 -1.77 -1.00 116.25 116.49 3dh9 h VAL 58 Ca 0.04 -1.13 -0.38 0.00 0.82 0.00 0.00 66.70 66.05 3dh9 h VAL 58 Cb 0.45 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 3dh9 h VAL 58 CO -0.17 0.34 -2.22 0.59 0.02 0.00 0.00 177.57 176.13 3dh9 n ASN 59 N -4.58 2.00 -0.70 0.57 3.02 -1.07 -4.43 115.26 110.06 3dh9 n ASN 59 Ca -0.05 0.13 0.03 0.00 -0.03 0.00 0.00 54.58 54.66 3dh9 n ASN 59 Cb 0.31 -0.69 0.03 0.00 -0.61 0.00 0.00 39.78 38.83 3dh9 n ASN 59 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3dh9 n VAL 60 N -3.70 0.37 0.00 2.41 0.24 0.32 -4.80 118.33 113.17 3dh9 n VAL 60 Ca -0.43 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.14 3dh9 n VAL 60 Cb 0.94 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 3dh9 n VAL 60 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dh9 n GLY 61 N -0.13 4.11 0.25 7.63 0.00 0.25 -4.71 105.19 112.59 3dh9 n GLY 61 Ca 0.05 -0.51 -0.00 0.00 0.00 0.00 0.00 46.02 45.55 3dh9 n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dh9 h ILE 63 N 0.00 0.11 -0.50 0.00 1.08 -1.47 -0.57 117.51 116.16 3dh9 h ILE 63 Ca 0.31 -0.70 0.01 0.00 -0.39 0.00 0.00 64.86 64.09 3dh9 h ILE 63 Cb 0.48 0.19 -0.03 0.00 -3.07 0.00 0.00 36.82 34.38 3dh9 h ILE 63 CO -0.66 0.03 0.33 1.55 -0.69 0.00 0.00 178.15 178.71 3dh9 h PRO 64 N -1.10 0.63 -0.51 2.37 0.13 -1.75 -1.58 132.00 130.19 3dh9 h PRO 64 Ca -0.05 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 3dh9 h PRO 64 Cb 0.40 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.36 3dh9 h PRO 64 CO 0.08 0.42 0.34 -0.22 -0.23 0.00 0.00 178.00 178.38 3dh9 h LYS 65 N 0.65 0.68 -0.69 0.86 3.11 -1.38 -1.41 116.57 118.39 3dh9 h LYS 65 Ca 0.19 -0.04 -0.06 0.00 -2.81 0.00 0.00 60.65 57.93 3dh9 h LYS 65 Cb -0.03 -0.15 -0.03 0.00 -1.00 0.00 0.00 32.23 31.02 3dh9 h LYS 65 CO -0.04 0.46 0.21 -0.22 -2.81 0.00 0.00 179.45 177.04 3dh9 h LYS 66 N 0.70 1.06 -0.66 1.90 1.63 -0.42 -1.23 116.57 119.54 3dh9 h LYS 66 Ca 0.19 -0.22 -0.06 0.00 -0.85 0.00 0.00 60.65 59.71 3dh9 h LYS 66 Cb -0.07 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.38 3dh9 h LYS 66 CO -0.04 0.91 0.17 -0.07 -3.45 0.00 0.00 179.45 176.97 3dh9 h LEU 67 N 1.02 1.00 -0.33 5.20 3.38 -1.02 -0.10 115.31 124.46 3dh9 h LEU 67 Ca 0.22 -0.23 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 3dh9 h LEU 67 Cb 0.29 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3dh9 h LEU 67 CO -0.01 0.97 -0.81 0.24 0.09 0.00 0.00 178.44 178.92 3dh9 h MET 68 N 0.98 0.36 -0.03 1.13 2.86 -1.21 -0.98 114.93 118.04 3dh9 h MET 68 Ca 0.21 -0.33 0.01 0.00 -2.06 0.00 0.00 59.70 57.53 3dh9 h MET 68 Cb 0.35 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 3dh9 h MET 68 CO 0.00 1.00 -0.04 1.25 1.06 0.00 0.00 176.91 180.17 3dh9 h HIS 69 N 0.23 -0.10 -0.82 -0.22 -0.00 -1.15 -1.93 115.15 111.17 3dh9 h HIS 69 Ca -0.05 0.01 0.13 0.00 -0.00 0.00 0.00 60.37 60.46 3dh9 h HIS 69 Cb 1.41 0.05 -0.09 0.00 -0.00 0.00 0.00 27.41 28.78 3dh9 h HIS 69 CO 0.04 -0.07 0.42 0.37 -0.00 0.00 0.00 177.93 178.69 3dh9 h GLN 70 N -0.06 0.61 -0.67 5.26 5.75 -0.92 -0.39 115.11 124.69 3dh9 h GLN 70 Ca 0.03 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.52 3dh9 h GLN 70 Cb 0.10 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.47 3dh9 h GLN 70 CO -0.06 0.40 0.42 0.00 -2.65 0.00 0.00 178.83 176.94 3dh9 h ALA 71 N 1.52 0.87 0.05 3.38 0.00 -0.89 0.11 119.26 124.30 3dh9 h ALA 71 Ca 0.43 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 3dh9 h ALA 71 Cb 0.57 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3dh9 h ALA 71 CO -0.34 0.19 -0.02 1.03 0.00 0.00 0.00 179.25 180.11 3dh9 h SER 72 N 0.83 -0.05 -1.01 0.00 0.87 -1.07 -2.16 113.55 110.96 3dh9 h SER 72 Ca 0.27 -0.17 0.15 0.00 -1.23 0.00 0.00 61.79 60.80 3dh9 h SER 72 Cb 0.00 0.01 -0.09 0.00 -0.44 0.00 0.00 62.40 61.88 3dh9 h SER 72 CO -0.10 0.14 0.63 -0.07 -0.53 0.00 0.00 176.83 176.89 3dh9 h LEU 73 N -0.24 0.88 -1.03 2.23 4.07 -0.86 -2.37 115.31 117.98 3dh9 h LEU 73 Ca -0.01 0.07 -0.08 0.00 0.08 0.00 0.00 57.88 57.94 3dh9 h LEU 73 Cb 0.22 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 3dh9 h LEU 73 CO 0.01 0.41 -0.16 -0.07 -1.08 0.00 0.00 178.44 177.55 3dh9 h LEU 74 N 0.91 0.50 -0.34 1.67 3.38 -0.80 0.19 115.31 120.82 3dh9 h LEU 74 Ca 0.53 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.40 3dh9 h LEU 74 Cb 0.65 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 3dh9 h LEU 74 CO -0.31 0.68 0.10 1.23 0.09 0.00 0.00 178.44 180.23 3dh9 h GLY 75 N 0.95 0.42 1.48 0.83 0.00 -0.88 -0.76 103.07 105.12 3dh9 h GLY 75 Ca 0.08 -0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 3dh9 h GLY 75 CO 0.03 0.02 -0.06 0.83 0.00 0.00 0.00 176.54 177.36 3dh9 h GLU 76 N 0.24 0.63 -0.23 4.80 5.08 -1.15 -2.27 114.58 121.68 3dh9 h GLU 76 Ca 0.16 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 3dh9 h GLU 76 Cb 0.14 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3dh9 h GLU 76 CO -0.17 0.69 -0.05 0.00 -1.00 0.00 0.00 179.01 178.48 3dh9 h ALA 77 N 1.35 1.49 -0.62 3.43 0.00 -0.31 -1.53 119.26 123.08 3dh9 h ALA 77 Ca 0.11 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 3dh9 h ALA 77 Cb 0.46 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3dh9 h ALA 77 CO 0.02 0.36 0.02 0.28 0.00 0.00 0.00 179.25 179.93 3dh9 h VAL 78 N 0.34 1.27 -0.09 0.00 2.07 -0.56 -1.90 116.25 117.38 3dh9 h VAL 78 Ca 0.07 -1.14 -0.18 0.00 0.82 0.00 0.00 66.70 66.28 3dh9 h VAL 78 Cb 0.31 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3dh9 h VAL 78 CO 0.01 0.42 -0.69 0.45 0.02 0.00 0.00 177.57 177.78 3dh9 h HIS 79 N 0.99 0.53 -0.13 1.57 -0.00 -1.24 -3.01 115.15 113.87 3dh9 h HIS 79 Ca 0.18 -0.23 -0.08 0.00 -0.00 0.00 0.00 60.37 60.25 3dh9 h HIS 79 Cb 0.55 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 3dh9 h HIS 79 CO 0.04 0.97 -0.26 0.93 -0.00 0.00 0.00 177.93 179.60 3dh9 h GLU 80 N 0.28 0.23 -0.74 2.45 5.08 -1.07 -3.26 114.58 117.55 3dh9 h GLU 80 Ca -0.02 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3dh9 h GLU 80 Cb 1.25 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.44 3dh9 h GLU 80 CO 0.12 0.48 0.49 0.00 -1.00 0.00 0.00 179.01 179.10 3dh9 h ALA 81 N 1.53 1.51 -0.54 3.43 0.00 -1.20 -0.87 119.26 123.13 3dh9 h ALA 81 Ca 0.03 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.94 3dh9 h ALA 81 Cb 0.58 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3dh9 h ALA 81 CO 0.04 0.44 0.36 0.00 0.00 0.00 0.00 179.25 180.08 3dh9 h ALA 82 N 1.55 1.79 0.00 0.00 0.00 -1.69 -1.20 119.26 119.72 3dh9 h ALA 82 Ca 0.28 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 3dh9 h ALA 82 Cb -0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3dh9 h ALA 82 CO -0.07 0.14 -0.11 0.00 0.00 0.00 0.00 179.25 179.20 3dh9 h ALA 83 N 1.70 1.17 -0.23 0.00 0.00 -1.33 -0.42 119.26 120.14 3dh9 h ALA 83 Ca 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3dh9 h ALA 83 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3dh9 h ALA 83 CO -0.06 0.14 0.00 0.66 0.00 0.00 0.00 179.25 179.99 3dh9 n TYR 84 N -3.47 0.29 -0.16 0.00 4.01 -0.49 -4.86 117.16 112.49 3dh9 n TYR 84 Ca -0.01 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 3dh9 n TYR 84 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 3dh9 n TYR 84 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dh9 n GLY 85 N 1.28 0.68 3.77 2.72 0.00 -0.17 -5.08 105.19 108.40 3dh9 n GLY 85 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 3dh9 n GLY 85 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3dh9 s TRP 86 N -2.22 3.41 -0.50 1.61 0.52 -1.01 -4.92 118.94 115.83 3dh9 s TRP 86 Ca 0.00 1.67 -0.02 0.00 0.02 0.00 0.00 56.10 57.77 3dh9 s TRP 86 Cb 0.00 -3.21 0.22 0.00 -1.15 0.00 0.00 33.47 29.34 3dh9 s TRP 86 CO 0.00 -0.60 2.28 0.27 0.02 0.00 0.00 176.95 178.92 3dh9 n ASN 87 N 0.53 6.84 -4.78 2.95 6.94 -1.26 -4.02 115.26 122.46 3dh9 n ASN 87 Ca 0.02 -3.35 -0.36 0.00 -0.02 0.00 0.00 54.58 50.87 3dh9 n ASN 87 Cb 0.47 -1.11 -0.02 0.00 -2.36 0.00 0.00 39.78 36.77 3dh9 n ASN 87 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 3dh9 s VAL 88 N -3.11 3.45 0.28 3.53 -7.23 -1.26 -5.04 120.40 111.02 3dh9 s VAL 88 Ca 0.50 1.00 -0.28 0.00 -1.81 0.00 0.00 61.98 61.38 3dh9 s VAL 88 Cb 0.37 -3.46 -0.09 0.00 0.56 0.00 0.00 36.38 33.75 3dh9 s VAL 88 CO -0.13 -0.10 0.95 -0.62 -0.31 0.00 0.00 175.10 174.89 3dh9 s ASP 89 N -1.66 7.48 -0.01 4.85 3.68 -1.26 -4.95 116.67 124.80 3dh9 s ASP 89 Ca 0.65 1.93 -0.23 0.00 2.13 0.00 0.00 52.55 57.03 3dh9 s ASP 89 Cb -0.23 -2.60 -0.19 0.00 -1.45 0.00 0.00 42.92 38.45 3dh9 s ASP 89 CO 0.27 0.03 1.20 0.44 0.13 0.00 0.00 175.17 177.25 3dh9 h ASP 90 N 3.69 0.26 -0.85 -0.34 3.32 -1.97 -3.40 116.42 117.13 3dh9 h ASP 90 Ca -0.46 -0.60 -0.41 0.00 0.02 0.00 0.00 57.03 55.58 3dh9 h ASP 90 Cb 1.20 -0.07 -0.07 0.00 0.22 0.00 0.00 39.33 40.61 3dh9 h ASP 90 CO 0.67 0.81 1.03 -0.75 -1.72 0.00 0.00 179.24 179.28 3dh9 s LYS 91 N -3.82 2.93 0.05 3.56 2.47 -1.26 -4.92 119.74 118.75 3dh9 s LYS 91 Ca -0.15 -0.63 0.08 0.00 -1.56 0.00 0.00 55.97 53.71 3dh9 s LYS 91 Cb 0.03 -5.18 -0.03 0.00 -1.46 0.00 0.00 37.83 31.19 3dh9 s LYS 91 CO 0.74 -2.98 -0.23 0.96 0.16 0.00 0.00 175.35 174.00 3dh9 s ILE 92 N 8.26 1.85 0.01 5.43 -4.36 -1.26 -5.15 121.20 125.98 3dh9 s ILE 92 Ca 0.61 -1.28 -0.00 0.00 -0.26 0.00 0.00 60.65 59.72 3dh9 s ILE 92 Cb -0.04 -1.60 -0.01 0.00 1.25 0.00 0.00 42.46 42.06 3dh9 s ILE 92 CO -0.03 0.26 -0.01 -0.75 0.24 0.00 0.00 174.94 174.65 3dh9 s LYS 93 N -1.22 0.13 0.31 0.37 2.36 -1.26 -5.11 119.74 115.32 3dh9 s LYS 93 Ca 0.09 -0.25 -0.09 0.00 -2.55 0.00 0.00 55.97 53.17 3dh9 s LYS 93 Cb -0.09 0.05 -0.07 0.00 -1.05 0.00 0.00 37.83 36.67 3dh9 s LYS 93 CO 0.02 -0.02 0.64 -1.25 1.55 0.00 0.00 175.35 176.29 3dh9 s PRO 94 N -0.61 3.77 -0.45 4.03 0.04 -1.26 -5.05 135.00 135.48 3dh9 s PRO 94 Ca -0.07 0.30 -0.16 0.00 0.04 0.00 0.00 61.00 61.12 3dh9 s PRO 94 Cb -0.04 -2.54 0.05 0.00 0.04 0.00 0.00 34.50 32.00 3dh9 s PRO 94 CO -0.00 0.16 0.39 0.34 0.04 0.00 0.00 177.00 177.92 3dh9 s ASP 95 N -2.81 6.15 0.22 6.66 3.68 -1.26 -4.97 116.67 124.33 3dh9 s ASP 95 Ca 0.48 -1.10 -0.08 0.00 2.13 0.00 0.00 52.55 53.99 3dh9 s ASP 95 Cb -0.11 -2.19 0.32 0.00 -1.45 0.00 0.00 42.92 39.49 3dh9 s ASP 95 CO 0.26 -0.59 1.76 -0.25 0.13 0.00 0.00 175.17 176.48 3dh9 h TRP 96 N 8.73 0.53 -0.59 -5.34 2.91 -1.96 -0.51 115.95 119.71 3dh9 h TRP 96 Ca -0.28 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 59.75 3dh9 h TRP 96 Cb 1.11 -0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 29.60 3dh9 h TRP 96 CO 0.61 0.16 0.30 0.45 -1.03 0.00 0.00 178.44 178.94 3dh9 h HIS 97 N 0.51 0.84 -0.60 2.65 -0.00 -1.93 0.15 115.15 116.77 3dh9 h HIS 97 Ca 0.34 -0.04 -0.09 0.00 -0.00 0.00 0.00 60.37 60.58 3dh9 h HIS 97 Cb 0.39 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 27.51 3dh9 h HIS 97 CO -0.14 0.63 0.01 0.87 -0.00 0.00 0.00 177.93 179.31 3dh9 h LYS 98 N 0.81 1.05 0.21 2.45 1.57 -1.87 -1.56 116.57 119.23 3dh9 h LYS 98 Ca 0.21 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 3dh9 h LYS 98 Cb 0.10 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3dh9 h LYS 98 CO -0.03 1.02 -0.10 1.25 -0.57 0.00 0.00 179.45 181.02 3dh9 h LEU 99 N 0.94 -0.24 -0.79 2.94 5.85 -0.88 -2.02 115.31 121.11 3dh9 h LEU 99 Ca 0.17 -0.17 0.14 0.00 0.84 0.00 0.00 57.88 58.87 3dh9 h LEU 99 Cb 0.54 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.54 3dh9 h LEU 99 CO 0.03 0.03 0.36 0.58 -0.34 0.00 0.00 178.44 179.10 3dh9 h VAL 100 N -0.53 0.69 -0.28 1.05 2.07 -0.70 -1.19 116.25 117.36 3dh9 h VAL 100 Ca -0.03 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.31 3dh9 h VAL 100 Cb 0.39 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 3dh9 h VAL 100 CO 0.05 0.10 0.18 -0.61 0.02 0.00 0.00 177.57 177.30 3dh9 h GLN 101 N 0.52 0.37 -0.59 1.57 4.15 -1.09 0.14 115.11 120.18 3dh9 h GLN 101 Ca 0.43 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.77 3dh9 h GLN 101 Cb 0.63 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.22 3dh9 h GLN 101 CO -0.38 0.27 0.15 0.77 -1.93 0.00 0.00 178.83 177.71 3dh9 h SER 102 N 0.36 0.85 0.06 -0.69 0.02 -0.85 -0.29 113.55 113.01 3dh9 h SER 102 Ca 0.10 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3dh9 h SER 102 Cb -0.02 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.30 3dh9 h SER 102 CO -0.02 0.82 -0.03 0.58 -1.14 0.00 0.00 176.83 177.04 3dh9 h VAL 103 N 0.87 1.14 -0.62 2.27 2.07 -1.04 -2.35 116.25 118.60 3dh9 h VAL 103 Ca 0.19 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 3dh9 h VAL 103 Cb 0.30 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 3dh9 h VAL 103 CO -0.00 0.17 0.15 1.56 0.02 0.00 0.00 177.57 179.47 3dh9 h GLN 104 N -0.39 0.97 -0.42 1.57 1.08 -0.94 -1.29 115.11 115.69 3dh9 h GLN 104 Ca -0.01 -0.21 0.06 0.00 -1.45 0.00 0.00 58.65 57.04 3dh9 h GLN 104 Cb 0.34 -0.14 -0.05 0.00 -0.05 0.00 0.00 27.48 27.58 3dh9 h GLN 104 CO 0.01 0.86 0.12 -0.91 -0.95 0.00 0.00 178.83 177.96 3dh9 h ASN 105 N 0.92 0.09 -0.28 1.46 2.35 -1.08 0.79 115.58 119.84 3dh9 h ASN 105 Ca 0.20 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 3dh9 h ASN 105 Cb 0.33 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 3dh9 h ASN 105 CO 0.00 0.08 0.16 -0.74 -1.65 0.00 0.00 177.43 175.28 3dh9 h HIS 106 N 0.27 0.37 -0.74 1.19 2.76 -0.89 -2.33 115.15 115.78 3dh9 h HIS 106 Ca 0.20 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.32 3dh9 h HIS 106 Cb 0.22 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.02 3dh9 h HIS 106 CO -0.18 0.30 0.29 0.82 -1.30 0.00 0.00 177.93 177.87 3dh9 h ILE 107 N 0.34 1.25 -0.48 6.26 2.04 -1.05 -1.60 117.51 124.28 3dh9 h ILE 107 Ca 0.10 -0.80 -0.08 0.00 1.00 0.00 0.00 64.86 65.08 3dh9 h ILE 107 Cb 0.04 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 3dh9 h ILE 107 CO -0.02 0.32 -0.02 0.11 0.00 0.00 0.00 178.15 178.54 3dh9 h LYS 108 N 1.07 0.81 -0.96 2.37 1.79 -0.78 0.31 116.57 121.18 3dh9 h LYS 108 Ca 0.25 -0.23 0.04 0.00 -2.18 0.00 0.00 60.65 58.53 3dh9 h LYS 108 Cb 0.22 -0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 30.72 3dh9 h LYS 108 CO -0.02 0.83 0.62 0.77 -1.08 0.00 0.00 179.45 180.57 3dh9 h SER 109 N 0.75 1.02 -0.14 0.86 0.02 -0.98 -2.64 113.55 112.44 3dh9 h SER 109 Ca 0.14 -0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.86 3dh9 h SER 109 Cb 0.48 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 62.81 3dh9 h SER 109 CO 0.02 0.69 -0.80 0.58 -1.14 0.00 0.00 176.83 176.18 3dh9 h VAL 110 N 1.18 1.28 -0.57 2.27 2.07 -1.00 -1.90 116.25 119.58 3dh9 h VAL 110 Ca 0.39 -1.99 0.11 0.00 0.82 0.00 0.00 66.70 66.02 3dh9 h VAL 110 Cb 0.04 2.01 -0.08 0.00 -1.52 0.00 0.00 31.29 31.74 3dh9 h VAL 110 CO -0.13 0.63 0.11 0.78 0.02 0.00 0.00 177.57 178.97 3dh9 h ASN 111 N 0.53 -0.03 -0.13 0.57 2.35 -0.80 -0.34 115.58 117.73 3dh9 h ASN 111 Ca -0.06 0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 3dh9 h ASN 111 Cb 1.43 0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.95 3dh9 h ASN 111 CO 0.16 0.00 -0.04 -0.25 -1.65 0.00 0.00 177.43 175.65 3dh9 h TRP 112 N 0.24 0.30 -0.45 1.19 2.91 -1.31 -1.27 115.95 117.56 3dh9 h TRP 112 Ca 0.29 -0.07 -0.01 0.00 1.13 0.00 0.00 58.89 60.24 3dh9 h TRP 112 Cb 0.43 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 28.99 3dh9 h TRP 112 CO -0.25 0.57 0.25 0.28 -1.03 0.00 0.00 178.44 178.26 3dh9 h VAL 113 N -0.06 1.14 -0.42 2.65 2.07 -1.14 -0.60 116.25 119.89 3dh9 h VAL 113 Ca 0.03 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 3dh9 h VAL 113 Cb 0.48 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3dh9 h VAL 113 CO 0.02 0.15 0.04 0.74 0.02 0.00 0.00 177.57 178.54 3dh9 h THR 114 N 0.62 1.25 -0.14 2.57 2.02 -0.89 -0.73 112.91 117.61 3dh9 h THR 114 Ca 0.16 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.40 3dh9 h THR 114 Cb 0.01 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 3dh9 h THR 114 CO -0.03 0.32 0.08 -0.09 0.37 0.00 0.00 175.52 176.18 3dh9 h ARG 115 N 0.56 0.20 -0.72 6.66 2.43 -0.73 -1.74 114.38 121.04 3dh9 h ARG 115 Ca 0.12 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 3dh9 h ARG 115 Cb 0.42 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 3dh9 h ARG 115 CO 0.01 0.20 0.45 0.28 -1.51 0.00 0.00 179.97 179.40 3dh9 h VAL 116 N 0.14 1.07 -0.35 0.20 2.07 -1.03 -2.09 116.25 116.27 3dh9 h VAL 116 Ca 0.05 -0.29 -0.10 0.00 0.82 0.00 0.00 66.70 67.18 3dh9 h VAL 116 Cb 0.06 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 3dh9 h VAL 116 CO -0.01 0.16 -0.18 -0.78 0.02 0.00 0.00 177.57 176.78 3dh9 h ASP 117 N 0.86 0.64 -0.11 0.57 -0.00 -0.88 0.31 116.42 117.81 3dh9 h ASP 117 Ca 0.30 -0.20 -0.01 0.00 -0.00 0.00 0.00 57.03 57.11 3dh9 h ASP 117 Cb 0.06 -0.17 -0.00 0.00 -0.00 0.00 0.00 39.33 39.21 3dh9 h ASP 117 CO -0.13 0.83 0.03 -0.07 -0.00 0.00 0.00 179.24 179.89 3dh9 h LEU 118 N 0.57 0.18 -0.10 2.28 3.38 -0.74 -0.08 115.31 120.80 3dh9 h LEU 118 Ca 0.09 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.86 3dh9 h LEU 118 Cb 0.63 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 3dh9 h LEU 118 CO 0.04 0.37 -0.12 -0.09 0.09 0.00 0.00 178.44 178.74 3dh9 h ARG 119 N -0.02 -0.15 -1.00 1.13 2.43 -1.25 -0.62 114.38 114.90 3dh9 h ARG 119 Ca 0.04 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.35 3dh9 h ARG 119 Cb 0.26 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 29.76 3dh9 h ARG 119 CO 0.00 -0.10 0.62 -0.44 -1.51 0.00 0.00 179.97 178.55 3dh9 h ASP 120 N -0.15 0.89 -0.07 -3.80 3.45 -0.55 -0.47 116.42 115.72 3dh9 h ASP 120 Ca 0.08 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.60 3dh9 h ASP 120 Cb 0.26 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 3dh9 h ASP 120 CO -0.19 0.45 0.00 0.29 -1.57 0.00 0.00 179.24 178.22 3dh9 n LYS 121 N -4.65 1.44 -1.87 3.56 5.02 -0.08 -4.95 118.16 116.63 3dh9 n LYS 121 Ca 0.20 -0.65 -0.15 0.00 -2.02 0.00 0.00 58.31 55.69 3dh9 n LYS 121 Cb 0.40 -1.40 -0.04 0.00 -0.02 0.00 0.00 35.03 33.97 3dh9 n LYS 121 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dh9 n LYS 122 N -0.16 -1.13 -2.82 1.97 5.02 -0.19 -4.87 118.16 115.99 3dh9 n LYS 122 Ca 0.17 0.88 -0.41 0.00 -2.02 0.00 0.00 58.31 56.93 3dh9 n LYS 122 Cb 0.24 -5.12 -0.04 0.00 -0.02 0.00 0.00 35.03 30.10 3dh9 n LYS 122 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dh9 s VAL 123 N -2.66 4.91 -0.48 -0.18 1.01 -0.32 -4.70 120.40 117.99 3dh9 s VAL 123 Ca 0.00 1.85 -0.26 0.00 0.00 0.00 0.00 61.98 63.57 3dh9 s VAL 123 Cb 0.00 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.19 3dh9 s VAL 123 CO 0.00 0.16 0.95 -0.70 0.00 0.00 0.00 175.10 175.51 3dh9 s GLU 124 N 1.14 3.51 -0.15 2.72 2.12 -0.80 -4.18 118.70 123.05 3dh9 s GLU 124 Ca 0.46 0.11 -0.19 0.00 0.36 0.00 0.00 54.97 55.72 3dh9 s GLU 124 Cb -0.19 -3.95 -0.04 0.00 0.26 0.00 0.00 34.13 30.21 3dh9 s GLU 124 CO 0.23 -1.29 0.52 -0.47 -0.54 0.00 0.00 175.26 173.70 3dh9 s TYR 125 N 3.87 3.46 -0.21 5.30 5.04 -1.26 -1.06 117.35 132.49 3dh9 s TYR 125 Ca 0.37 0.87 0.01 0.00 -2.44 0.00 0.00 57.07 55.88 3dh9 s TYR 125 Cb -0.10 -2.63 0.03 0.00 0.35 0.00 0.00 41.96 39.61 3dh9 s TYR 125 CO 0.25 0.04 -0.16 0.42 -1.34 0.00 0.00 175.55 174.77 3dh9 s ILE 126 N 1.09 2.22 -1.13 3.14 1.01 -0.30 -4.96 121.20 122.27 3dh9 s ILE 126 Ca 0.26 -1.12 -0.15 0.00 0.00 0.00 0.00 60.65 59.64 3dh9 s ILE 126 Cb -0.15 -2.06 0.16 0.00 0.01 0.00 0.00 42.46 40.41 3dh9 s ILE 126 CO 0.11 0.34 1.36 0.21 0.00 0.00 0.00 174.94 176.96 3dh9 s ASN 127 N 1.25 6.94 0.02 3.58 3.04 -1.26 -1.24 114.94 127.27 3dh9 s ASN 127 Ca 0.01 -2.70 -0.27 0.00 0.04 0.00 0.00 52.86 49.93 3dh9 s ASN 127 Cb -0.15 -2.41 0.09 0.00 -1.54 0.00 0.00 41.25 37.24 3dh9 s ASN 127 CO -0.10 -0.85 0.77 -0.83 -3.04 0.00 0.00 177.10 173.05 3dh9 s GLY 128 N 3.12 -0.51 -0.26 1.21 0.00 -1.09 -4.41 107.32 105.38 3dh9 s GLY 128 Ca 0.40 1.04 -0.14 0.00 0.00 0.00 0.00 44.72 46.01 3dh9 s GLY 128 CO -0.02 0.49 0.35 -2.27 0.00 0.00 0.00 173.10 171.65 3dh9 s LEU 129 N -2.14 4.05 -0.06 0.66 2.96 -0.36 -3.90 118.68 119.90 3dh9 s LEU 129 Ca -0.00 0.28 -0.15 0.00 -0.22 0.00 0.00 54.13 54.03 3dh9 s LEU 129 Cb -0.01 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 44.23 3dh9 s LEU 129 CO -0.05 -0.15 0.40 -0.83 -1.32 0.00 0.00 176.35 174.40 3dh9 s GLY 130 N 1.58 2.41 0.03 7.98 0.00 -1.26 -0.89 107.32 117.16 3dh9 s GLY 130 Ca 0.14 -0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.62 3dh9 s GLY 130 CO 0.10 0.34 -0.05 -1.35 0.00 0.00 0.00 173.10 172.13 3dh9 s SER 131 N -0.42 0.55 0.31 1.64 1.04 -0.29 -4.46 113.70 112.06 3dh9 s SER 131 Ca 0.23 -0.45 -0.28 0.00 0.48 0.00 0.00 55.95 55.93 3dh9 s SER 131 Cb -0.16 0.05 -0.09 0.00 0.10 0.00 0.00 66.02 65.92 3dh9 s SER 131 CO 0.11 -0.20 1.05 -0.36 0.98 0.00 0.00 173.24 174.82 3dh9 s PHE 132 N -1.19 3.58 -0.23 5.02 0.08 0.11 -0.18 117.98 125.16 3dh9 s PHE 132 Ca -0.10 1.73 -0.09 0.00 0.12 0.00 0.00 56.93 58.59 3dh9 s PHE 132 Cb -0.09 -3.16 -0.11 0.00 -0.57 0.00 0.00 43.02 39.09 3dh9 s PHE 132 CO -0.00 -0.34 -0.28 0.28 -0.10 0.00 0.00 175.22 174.78 3dh9 n VAL 133 N 0.86 1.26 -3.68 -0.44 0.31 0.30 -4.78 118.33 112.17 3dh9 n VAL 133 Ca 0.01 -0.36 -0.01 0.00 -0.01 0.00 0.00 64.34 63.97 3dh9 n VAL 133 Cb 0.47 -1.69 -0.00 0.00 -0.91 0.00 0.00 33.84 31.70 3dh9 n VAL 133 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3dh9 n ASP 134 N -3.84 -0.11 0.00 4.52 3.85 -0.90 -4.68 116.55 115.40 3dh9 n ASP 134 Ca -0.44 -1.17 0.06 0.00 -0.71 0.00 0.00 54.79 52.54 3dh9 n ASP 134 Cb 0.84 0.20 0.32 0.00 -1.35 0.00 0.00 41.12 41.14 3dh9 n ASP 134 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 3dh9 n SER 135 N -2.23 0.00 0.00 -1.12 3.41 -1.26 -1.86 113.62 110.57 3dh9 n SER 135 Ca 0.00 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 3dh9 n SER 135 Cb 0.05 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 3dh9 n SER 135 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dh9 n HIS 136 N -1.30 0.00 -4.86 7.33 8.25 -1.26 -4.87 115.22 118.50 3dh9 n HIS 136 Ca 0.06 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.26 3dh9 n HIS 136 Cb 0.11 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.06 3dh9 n HIS 136 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3dh9 s THR 137 N -0.43 1.43 -0.03 1.59 2.01 -0.77 -1.20 115.64 118.23 3dh9 s THR 137 Ca 0.00 -0.75 0.04 0.00 0.31 0.00 0.00 61.69 61.29 3dh9 s THR 137 Cb 0.00 -1.20 -0.00 0.00 0.01 0.00 0.00 72.50 71.31 3dh9 s THR 137 CO 0.00 0.41 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.98 3dh9 s LEU 138 N -0.28 1.92 -0.13 4.42 2.96 -0.14 -0.54 118.68 126.90 3dh9 s LEU 138 Ca 0.04 -0.28 -0.15 0.00 -0.22 0.00 0.00 54.13 53.52 3dh9 s LEU 138 Cb -0.08 -0.78 -0.05 0.00 0.50 0.00 0.00 46.19 45.78 3dh9 s LEU 138 CO 0.00 0.14 0.34 -0.22 -1.32 0.00 0.00 176.35 175.29 3dh9 s LEU 139 N -0.07 4.28 -0.24 -0.68 2.96 0.75 -0.82 118.68 124.86 3dh9 s LEU 139 Ca 0.00 0.62 -0.05 0.00 -0.22 0.00 0.00 54.13 54.49 3dh9 s LEU 139 Cb -0.08 -2.45 -0.01 0.00 0.50 0.00 0.00 46.19 44.14 3dh9 s LEU 139 CO 0.01 0.12 0.00 0.00 -1.32 0.00 0.00 176.35 175.15 3dh9 s ALA 140 N 0.26 2.92 -0.40 5.97 0.00 -1.26 -1.14 121.76 128.11 3dh9 s ALA 140 Ca 0.19 -1.24 -0.18 0.00 0.00 0.00 0.00 51.96 50.73 3dh9 s ALA 140 Cb -0.14 -1.86 0.01 0.00 0.00 0.00 0.00 23.12 21.13 3dh9 s ALA 140 CO 0.06 -0.57 0.48 0.21 0.00 0.00 0.00 175.76 175.94 3dh9 s LYS 141 N 1.49 3.30 0.45 0.00 2.20 -0.07 -0.38 119.74 126.73 3dh9 s LYS 141 Ca 0.05 -0.52 0.06 0.00 -0.36 0.00 0.00 55.97 55.20 3dh9 s LYS 141 Cb -0.15 -3.91 0.01 0.00 -1.51 0.00 0.00 37.83 32.27 3dh9 s LYS 141 CO -0.01 -0.80 0.61 -0.51 -0.36 0.00 0.00 175.35 174.29 3dh9 s LEU 142 N 2.31 3.58 0.27 5.43 1.43 -0.23 -1.22 118.68 130.25 3dh9 s LEU 142 Ca 0.15 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 52.95 3dh9 s LEU 142 Cb -0.16 -2.72 0.49 0.00 0.03 0.00 0.00 46.19 43.83 3dh9 s LEU 142 CO 0.14 -0.83 1.84 0.50 0.23 0.00 0.00 176.35 178.23 3dh9 h LYS 143 N 0.51 0.96 0.00 1.70 3.11 -1.98 -3.36 116.57 117.51 3dh9 h LYS 143 Ca -0.41 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.37 3dh9 h LYS 143 Cb 1.28 -0.22 0.00 0.00 -1.00 0.00 0.00 32.23 32.30 3dh9 h LYS 143 CO 0.47 0.63 0.00 -1.13 -2.81 0.00 0.00 179.45 176.62 3dh9 n SER 144 N -4.62 0.00 0.00 4.20 3.41 -1.26 -5.07 113.62 110.27 3dh9 n SER 144 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 3dh9 n SER 144 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 3dh9 n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dh9 n GLY 145 N 2.35 3.54 3.04 5.00 0.00 -1.26 -5.15 105.19 112.71 3dh9 n GLY 145 Ca 0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 3dh9 n GLY 145 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dh9 s GLU 146 N 4.50 0.48 0.00 1.61 2.02 -1.26 -1.07 118.70 124.97 3dh9 s GLU 146 Ca 0.00 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.32 3dh9 s GLU 146 Cb 0.00 -0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.00 3dh9 s GLU 146 CO 0.00 0.04 0.00 -2.13 0.02 0.00 0.00 175.26 173.19 3dh9 n ARG 147 N 1.64 0.00 -1.05 1.61 0.63 0.49 -4.96 116.66 115.01 3dh9 n ARG 147 Ca -0.22 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.71 3dh9 n ARG 147 Cb 0.55 -0.31 0.00 0.00 0.45 0.00 0.00 32.46 33.15 3dh9 n ARG 147 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 3dh9 n THR 148 N -2.48 -1.43 -4.27 5.15 -1.04 -1.23 -4.81 114.28 104.17 3dh9 n THR 148 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 3dh9 n THR 148 Cb 0.00 -2.80 -0.10 0.00 -1.82 0.00 0.00 70.33 65.61 3dh9 n THR 148 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 3dh9 s ILE 149 N 0.00 1.36 0.10 12.58 -4.36 -0.00 -4.96 121.20 125.91 3dh9 s ILE 149 Ca 0.00 -2.01 0.08 0.00 -0.26 0.00 0.00 60.65 58.46 3dh9 s ILE 149 Cb 0.00 -1.81 -0.03 0.00 1.25 0.00 0.00 42.46 41.86 3dh9 s ILE 149 CO 0.00 -0.62 -0.20 0.42 0.24 0.00 0.00 174.94 174.78 3dh9 s THR 150 N -2.91 1.65 0.14 8.37 -4.23 -1.26 -0.97 115.64 116.43 3dh9 s THR 150 Ca 0.16 -1.51 -0.12 0.00 -1.18 0.00 0.00 61.69 59.04 3dh9 s THR 150 Cb -0.00 -1.50 0.01 0.00 1.34 0.00 0.00 72.50 72.34 3dh9 s THR 150 CO 0.03 -0.08 0.33 0.00 -0.54 0.00 0.00 174.62 174.37 3dh9 s ALA 151 N -1.17 -0.43 0.11 3.99 0.00 -0.34 -1.77 121.76 122.15 3dh9 s ALA 151 Ca 0.05 -0.52 -0.15 0.00 0.00 0.00 0.00 51.96 51.35 3dh9 s ALA 151 Cb -0.10 0.74 -0.06 0.00 0.00 0.00 0.00 23.12 23.70 3dh9 s ALA 151 CO 0.04 -0.65 1.48 0.37 0.00 0.00 0.00 175.76 177.01 3dh9 h GLN 152 N 2.48 0.70 -4.45 0.00 5.75 -1.22 -3.44 115.11 114.93 3dh9 h GLN 152 Ca -0.32 -0.30 -0.37 0.00 -0.15 0.00 0.00 58.65 57.51 3dh9 h GLN 152 Cb 1.23 -0.02 -0.30 0.00 1.07 0.00 0.00 27.48 29.47 3dh9 h GLN 152 CO 0.48 0.90 -0.77 -0.08 -2.65 0.00 0.00 178.83 176.70 3dh9 s THR 153 N -4.63 0.58 -0.07 2.39 -1.32 -0.52 -4.83 115.64 107.23 3dh9 s THR 153 Ca -0.13 -0.28 0.01 0.00 -1.21 0.00 0.00 61.69 60.08 3dh9 s THR 153 Cb 0.09 -0.51 -0.03 0.00 -1.51 0.00 0.00 72.50 70.54 3dh9 s THR 153 CO 0.81 0.18 -0.08 -0.36 -2.21 0.00 0.00 174.62 172.95 3dh9 s PHE 154 N 0.03 2.89 -0.18 9.09 0.08 -0.40 -1.38 117.98 128.11 3dh9 s PHE 154 Ca -0.00 -0.06 0.01 0.00 0.12 0.00 0.00 56.93 57.00 3dh9 s PHE 154 Cb -0.05 -1.71 0.02 0.00 -0.57 0.00 0.00 43.02 40.71 3dh9 s PHE 154 CO -0.00 0.26 -0.18 0.08 -0.10 0.00 0.00 175.22 175.28 3dh9 s VAL 155 N -0.68 1.95 -0.24 -0.44 1.01 -0.63 -1.01 120.40 120.36 3dh9 s VAL 155 Ca 0.10 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 3dh9 s VAL 155 Cb -0.11 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 3dh9 s VAL 155 CO 0.01 0.47 0.33 -0.63 0.00 0.00 0.00 175.10 175.28 3dh9 s ILE 156 N 1.32 5.23 -0.32 2.22 1.01 0.15 -0.72 121.20 130.09 3dh9 s ILE 156 Ca 0.04 0.53 0.18 0.00 0.00 0.00 0.00 60.65 61.39 3dh9 s ILE 156 Cb -0.14 -3.66 0.46 0.00 0.01 0.00 0.00 42.46 39.13 3dh9 s ILE 156 CO -0.12 0.23 1.07 0.00 0.00 0.00 0.00 174.94 176.13 3dh9 n ALA 157 N 4.78 2.91 1.26 9.38 0.00 -0.04 -1.34 120.51 137.46 3dh9 n ALA 157 Ca -0.10 -2.68 0.14 0.00 0.00 0.00 0.00 53.44 50.80 3dh9 n ALA 157 Cb 0.51 -0.93 0.53 0.00 0.00 0.00 0.00 19.45 19.56 3dh9 n ALA 157 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3dh9 n VAL 158 N -0.33 0.00 -2.33 0.00 0.24 -1.17 -4.35 118.33 110.40 3dh9 n VAL 158 Ca 0.05 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 3dh9 n VAL 158 Cb 0.82 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.14 3dh9 n VAL 158 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dh9 n GLY 159 N 1.36 1.72 3.33 7.63 0.00 -1.26 -4.69 105.19 113.28 3dh9 n GLY 159 Ca 0.12 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 3dh9 n GLY 159 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dh9 s GLY 160 N -0.61 1.97 0.03 -0.02 0.00 -1.26 -0.98 107.32 106.46 3dh9 s GLY 160 Ca 0.00 -1.86 -0.03 0.00 0.00 0.00 0.00 44.72 42.82 3dh9 s GLY 160 CO 0.00 -1.32 0.04 0.50 0.00 0.00 0.00 173.10 172.32 3dh9 s ARG 161 N -3.43 0.49 0.68 2.90 1.81 -0.83 -4.91 118.95 115.65 3dh9 s ARG 161 Ca 0.38 -0.73 -0.17 0.00 -1.72 0.00 0.00 55.73 53.48 3dh9 s ARG 161 Cb 0.02 0.18 0.00 0.00 -0.45 0.00 0.00 34.95 34.71 3dh9 s ARG 161 CO 0.24 -0.11 1.21 -2.30 -0.68 0.00 0.00 175.30 173.66 3dh9 n PRO 162 N 1.03 0.89 -3.50 3.54 -0.02 -1.26 -1.52 135.00 134.15 3dh9 n PRO 162 Ca -0.20 0.36 -0.29 0.00 -2.02 0.00 0.00 63.50 61.35 3dh9 n PRO 162 Cb 0.57 -2.45 -0.04 0.00 -0.02 0.00 0.00 33.50 31.57 3dh9 n PRO 162 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3dh9 s ARG 163 N -3.41 3.62 -0.04 -0.52 0.52 -0.41 -4.78 118.95 113.92 3dh9 s ARG 163 Ca 0.80 -0.07 0.05 0.00 -0.52 0.00 0.00 55.73 55.98 3dh9 s ARG 163 Cb -0.37 -2.74 -0.02 0.00 0.52 0.00 0.00 34.95 32.34 3dh9 s ARG 163 CO 0.43 0.32 -0.18 0.71 0.02 0.00 0.00 175.30 176.61 3dh9 s TYR 164 N -1.92 2.59 0.53 -0.53 1.51 -1.26 -4.64 117.35 113.63 3dh9 s TYR 164 Ca 0.42 -0.27 -0.21 0.00 -1.01 0.00 0.00 57.07 56.00 3dh9 s TYR 164 Cb -0.11 -1.60 -0.05 0.00 -0.11 0.00 0.00 41.96 40.09 3dh9 s TYR 164 CO 0.28 0.10 1.22 -1.25 -1.11 0.00 0.00 175.55 174.79 3dh9 s PRO 165 N -0.64 3.33 -1.32 -1.71 0.04 -1.26 -4.91 135.00 128.52 3dh9 s PRO 165 Ca 0.10 1.89 -0.16 0.00 0.04 0.00 0.00 61.00 62.87 3dh9 s PRO 165 Cb -0.11 -2.19 0.09 0.00 0.04 0.00 0.00 34.50 32.33 3dh9 s PRO 165 CO 0.00 -0.94 1.80 -3.47 0.04 0.00 0.00 177.00 174.44 3dh9 n ASP 166 N -1.03 4.77 -3.74 6.66 2.03 -1.26 -4.78 116.55 119.20 3dh9 n ASP 166 Ca 0.10 -2.92 -0.12 0.00 0.52 0.00 0.00 54.79 52.37 3dh9 n ASP 166 Cb 0.48 -1.69 -0.11 0.00 -0.72 0.00 0.00 41.12 39.08 3dh9 n ASP 166 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3dh9 s ILE 167 N 3.36 -0.01 0.16 5.18 1.09 -1.26 -5.11 121.20 124.60 3dh9 s ILE 167 Ca 0.50 0.04 -0.33 0.00 -1.10 0.00 0.00 60.65 59.76 3dh9 s ILE 167 Cb 0.05 -0.50 -0.16 0.00 -1.06 0.00 0.00 42.46 40.79 3dh9 s ILE 167 CO 0.03 0.02 1.18 -2.65 -0.10 0.00 0.00 174.94 173.42 3dh9 n PRO 168 N 3.38 1.14 0.00 2.79 -0.02 -1.26 -2.19 135.00 138.84 3dh9 n PRO 168 Ca -0.17 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 3dh9 n PRO 168 Cb 0.56 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 3dh9 n PRO 168 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dh9 n GLY 169 N 2.08 2.44 0.14 -1.23 0.00 -1.25 -1.17 105.19 106.20 3dh9 n GLY 169 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 3dh9 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dh9 h ALA 170 N 0.00 -0.16 0.18 4.61 0.00 -1.73 0.30 119.26 122.45 3dh9 h ALA 170 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.59 3dh9 h ALA 170 Cb 0.00 0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.95 3dh9 h ALA 170 CO 0.00 -0.61 -1.37 -0.24 0.00 0.00 0.00 179.25 177.03 3dh9 h VAL 171 N -0.20 1.38 -0.53 0.00 3.04 -1.88 -0.64 116.25 117.42 3dh9 h VAL 171 Ca 0.01 -2.90 -0.02 0.00 -1.01 0.00 0.00 66.70 62.79 3dh9 h VAL 171 Cb 0.21 2.97 -0.02 0.00 -2.01 0.00 0.00 31.29 32.44 3dh9 h VAL 171 CO -0.05 0.86 0.26 1.05 -1.01 0.00 0.00 177.57 178.68 3dh9 h GLU 172 N 0.10 0.76 0.00 4.17 9.09 -1.90 -3.37 114.58 123.43 3dh9 h GLU 172 Ca -0.19 -0.11 -0.08 0.00 0.05 0.00 0.00 59.36 59.03 3dh9 h GLU 172 Cb 2.06 -0.14 -0.02 0.00 -1.65 0.00 0.00 28.75 29.00 3dh9 h GLU 172 CO 0.23 0.62 -1.63 0.66 0.05 0.00 0.00 179.01 178.94 3dh9 n TYR 173 N -4.59 0.00 -1.77 2.06 4.01 0.10 -5.00 117.16 111.97 3dh9 n TYR 173 Ca 0.03 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.47 3dh9 n TYR 173 Cb 0.11 -0.38 0.07 0.00 -0.31 0.00 0.00 39.34 38.83 3dh9 n TYR 173 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3dh9 s GLY 174 N -3.78 1.62 0.41 2.72 0.00 -0.25 -4.58 107.32 103.47 3dh9 s GLY 174 Ca -0.05 -0.35 0.04 0.00 0.00 0.00 0.00 44.72 44.36 3dh9 s GLY 174 CO 0.48 0.06 0.12 -0.26 0.00 0.00 0.00 173.10 173.50 3dh9 s ILE 175 N -3.33 0.65 0.33 0.90 -4.36 -0.16 -4.84 121.20 110.40 3dh9 s ILE 175 Ca 0.60 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 59.04 3dh9 s ILE 175 Cb -0.12 -2.37 -0.03 0.00 1.25 0.00 0.00 42.46 41.19 3dh9 s ILE 175 CO 0.52 0.00 0.22 0.42 0.24 0.00 0.00 174.94 176.34 3dh9 s THR 176 N -3.21 0.17 0.62 8.37 -4.23 -1.26 -0.95 115.64 115.15 3dh9 s THR 176 Ca 0.24 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.04 3dh9 s THR 176 Cb 0.03 -2.46 0.35 0.00 1.34 0.00 0.00 72.50 71.75 3dh9 s THR 176 CO 0.14 0.00 1.94 0.77 -0.54 0.00 0.00 174.62 176.94 3dh9 h SER 177 N 2.11 0.00 -0.32 3.99 4.64 -1.94 -1.11 113.55 120.92 3dh9 h SER 177 Ca -0.29 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.93 3dh9 h SER 177 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 3dh9 h SER 177 CO 0.44 0.00 -0.13 0.44 -0.87 0.00 0.00 176.83 176.72 3dh9 h ASP 178 N 0.00 0.75 0.39 4.97 3.45 -1.95 -3.17 116.42 120.85 3dh9 h ASP 178 Ca 0.11 -0.23 -0.32 0.00 0.43 0.00 0.00 57.03 57.03 3dh9 h ASP 178 Cb 0.86 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 39.42 3dh9 h ASP 178 CO -0.00 0.89 -1.59 0.44 -1.57 0.00 0.00 179.24 177.41 3dh9 h ASP 179 N 0.68 0.44 -0.37 6.45 3.32 -1.62 -3.42 116.42 121.91 3dh9 h ASP 179 Ca 0.11 -0.63 0.08 0.00 0.02 0.00 0.00 57.03 56.61 3dh9 h ASP 179 Cb 0.60 -0.14 -0.08 0.00 0.22 0.00 0.00 39.33 39.92 3dh9 h ASP 179 CO 0.04 1.53 -0.20 0.25 -1.72 0.00 0.00 179.24 179.14 3dh9 h LEU 180 N 0.08 -0.67 0.00 1.55 6.46 -1.39 -2.53 115.31 118.81 3dh9 h LEU 180 Ca -0.27 0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 3dh9 h LEU 180 Cb 2.04 0.35 0.00 0.00 -0.73 0.00 0.00 40.66 42.32 3dh9 h LEU 180 CO 0.17 -0.23 0.00 0.49 -0.62 0.00 0.00 178.44 178.25 3dh9 n PHE 181 N -5.37 0.00 -2.19 1.25 3.72 -1.25 -1.84 117.46 111.78 3dh9 n PHE 181 Ca 0.02 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.45 3dh9 n PHE 181 Cb 0.28 -0.05 0.04 0.00 -0.94 0.00 0.00 39.48 38.81 3dh9 n PHE 181 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3dh9 n SER 182 N -1.05 0.83 -4.69 4.37 3.41 -1.03 -4.77 113.62 110.69 3dh9 n SER 182 Ca 0.12 -2.23 -0.51 0.00 -0.26 0.00 0.00 58.87 55.98 3dh9 n SER 182 Cb 0.07 -0.30 -0.05 0.00 -0.26 0.00 0.00 64.21 63.67 3dh9 n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dh9 n LEU 183 N 0.10 3.18 -0.29 1.04 4.77 -0.77 -4.84 117.00 120.18 3dh9 n LEU 183 Ca 0.06 1.00 -0.03 0.00 -0.03 0.00 0.00 56.01 57.00 3dh9 n LEU 183 Cb 0.95 -1.31 0.08 0.00 -2.33 0.00 0.00 43.42 40.81 3dh9 n LEU 183 CO -0.03 -0.15 1.21 0.44 -1.33 0.00 0.00 177.39 177.53 3dh9 h ASP 184 N 8.70 0.90 -2.42 -1.43 3.45 -1.92 -3.43 116.42 120.28 3dh9 h ASP 184 Ca -0.48 -0.02 -0.51 0.00 0.43 0.00 0.00 57.03 56.45 3dh9 h ASP 184 Cb 1.28 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.81 3dh9 h ASP 184 CO 0.95 0.64 -0.46 0.00 -1.57 0.00 0.00 179.24 178.80 3dh9 s ARG 185 N -6.12 3.37 0.27 3.56 1.04 -1.26 -4.97 118.95 114.82 3dh9 s ARG 185 Ca -0.13 -0.70 -0.29 0.00 -1.04 0.00 0.00 55.73 53.56 3dh9 s ARG 185 Cb 0.16 -2.89 -0.10 0.00 -2.04 0.00 0.00 34.95 30.08 3dh9 s ARG 185 CO 0.79 0.48 1.28 -1.21 -0.04 0.00 0.00 175.30 176.59 3dh9 s GLU 186 N -3.53 4.42 0.22 3.89 2.02 -1.26 -4.93 118.70 119.52 3dh9 s GLU 186 Ca 0.34 2.08 -0.10 0.00 0.02 0.00 0.00 54.97 57.32 3dh9 s GLU 186 Cb -0.10 -3.14 0.33 0.00 0.10 0.00 0.00 34.13 31.32 3dh9 s GLU 186 CO 0.28 -0.15 1.67 -1.35 0.02 0.00 0.00 175.26 175.73 3dh9 h PRO 187 N 4.32 0.15 0.00 0.39 0.11 -1.98 -3.48 132.00 131.52 3dh9 h PRO 187 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dh9 h PRO 187 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3dh9 h PRO 187 CO 0.71 0.10 0.00 0.41 -0.21 0.00 0.00 178.00 179.01 3dh9 n GLY 188 N -1.36 2.05 3.66 -0.55 0.00 -1.26 -3.83 105.19 103.90 3dh9 n GLY 188 Ca 0.10 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 3dh9 n GLY 188 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dh9 s LYS 189 N 0.00 4.25 -0.06 1.61 2.20 -1.26 -3.47 119.74 123.02 3dh9 s LYS 189 Ca 0.00 1.65 0.01 0.00 -0.36 0.00 0.00 55.97 57.27 3dh9 s LYS 189 Cb 0.00 -3.72 0.02 0.00 -1.51 0.00 0.00 37.83 32.62 3dh9 s LYS 189 CO 0.00 -0.66 -0.08 -0.08 -0.36 0.00 0.00 175.35 174.17 3dh9 s THR 190 N 3.26 0.83 -0.20 3.43 -1.32 -0.95 -0.55 115.64 120.15 3dh9 s THR 190 Ca 0.54 -0.28 -0.20 0.00 -1.21 0.00 0.00 61.69 60.54 3dh9 s THR 190 Cb -0.22 -0.81 -0.03 0.00 -1.51 0.00 0.00 72.50 69.94 3dh9 s THR 190 CO 0.15 0.29 0.60 -0.22 -2.21 0.00 0.00 174.62 173.24 3dh9 s LEU 191 N 0.92 4.14 -0.39 9.08 2.96 -0.71 -0.50 118.68 134.19 3dh9 s LEU 191 Ca -0.11 0.78 -0.07 0.00 -0.22 0.00 0.00 54.13 54.51 3dh9 s LEU 191 Cb -0.15 -2.84 0.07 0.00 0.50 0.00 0.00 46.19 43.77 3dh9 s LEU 191 CO 0.01 -0.26 0.19 -0.69 -1.32 0.00 0.00 176.35 174.28 3dh9 s VAL 192 N 1.88 3.94 -0.45 1.68 1.01 0.19 -0.20 120.40 128.45 3dh9 s VAL 192 Ca 0.27 -1.38 -0.21 0.00 0.00 0.00 0.00 61.98 60.66 3dh9 s VAL 192 Cb -0.16 -3.38 0.03 0.00 0.00 0.00 0.00 36.38 32.87 3dh9 s VAL 192 CO 0.10 -0.40 0.69 -0.69 0.00 0.00 0.00 175.10 174.79 3dh9 s VAL 193 N 1.38 4.77 0.00 2.92 1.01 -0.22 -0.37 120.40 129.89 3dh9 s VAL 193 Ca 0.02 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.13 3dh9 s VAL 193 Cb -0.22 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.91 3dh9 s VAL 193 CO 0.02 -0.67 0.00 0.61 0.00 0.00 0.00 175.10 175.05 3dh9 n GLY 194 N 5.04 3.83 2.00 4.51 0.00 -0.27 -0.09 105.19 120.21 3dh9 n GLY 194 Ca -0.01 -1.40 -0.05 0.00 0.00 0.00 0.00 46.02 44.57 3dh9 n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dh9 n ALA 195 N -0.31 3.35 -1.05 4.61 0.00 -1.26 -4.25 120.51 121.60 3dh9 n ALA 195 Ca 0.00 -3.03 -0.02 0.00 0.00 0.00 0.00 53.44 50.39 3dh9 n ALA 195 Cb 0.00 -0.62 0.03 0.00 0.00 0.00 0.00 19.45 18.85 3dh9 n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dh9 n GLY 196 N -0.48 -1.86 0.23 0.00 0.00 -1.26 -0.88 105.19 100.94 3dh9 n GLY 196 Ca 0.19 -1.56 -0.00 0.00 0.00 0.00 0.00 46.02 44.64 3dh9 n GLY 196 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3dh9 h TYR 197 N -1.38 0.36 0.30 1.61 -0.00 -1.96 -2.61 116.97 113.29 3dh9 h TYR 197 Ca -0.05 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.73 58.61 3dh9 h TYR 197 Cb 0.13 -0.09 0.00 0.00 -0.00 0.00 0.00 36.73 36.77 3dh9 h TYR 197 CO 0.00 0.53 -0.14 0.82 -0.00 0.00 0.00 178.16 179.36 3dh9 h ILE 198 N 0.30 0.73 -0.34 -0.90 2.04 -1.93 -0.25 117.51 117.15 3dh9 h ILE 198 Ca 0.05 -0.19 0.06 0.00 1.00 0.00 0.00 64.86 65.78 3dh9 h ILE 198 Cb 0.55 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 3dh9 h ILE 198 CO 0.04 0.04 0.01 1.23 0.00 0.00 0.00 178.15 179.47 3dh9 h GLY 199 N -0.50 0.34 0.91 5.37 0.00 -1.73 -1.49 103.07 105.98 3dh9 h GLY 199 Ca -0.04 0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 3dh9 h GLY 199 CO 0.07 -0.07 0.07 1.41 0.00 0.00 0.00 176.54 178.01 3dh9 h LEU 200 N 0.11 0.18 -0.06 3.11 4.07 -1.39 -0.17 115.31 121.16 3dh9 h LEU 200 Ca 0.17 -0.11 0.02 0.00 0.08 0.00 0.00 57.88 58.03 3dh9 h LEU 200 Cb 0.22 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 3dh9 h LEU 200 CO -0.27 0.24 -0.06 -0.33 -1.08 0.00 0.00 178.44 176.94 3dh9 h GLU 201 N 0.11 -0.07 -0.12 1.13 5.08 -0.93 0.36 114.58 120.13 3dh9 h GLU 201 Ca 0.05 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 3dh9 h GLU 201 Cb 0.11 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3dh9 h GLU 201 CO -0.01 -0.05 -0.02 0.00 -1.00 0.00 0.00 179.01 177.93 3dh9 h ALA 203 N 1.12 0.40 -0.32 0.00 0.00 -0.86 -2.03 119.26 117.57 3dh9 h ALA 203 Ca 0.06 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.11 3dh9 h ALA 203 Cb 0.08 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 3dh9 h ALA 203 CO -0.12 -0.34 0.04 0.78 0.00 0.00 0.00 179.25 179.61 3dh9 h GLY 204 N 0.18 0.35 2.00 0.00 0.00 0.08 -2.35 103.07 103.32 3dh9 h GLY 204 Ca 0.19 -0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.41 3dh9 h GLY 204 CO -0.27 -0.04 -0.52 0.27 0.00 0.00 0.00 176.54 175.99 3dh9 h PHE 205 N 0.15 0.00 -0.34 5.60 -5.15 -1.09 -2.40 116.94 113.70 3dh9 h PHE 205 Ca 0.15 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.88 3dh9 h PHE 205 Cb 0.18 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.34 3dh9 h PHE 205 CO -0.20 0.52 0.04 -0.07 -2.00 0.00 0.00 178.31 176.60 3dh9 h LEU 206 N 0.00 0.56 -1.08 2.10 3.38 -1.27 -0.34 115.31 118.66 3dh9 h LEU 206 Ca -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 3dh9 h LEU 206 Cb 1.31 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 3dh9 h LEU 206 CO 0.07 0.70 0.44 0.50 0.09 0.00 0.00 178.44 180.23 3dh9 h LYS 207 N 0.40 1.08 0.00 1.13 3.11 -1.40 0.15 116.57 121.05 3dh9 h LYS 207 Ca 0.10 -0.11 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 3dh9 h LYS 207 Cb 0.39 -0.22 0.00 0.00 -1.00 0.00 0.00 32.23 31.40 3dh9 h LYS 207 CO 0.01 0.78 0.00 0.78 -2.81 0.00 0.00 179.45 178.21 3dh9 h GLY 208 N 1.12 0.00 -1.99 5.01 0.00 -0.88 -2.49 103.07 103.84 3dh9 h GLY 208 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 3dh9 h GLY 208 CO -0.05 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.53 3dh9 n LEU 209 N -2.45 3.58 0.00 3.11 4.77 -0.19 -4.73 117.00 121.08 3dh9 n LEU 209 Ca 0.03 -2.14 0.00 0.00 -0.03 0.00 0.00 56.01 53.87 3dh9 n LEU 209 Cb 0.31 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3dh9 n LEU 209 CO 0.25 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 3dh9 n GLY 210 N 0.88 0.57 3.99 -0.72 0.00 -0.94 -4.56 105.19 104.40 3dh9 n GLY 210 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 3dh9 n GLY 210 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dh9 s TYR 211 N -2.00 2.47 -0.78 1.61 1.51 0.51 -5.00 117.35 115.67 3dh9 s TYR 211 Ca 0.00 -0.20 0.03 0.00 -1.01 0.00 0.00 57.07 55.89 3dh9 s TYR 211 Cb 0.00 -2.68 0.20 0.00 -0.11 0.00 0.00 41.96 39.36 3dh9 s TYR 211 CO 0.00 -0.98 0.63 0.39 -1.11 0.00 0.00 175.55 174.49 3dh9 n GLU 212 N -2.34 2.22 -2.05 -0.62 -0.58 -1.23 -3.90 120.64 112.14 3dh9 n GLU 212 Ca 0.10 -4.51 -0.33 0.00 -0.42 0.00 0.00 57.16 52.01 3dh9 n GLU 212 Cb 0.60 -2.33 0.01 0.00 -0.57 0.00 0.00 31.44 29.15 3dh9 n GLU 212 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 3dh9 s PRO 213 N -1.55 3.32 -0.02 3.49 0.04 -1.26 -2.23 135.00 136.79 3dh9 s PRO 213 Ca 0.27 1.22 0.02 0.00 0.04 0.00 0.00 61.00 62.55 3dh9 s PRO 213 Cb -0.04 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.48 3dh9 s PRO 213 CO -0.14 -0.82 -0.07 0.99 0.04 0.00 0.00 177.00 177.01 3dh9 s THR 214 N -2.42 0.59 -0.25 1.26 2.01 0.35 -4.14 115.64 113.04 3dh9 s THR 214 Ca 0.64 -0.26 -0.09 0.00 0.31 0.00 0.00 61.69 62.29 3dh9 s THR 214 Cb -0.16 -0.54 -0.04 0.00 0.01 0.00 0.00 72.50 71.77 3dh9 s THR 214 CO 0.36 0.19 0.13 -0.69 -0.69 0.00 0.00 174.62 173.93 3dh9 s VAL 215 N 0.21 5.00 -0.19 3.82 1.01 -0.03 0.54 120.40 130.77 3dh9 s VAL 215 Ca -0.03 0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.93 3dh9 s VAL 215 Cb -0.07 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 3dh9 s VAL 215 CO 0.00 0.33 0.09 -0.32 0.00 0.00 0.00 175.10 175.20 3dh9 s MET 216 N 1.31 4.04 -0.19 2.72 1.75 0.51 0.02 119.30 129.46 3dh9 s MET 216 Ca 0.06 -0.29 0.01 0.00 -1.25 0.00 0.00 55.69 54.22 3dh9 s MET 216 Cb -0.15 -3.29 0.04 0.00 2.84 0.00 0.00 34.83 34.28 3dh9 s MET 216 CO 0.06 0.30 -0.10 0.08 -0.65 0.00 0.00 175.02 174.71 3dh9 s VAL 217 N 0.32 1.54 0.10 10.11 1.01 -0.02 -1.11 120.40 132.35 3dh9 s VAL 217 Ca 0.05 -0.91 -0.23 0.00 0.00 0.00 0.00 61.98 60.89 3dh9 s VAL 217 Cb -0.12 -1.62 -0.11 0.00 0.00 0.00 0.00 36.38 34.53 3dh9 s VAL 217 CO -0.01 0.19 1.72 -0.09 0.00 0.00 0.00 175.10 176.91 3dh9 h ARG 218 N 8.01 -0.09 0.00 2.72 2.43 -1.78 0.57 114.38 126.23 3dh9 h ARG 218 Ca -0.28 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 3dh9 h ARG 218 Cb 1.10 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 3dh9 h ARG 218 CO 0.47 -0.06 0.00 -1.13 -1.51 0.00 0.00 179.97 177.74 3dh9 n SER 219 N -5.17 0.00 -4.58 -3.80 3.41 -1.26 -3.83 113.62 98.39 3dh9 n SER 219 Ca -0.06 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.30 3dh9 n SER 219 Cb 0.10 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.95 3dh9 n SER 219 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3dh9 s ILE 220 N 0.00 2.51 -0.02 -1.33 -4.36 -1.26 -4.56 121.20 112.18 3dh9 s ILE 220 Ca 0.00 -2.10 -0.17 0.00 -0.26 0.00 0.00 60.65 58.12 3dh9 s ILE 220 Cb 0.00 -2.69 -0.05 0.00 1.25 0.00 0.00 42.46 40.96 3dh9 s ILE 220 CO 0.00 -0.23 0.46 -0.69 0.24 0.00 0.00 174.94 174.72 3dh9 s VAL 221 N -2.54 5.01 -1.30 8.37 1.01 -1.26 -4.45 120.40 125.24 3dh9 s VAL 221 Ca 0.33 0.96 -0.03 0.00 0.00 0.00 0.00 61.98 63.24 3dh9 s VAL 221 Cb 0.00 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.59 3dh9 s VAL 221 CO 0.18 0.50 0.64 0.18 0.00 0.00 0.00 175.10 176.60 3dh9 n LEU 222 N 2.35 -2.92 -4.58 3.92 4.77 -0.05 -4.88 117.00 115.60 3dh9 n LEU 222 Ca -0.11 -0.90 -0.47 0.00 -0.03 0.00 0.00 56.01 54.50 3dh9 n LEU 222 Cb 0.52 -2.52 -0.03 0.00 -2.33 0.00 0.00 43.42 39.05 3dh9 n LEU 222 CO 0.40 0.41 0.67 -1.14 -1.33 0.00 0.00 177.39 176.40 3dh9 n ARG 223 N -4.25 1.25 0.00 3.23 0.63 -1.26 -0.88 116.66 115.37 3dh9 n ARG 223 Ca -0.26 0.44 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 3dh9 n ARG 223 Cb 0.67 -1.89 0.00 0.00 0.45 0.00 0.00 32.46 31.68 3dh9 n ARG 223 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3dh9 n GLY 224 N 1.76 2.63 3.93 5.14 0.00 -1.26 -5.04 105.19 112.34 3dh9 n GLY 224 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 3dh9 n GLY 224 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dh9 s PHE 225 N -2.23 3.49 -0.26 1.61 0.08 -0.06 -5.00 117.98 115.61 3dh9 s PHE 225 Ca 0.00 0.17 -0.41 0.00 0.12 0.00 0.00 56.93 56.81 3dh9 s PHE 225 Cb 0.00 -1.70 -0.17 0.00 -0.57 0.00 0.00 43.02 40.57 3dh9 s PHE 225 CO 0.00 0.55 1.58 -3.47 -0.10 0.00 0.00 175.22 173.78 3dh9 n ASP 226 N -0.15 1.73 0.10 1.36 -0.08 -1.26 -4.81 116.55 113.44 3dh9 n ASP 226 Ca -0.06 1.12 -0.02 0.00 -1.51 0.00 0.00 54.79 54.32 3dh9 n ASP 226 Cb 0.53 -1.06 -0.04 0.00 2.34 0.00 0.00 41.12 42.89 3dh9 n ASP 226 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 3dh9 h GLN 227 N 5.82 0.00 -0.46 -0.67 1.08 -1.94 0.27 115.11 119.21 3dh9 h GLN 227 Ca -0.46 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.72 3dh9 h GLN 227 Cb 1.35 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.75 3dh9 h GLN 227 CO 0.91 0.74 0.23 0.37 -0.95 0.00 0.00 178.83 180.13 3dh9 h GLN 228 N 0.00 0.66 -0.29 1.46 4.15 -2.00 -2.01 115.11 117.08 3dh9 h GLN 228 Ca -0.01 -0.09 -0.16 0.00 0.77 0.00 0.00 58.65 59.16 3dh9 h GLN 228 Cb 1.57 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 29.13 3dh9 h GLN 228 CO 0.10 0.56 -0.46 0.52 -1.93 0.00 0.00 178.83 177.61 3dh9 h MET 229 N 0.60 0.76 -0.55 1.69 2.86 -1.77 -2.01 114.93 116.51 3dh9 h MET 229 Ca 0.16 -0.43 0.09 0.00 -2.06 0.00 0.00 59.70 57.46 3dh9 h MET 229 Cb 0.11 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.72 3dh9 h MET 229 CO -0.02 1.06 0.14 0.00 1.06 0.00 0.00 176.91 179.15 3dh9 h ALA 230 N 0.87 0.66 -0.25 6.32 0.00 -0.85 -0.32 119.26 125.68 3dh9 h ALA 230 Ca 0.04 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 3dh9 h ALA 230 Cb 1.03 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3dh9 h ALA 230 CO 0.10 -0.28 -0.33 0.93 0.00 0.00 0.00 179.25 179.67 3dh9 h GLU 231 N 0.29 0.54 -0.58 0.00 4.39 -1.13 -1.04 114.58 117.05 3dh9 h GLU 231 Ca 0.28 -0.25 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 3dh9 h GLU 231 Cb 0.38 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 3dh9 h GLU 231 CO -0.34 0.81 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.22 3dh9 h LEU 232 N 0.46 1.02 -0.00 1.33 3.38 -1.05 -1.68 115.31 118.76 3dh9 h LEU 232 Ca 0.05 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3dh9 h LEU 232 Cb 0.80 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 3dh9 h LEU 232 CO 0.07 1.09 -0.02 0.58 0.09 0.00 0.00 178.44 180.24 3dh9 h VAL 233 N 0.94 0.95 -0.50 1.22 2.07 -0.77 -1.38 116.25 118.78 3dh9 h VAL 233 Ca 0.16 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.72 3dh9 h VAL 233 Cb 0.59 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 3dh9 h VAL 233 CO 0.04 0.00 0.26 0.00 0.02 0.00 0.00 177.57 177.88 3dh9 h ALA 234 N 0.97 0.64 -0.22 1.67 0.00 -1.11 -1.97 119.26 119.24 3dh9 h ALA 234 Ca 0.01 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 3dh9 h ALA 234 Cb 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3dh9 h ALA 234 CO -0.02 -0.09 -0.32 0.00 0.00 0.00 0.00 179.25 178.82 3dh9 h ALA 235 N 1.27 1.04 -0.03 0.00 0.00 -1.24 -0.20 119.26 120.10 3dh9 h ALA 235 Ca 0.22 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 3dh9 h ALA 235 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3dh9 h ALA 235 CO -0.15 0.58 -0.28 0.66 0.00 0.00 0.00 179.25 180.07 3dh9 h SER 236 N 0.39 0.05 0.29 0.00 4.64 -0.62 0.50 113.55 118.80 3dh9 h SER 236 Ca 0.05 -0.01 -0.30 0.00 -0.47 0.00 0.00 61.79 61.05 3dh9 h SER 236 Cb 0.75 -0.01 0.03 0.00 -0.31 0.00 0.00 62.40 62.85 3dh9 h SER 236 CO 0.06 0.33 -1.31 0.24 -0.87 0.00 0.00 176.83 175.29 3dh9 h MET 237 N 0.05 0.51 -0.88 4.77 2.86 -0.71 -2.87 114.93 118.66 3dh9 h MET 237 Ca 0.01 -0.76 0.02 0.00 -2.06 0.00 0.00 59.70 56.91 3dh9 h MET 237 Cb 0.52 0.27 -0.05 0.00 0.06 0.00 0.00 31.60 32.40 3dh9 h MET 237 CO 0.04 1.35 0.58 0.93 1.06 0.00 0.00 176.91 180.87 3dh9 h GLU 238 N 0.19 1.10 -0.65 1.72 5.08 -0.79 -0.73 114.58 120.51 3dh9 h GLU 238 Ca -0.19 -0.07 0.14 0.00 -1.00 0.00 0.00 59.36 58.24 3dh9 h GLU 238 Cb 1.99 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 30.96 3dh9 h GLU 238 CO 0.24 0.73 0.44 1.49 -1.00 0.00 0.00 179.01 180.92 3dh9 h GLU 239 N 1.14 0.27 -0.34 2.33 4.81 -0.86 -1.62 114.58 120.31 3dh9 h GLU 239 Ca 0.34 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 3dh9 h GLU 239 Cb -0.04 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.27 3dh9 h GLU 239 CO -0.09 0.18 0.00 0.54 -0.73 0.00 0.00 179.01 178.91 3dh9 n ARG 240 N -4.45 1.81 -0.52 1.92 1.74 -0.72 -4.89 116.66 111.56 3dh9 n ARG 240 Ca 0.12 -1.26 0.00 0.00 -0.77 0.00 0.00 57.85 55.94 3dh9 n ARG 240 Cb 0.52 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.68 3dh9 n ARG 240 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dh9 n GLY 241 N 1.07 0.71 3.51 -0.13 0.00 -0.61 -5.04 105.19 104.70 3dh9 n GLY 241 Ca 0.12 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 3dh9 n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dh9 s ILE 242 N -2.00 5.11 0.48 -0.61 1.01 -0.36 -4.95 121.20 119.89 3dh9 s ILE 242 Ca 0.00 -0.14 -0.20 0.00 0.00 0.00 0.00 60.65 60.31 3dh9 s ILE 242 Cb 0.00 -3.95 -0.09 0.00 0.01 0.00 0.00 42.46 38.44 3dh9 s ILE 242 CO 0.00 -0.28 1.03 -2.84 0.00 0.00 0.00 174.94 172.85 3dh9 s PRO 243 N 2.11 3.82 -0.09 2.79 0.02 -1.26 -3.52 135.00 138.88 3dh9 s PRO 243 Ca 0.13 1.33 0.03 0.00 0.02 0.00 0.00 61.00 62.51 3dh9 s PRO 243 Cb -0.17 -2.10 -0.01 0.00 0.02 0.00 0.00 34.50 32.24 3dh9 s PRO 243 CO 0.13 -0.41 -0.19 -0.06 -0.33 0.00 0.00 177.00 176.14 3dh9 s PHE 244 N -2.02 2.65 -0.80 6.54 2.99 -1.26 -0.85 117.98 125.24 3dh9 s PHE 244 Ca 0.67 -0.69 -0.19 0.00 0.00 0.00 0.00 56.93 56.71 3dh9 s PHE 244 Cb -0.16 -1.72 0.12 0.00 0.00 0.00 0.00 43.02 41.26 3dh9 s PHE 244 CO 0.20 -0.21 0.99 -0.51 -0.00 0.00 0.00 175.22 175.69 3dh9 s LEU 245 N 0.07 5.05 0.42 -0.37 1.43 0.10 -4.96 118.68 120.43 3dh9 s LEU 245 Ca -0.08 -1.71 -0.23 0.00 -1.03 0.00 0.00 54.13 51.07 3dh9 s LEU 245 Cb -0.15 -2.38 -0.09 0.00 0.03 0.00 0.00 46.19 43.61 3dh9 s LEU 245 CO 0.05 -1.14 1.07 -0.13 0.23 0.00 0.00 176.35 176.43 3dh9 s ARG 246 N 2.88 4.05 -1.44 1.70 0.52 -1.26 -0.84 118.95 124.56 3dh9 s ARG 246 Ca 0.25 1.53 -0.02 0.00 -0.52 0.00 0.00 55.73 56.97 3dh9 s ARG 246 Cb -0.11 -2.46 0.02 0.00 0.52 0.00 0.00 34.95 32.91 3dh9 s ARG 246 CO -0.02 -0.24 0.48 1.63 0.02 0.00 0.00 175.30 177.17 3dh9 n LYS 247 N -0.25 -3.41 -4.16 3.54 4.76 0.02 -4.83 118.16 113.84 3dh9 n LYS 247 Ca 0.06 0.41 -0.16 0.00 -2.87 0.00 0.00 58.31 55.75 3dh9 n LYS 247 Cb 0.50 -4.64 -0.12 0.00 -1.84 0.00 0.00 35.03 28.92 3dh9 n LYS 247 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3dh9 s THR 248 N -3.86 0.74 -0.06 -0.18 2.01 -0.20 0.90 115.64 114.98 3dh9 s THR 248 Ca 0.10 -0.96 -0.05 0.00 0.31 0.00 0.00 61.69 61.09 3dh9 s THR 248 Cb -0.05 -0.73 0.02 0.00 0.01 0.00 0.00 72.50 71.74 3dh9 s THR 248 CO 0.89 -0.19 0.16 -0.69 -0.69 0.00 0.00 174.62 174.09 3dh9 s VAL 249 N -1.05 -0.01 0.36 3.82 1.01 -0.69 -2.68 120.40 121.17 3dh9 s VAL 249 Ca -0.04 0.03 -0.26 0.00 0.00 0.00 0.00 61.98 61.71 3dh9 s VAL 249 Cb -0.08 -0.23 -0.09 0.00 0.00 0.00 0.00 36.38 35.98 3dh9 s VAL 249 CO 0.01 0.01 1.07 -2.16 0.00 0.00 0.00 175.10 174.03 3dh9 s PRO 250 N 0.28 4.31 -0.13 2.72 0.04 -1.26 -1.99 135.00 138.97 3dh9 s PRO 250 Ca -0.02 1.62 0.06 0.00 0.04 0.00 0.00 61.00 62.71 3dh9 s PRO 250 Cb -0.03 -2.75 -0.12 0.00 0.04 0.00 0.00 34.50 31.63 3dh9 s PRO 250 CO -0.01 -0.04 -0.03 1.28 0.04 0.00 0.00 177.00 178.24 3dh9 n LEU 251 N 0.33 1.26 -3.60 -3.56 4.32 0.75 -4.91 117.00 111.59 3dh9 n LEU 251 Ca 0.03 -0.03 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 3dh9 n LEU 251 Cb 0.48 -0.05 -0.01 0.00 -1.62 0.00 0.00 43.42 42.22 3dh9 n LEU 251 CO 0.48 0.48 1.11 -0.94 -1.22 0.00 0.00 177.39 177.31 3dh9 s SER 252 N -4.85 -0.05 -0.04 -1.43 1.04 -1.05 -4.31 113.70 103.01 3dh9 s SER 252 Ca -0.12 -0.05 -0.03 0.00 0.48 0.00 0.00 55.95 56.24 3dh9 s SER 252 Cb 0.04 0.09 0.02 0.00 0.10 0.00 0.00 66.02 66.27 3dh9 s SER 252 CO 0.42 -0.16 0.09 0.54 0.98 0.00 0.00 173.24 175.11 3dh9 s VAL 253 N -2.25 -0.02 0.08 5.02 0.11 -0.31 -2.23 120.40 120.80 3dh9 s VAL 253 Ca 0.13 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.25 3dh9 s VAL 253 Cb 0.03 -0.15 -0.04 0.00 -1.53 0.00 0.00 36.38 34.70 3dh9 s VAL 253 CO -0.04 0.03 -0.04 -1.83 -3.33 0.00 0.00 175.10 169.88 3dh9 s GLU 254 N 0.41 0.74 -0.24 1.54 -1.05 -0.87 -3.83 118.70 115.40 3dh9 s GLU 254 Ca -0.03 -1.29 -0.10 0.00 -0.15 0.00 0.00 54.97 53.39 3dh9 s GLU 254 Cb -0.04 0.01 -0.05 0.00 -0.44 0.00 0.00 34.13 33.60 3dh9 s GLU 254 CO -0.02 -0.08 0.16 0.21 0.95 0.00 0.00 175.26 176.48 3dh9 s LYS 255 N -3.89 4.08 0.64 -4.83 2.20 -1.26 -0.42 119.74 116.26 3dh9 s LYS 255 Ca 0.11 -0.27 -0.10 0.00 -0.36 0.00 0.00 55.97 55.35 3dh9 s LYS 255 Cb 0.07 -3.52 -0.01 0.00 -1.51 0.00 0.00 37.83 32.85 3dh9 s LYS 255 CO -0.07 0.08 1.02 -0.65 -0.36 0.00 0.00 175.35 175.37 3dh9 s GLN 256 N 0.99 3.16 0.28 4.03 -0.21 -0.50 -4.94 119.66 122.47 3dh9 s GLN 256 Ca 0.07 0.45 -0.01 0.00 0.02 0.00 0.00 55.36 55.90 3dh9 s GLN 256 Cb -0.13 -2.11 0.63 0.00 1.00 0.00 0.00 33.01 32.40 3dh9 s GLN 256 CO 0.04 -0.76 1.62 -0.44 -2.12 0.00 0.00 175.29 173.63 3dh9 h ASP 257 N -0.40 -0.24 0.00 5.90 5.19 -1.98 -0.96 116.42 123.93 3dh9 h ASP 257 Ca -0.45 0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 3dh9 h ASP 257 Cb 1.23 0.35 0.00 0.00 0.18 0.00 0.00 39.33 41.09 3dh9 h ASP 257 CO 0.63 -0.22 0.00 -0.90 -3.12 0.00 0.00 179.24 175.63 3dh9 n ASP 258 N -5.34 0.00 0.00 6.45 3.85 -1.26 -4.86 116.55 115.40 3dh9 n ASP 258 Ca 0.19 -1.14 0.00 0.00 -0.71 0.00 0.00 54.79 53.14 3dh9 n ASP 258 Cb 0.63 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.40 3dh9 n ASP 258 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3dh9 n GLY 259 N 0.16 2.77 3.74 6.12 0.00 -0.36 -5.04 105.19 112.59 3dh9 n GLY 259 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 3dh9 n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dh9 s LYS 260 N -0.30 0.95 -0.22 1.61 -0.14 -1.26 -4.73 119.74 115.65 3dh9 s LYS 260 Ca 0.00 0.42 -0.05 0.00 -1.36 0.00 0.00 55.97 54.98 3dh9 s LYS 260 Cb 0.00 -1.81 -0.02 0.00 -1.68 0.00 0.00 37.83 34.32 3dh9 s LYS 260 CO 0.00 -2.36 -0.00 -0.51 -0.76 0.00 0.00 175.35 171.72 3dh9 s LEU 261 N -6.18 3.15 -0.34 3.17 1.43 0.11 -1.41 118.68 118.62 3dh9 s LEU 261 Ca 0.64 -0.27 -0.22 0.00 -1.03 0.00 0.00 54.13 53.24 3dh9 s LEU 261 Cb -0.16 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.25 3dh9 s LEU 261 CO 0.55 0.02 0.74 -0.22 0.23 0.00 0.00 176.35 177.67 3dh9 s LEU 262 N 1.27 4.13 -0.33 1.79 2.96 0.44 -1.41 118.68 127.54 3dh9 s LEU 262 Ca 0.04 0.44 -0.10 0.00 -0.22 0.00 0.00 54.13 54.29 3dh9 s LEU 262 Cb -0.15 -2.98 0.00 0.00 0.50 0.00 0.00 46.19 43.56 3dh9 s LEU 262 CO 0.01 -0.64 0.16 -0.69 -1.32 0.00 0.00 176.35 173.87 3dh9 s VAL 263 N 2.93 4.58 -0.09 1.68 1.01 0.15 -2.06 120.40 128.61 3dh9 s VAL 263 Ca 0.30 -0.53 -0.22 0.00 0.00 0.00 0.00 61.98 61.53 3dh9 s VAL 263 Cb -0.14 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 3dh9 s VAL 263 CO 0.14 -0.00 0.64 -0.54 0.00 0.00 0.00 175.10 175.34 3dh9 s LYS 264 N 1.60 4.40 0.12 2.72 1.02 -0.95 -1.92 119.74 126.73 3dh9 s LYS 264 Ca 0.04 0.76 -0.05 0.00 0.02 0.00 0.00 55.97 56.74 3dh9 s LYS 264 Cb -0.18 -3.45 -0.02 0.00 -0.52 0.00 0.00 37.83 33.66 3dh9 s LYS 264 CO 0.06 0.07 0.14 1.52 -0.92 0.00 0.00 175.35 176.23 3dh9 s TYR 265 N 0.81 0.55 -0.03 3.18 -0.85 -0.17 -0.18 117.35 120.66 3dh9 s TYR 265 Ca 0.34 -0.96 0.01 0.00 -0.52 0.00 0.00 57.07 55.95 3dh9 s TYR 265 Cb -0.17 -0.26 0.02 0.00 0.38 0.00 0.00 41.96 41.92 3dh9 s TYR 265 CO 0.16 -0.57 -0.04 0.21 -1.52 0.00 0.00 175.55 173.79 3dh9 s LYS 266 N -3.97 0.67 0.00 -3.49 2.20 -0.84 -1.53 119.74 112.78 3dh9 s LYS 266 Ca 0.16 -0.11 -0.30 0.00 -0.36 0.00 0.00 55.97 55.36 3dh9 s LYS 266 Cb 0.06 -0.69 -0.04 0.00 -1.51 0.00 0.00 37.83 35.65 3dh9 s LYS 266 CO -0.02 -0.03 1.08 1.21 -0.36 0.00 0.00 175.35 177.23 3dh9 s ASN 267 N 0.66 7.22 0.00 1.43 3.04 0.07 -1.71 114.94 125.65 3dh9 s ASN 267 Ca -0.08 1.78 0.25 0.00 0.04 0.00 0.00 52.86 54.85 3dh9 s ASN 267 Cb -0.11 -2.57 0.55 0.00 -1.54 0.00 0.00 41.25 37.58 3dh9 s ASN 267 CO -0.00 -0.39 1.44 0.55 -3.04 0.00 0.00 177.10 175.65 3dh9 n VAL 268 N 4.08 0.00 -0.12 -5.21 3.14 0.26 -1.50 118.33 118.97 3dh9 n VAL 268 Ca 0.08 -0.13 -0.26 0.00 -2.96 0.00 0.00 64.34 61.07 3dh9 n VAL 268 Cb 0.49 0.55 -0.11 0.00 -1.06 0.00 0.00 33.84 33.71 3dh9 n VAL 268 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3dh9 n GLU 269 N -0.68 0.59 0.04 1.45 -0.58 -1.26 -4.55 120.64 115.65 3dh9 n GLU 269 Ca 0.11 0.37 0.11 0.00 -0.42 0.00 0.00 57.16 57.33 3dh9 n GLU 269 Cb 0.37 -1.60 0.04 0.00 -0.57 0.00 0.00 31.44 29.68 3dh9 n GLU 269 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3dh9 n THR 270 N -4.24 0.23 -0.89 2.62 -2.24 -1.26 -4.98 114.28 103.51 3dh9 n THR 270 Ca -0.45 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 3dh9 n THR 270 Cb 0.82 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 3dh9 n THR 270 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dh9 n GLY 271 N 1.34 0.66 3.74 3.38 0.00 -0.56 -4.99 105.19 108.75 3dh9 n GLY 271 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3dh9 n GLY 271 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dh9 s GLU 272 N -0.32 4.19 -0.16 1.61 2.12 -1.22 -4.70 118.70 120.23 3dh9 s GLU 272 Ca 0.00 2.45 -0.08 0.00 0.36 0.00 0.00 54.97 57.70 3dh9 s GLU 272 Cb 0.00 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 31.26 3dh9 s GLU 272 CO 0.00 -0.58 0.12 -1.21 -0.54 0.00 0.00 175.26 173.05 3dh9 s GLU 273 N 0.22 3.82 0.08 4.30 2.02 -1.26 -0.75 118.70 127.13 3dh9 s GLU 273 Ca 0.66 -0.20 -0.03 0.00 0.02 0.00 0.00 54.97 55.42 3dh9 s GLU 273 Cb -0.45 -3.29 -0.03 0.00 0.10 0.00 0.00 34.13 30.46 3dh9 s GLU 273 CO 0.40 0.51 0.05 -1.12 0.02 0.00 0.00 175.26 175.12 3dh9 s SER 274 N -0.26 0.35 0.07 -0.19 0.01 -0.58 -5.04 113.70 108.07 3dh9 s SER 274 Ca 0.11 -0.98 -0.07 0.00 1.31 0.00 0.00 55.95 56.32 3dh9 s SER 274 Cb -0.12 0.26 -0.01 0.00 0.21 0.00 0.00 66.02 66.37 3dh9 s SER 274 CO 0.01 -0.67 0.13 -1.83 0.41 0.00 0.00 173.24 171.29 3dh9 s GLU 275 N -3.94 0.75 0.22 12.44 -1.05 -1.26 -1.00 118.70 124.85 3dh9 s GLU 275 Ca 0.12 -0.97 -0.19 0.00 -0.15 0.00 0.00 54.97 53.77 3dh9 s GLU 275 Cb 0.07 0.30 0.03 0.00 -0.44 0.00 0.00 34.13 34.09 3dh9 s GLU 275 CO -0.07 -0.21 0.59 0.34 0.95 0.00 0.00 175.26 176.86 3dh9 s ASP 276 N -2.73 -0.31 -0.07 0.83 3.68 -0.81 -4.97 116.67 112.28 3dh9 s ASP 276 Ca 0.04 -0.45 0.01 0.00 2.13 0.00 0.00 52.55 54.28 3dh9 s ASP 276 Cb 0.04 0.63 -0.03 0.00 -1.45 0.00 0.00 42.92 42.11 3dh9 s ASP 276 CO -0.10 -1.13 -0.07 0.54 0.13 0.00 0.00 175.17 174.55 3dh9 s VAL 277 N -3.87 3.69 0.04 1.11 0.11 -1.26 0.34 120.40 120.56 3dh9 s VAL 277 Ca 0.09 -0.48 -0.04 0.00 -2.93 0.00 0.00 61.98 58.61 3dh9 s VAL 277 Cb -0.02 -2.51 -0.02 0.00 -1.53 0.00 0.00 36.38 32.30 3dh9 s VAL 277 CO -0.01 0.60 0.06 -0.31 -3.33 0.00 0.00 175.10 172.11 3dh9 s TYR 278 N -0.78 0.27 0.01 1.54 2.02 -0.50 -4.96 117.35 114.95 3dh9 s TYR 278 Ca 0.12 -0.64 0.01 0.00 -0.37 0.00 0.00 57.07 56.19 3dh9 s TYR 278 Cb -0.11 -0.19 -0.26 0.00 -0.40 0.00 0.00 41.96 41.00 3dh9 s TYR 278 CO 0.01 -0.36 0.86 -0.44 -1.57 0.00 0.00 175.55 174.05 3dh9 h ASP 279 N 3.58 0.26 -3.88 2.29 3.32 -1.08 0.31 116.42 121.22 3dh9 h ASP 279 Ca -0.33 -0.38 -0.32 0.00 0.02 0.00 0.00 57.03 56.02 3dh9 h ASP 279 Cb 1.18 -0.09 -0.29 0.00 0.22 0.00 0.00 39.33 40.36 3dh9 h ASP 279 CO 0.53 1.32 -0.75 -0.89 -1.72 0.00 0.00 179.24 177.73 3dh9 s THR 280 N -2.62 0.39 -0.27 0.35 2.01 -0.88 -4.74 115.64 109.86 3dh9 s THR 280 Ca -0.07 -0.20 0.03 0.00 0.31 0.00 0.00 61.69 61.75 3dh9 s THR 280 Cb 0.07 -0.33 0.07 0.00 0.01 0.00 0.00 72.50 72.32 3dh9 s THR 280 CO 0.84 0.11 -0.07 -0.69 -0.69 0.00 0.00 174.62 174.12 3dh9 s VAL 281 N -0.08 2.09 -0.33 3.82 1.01 -1.26 -1.74 120.40 123.91 3dh9 s VAL 281 Ca 0.01 -1.72 -0.17 0.00 0.00 0.00 0.00 61.98 60.11 3dh9 s VAL 281 Cb -0.02 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 3dh9 s VAL 281 CO -0.00 -0.16 0.44 -0.22 0.00 0.00 0.00 175.10 175.15 3dh9 s LEU 282 N 1.11 4.31 -0.32 3.92 2.96 0.72 -0.99 118.68 130.39 3dh9 s LEU 282 Ca -0.04 -0.02 -0.24 0.00 -0.22 0.00 0.00 54.13 53.61 3dh9 s LEU 282 Cb -0.20 -2.48 0.00 0.00 0.50 0.00 0.00 46.19 44.02 3dh9 s LEU 282 CO -0.06 -0.37 0.83 0.26 -1.32 0.00 0.00 176.35 175.69 3dh9 s TRP 283 N 2.20 3.18 -0.53 5.38 0.52 -0.12 -1.06 118.94 128.51 3dh9 s TRP 283 Ca 0.16 0.81 0.06 0.00 0.02 0.00 0.00 56.10 57.15 3dh9 s TRP 283 Cb -0.16 -3.32 0.35 0.00 -1.15 0.00 0.00 33.47 29.19 3dh9 s TRP 283 CO 0.12 -0.63 0.93 0.00 0.02 0.00 0.00 176.95 177.39 3dh9 n ALA 284 N 6.34 4.31 -0.99 0.98 0.00 0.87 -4.46 120.51 127.56 3dh9 n ALA 284 Ca 0.05 -4.46 0.06 0.00 0.00 0.00 0.00 53.44 49.09 3dh9 n ALA 284 Cb 0.48 -0.75 0.31 0.00 0.00 0.00 0.00 19.45 19.50 3dh9 n ALA 284 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3dh9 n ILE 285 N -0.19 2.54 0.00 0.00 -5.35 -1.23 -4.22 119.36 110.91 3dh9 n ILE 285 Ca 0.30 -1.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.05 3dh9 n ILE 285 Cb 0.46 -0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 3dh9 n ILE 285 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dh9 n GLY 286 N -0.11 1.71 2.94 3.28 0.00 -1.26 -4.89 105.19 106.87 3dh9 n GLY 286 Ca 0.26 -2.23 -0.16 0.00 0.00 0.00 0.00 46.02 43.89 3dh9 n GLY 286 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dh9 s ARG 287 N -1.49 0.48 -0.21 1.61 0.52 -1.26 -1.29 118.95 117.31 3dh9 s ARG 287 Ca 0.00 -0.17 -0.07 0.00 -0.52 0.00 0.00 55.73 54.98 3dh9 s ARG 287 Cb 0.00 -0.48 -0.03 0.00 0.52 0.00 0.00 34.95 34.96 3dh9 s ARG 287 CO 0.00 0.08 0.04 0.21 0.02 0.00 0.00 175.30 175.65 3dh9 s LYS 288 N 0.07 3.77 0.55 3.54 2.20 -0.58 -4.86 119.74 124.43 3dh9 s LYS 288 Ca -0.00 -0.44 -0.21 0.00 -0.36 0.00 0.00 55.97 54.95 3dh9 s LYS 288 Cb -0.04 -3.20 -0.05 0.00 -1.51 0.00 0.00 37.83 33.03 3dh9 s LYS 288 CO -0.00 0.06 1.27 0.41 -0.36 0.00 0.00 175.35 176.73 3dh9 n GLY 289 N 4.15 0.53 2.58 5.54 0.00 -1.24 -1.96 105.19 114.79 3dh9 n GLY 289 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 3dh9 n GLY 289 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dh9 n LEU 290 N -0.89 7.16 0.19 0.99 4.77 -0.15 -4.52 117.00 124.55 3dh9 n LEU 290 Ca 0.11 -4.56 0.06 0.00 -0.03 0.00 0.00 56.01 51.59 3dh9 n LEU 290 Cb 0.45 -1.23 0.30 0.00 -2.33 0.00 0.00 43.42 40.60 3dh9 n LEU 290 CO 0.53 1.86 0.67 -0.37 -1.33 0.00 0.00 177.39 178.75 3dh9 h VAL 291 N 2.18 0.75 -0.01 4.08 -1.51 -1.87 -3.36 116.25 116.50 3dh9 h VAL 291 Ca 0.52 -1.55 0.03 0.00 -1.23 0.00 0.00 66.70 64.47 3dh9 h VAL 291 Cb 0.45 2.00 -0.05 0.00 -2.13 0.00 0.00 31.29 31.55 3dh9 h VAL 291 CO 1.16 0.34 -0.38 0.44 -1.23 0.00 0.00 177.57 177.91 3dh9 h ASP 292 N 0.00 -1.14 0.86 4.19 3.45 -1.94 -2.13 116.42 119.71 3dh9 h ASP 292 Ca -0.00 0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.60 3dh9 h ASP 292 Cb 0.97 0.45 0.00 0.00 -0.56 0.00 0.00 39.33 40.19 3dh9 h ASP 292 CO 0.05 -0.43 0.00 0.47 -1.57 0.00 0.00 179.24 177.76 3dh9 n ASP 293 N -5.44 0.06 0.22 6.45 10.43 -1.26 -3.29 116.55 123.73 3dh9 n ASP 293 Ca -0.05 0.51 0.11 0.00 2.57 0.00 0.00 54.79 57.93 3dh9 n ASP 293 Cb 0.35 -0.52 0.36 0.00 1.84 0.00 0.00 41.12 43.16 3dh9 n ASP 293 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 3dh9 h LEU 294 N 0.00 0.00 -2.41 0.64 3.38 -1.59 -3.40 115.31 111.93 3dh9 h LEU 294 Ca 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 3dh9 h LEU 294 Cb 0.43 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.26 3dh9 h LEU 294 CO 0.00 0.14 -0.88 0.59 0.09 0.00 0.00 178.44 178.38 3dh9 n ASN 295 N -3.20 -3.45 -0.29 -0.43 3.02 -1.21 0.05 115.26 109.75 3dh9 n ASN 295 Ca 0.02 -0.89 0.05 0.00 -0.03 0.00 0.00 54.58 53.73 3dh9 n ASN 295 Cb 0.47 -3.92 0.20 0.00 -0.61 0.00 0.00 39.78 35.92 3dh9 n ASN 295 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3dh9 h LEU 296 N -1.75 0.60 -1.12 3.41 3.38 -1.86 -2.13 115.31 115.85 3dh9 h LEU 296 Ca -0.63 0.07 0.29 0.00 0.09 0.00 0.00 57.88 57.70 3dh9 h LEU 296 Cb 1.35 -0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.94 3dh9 h LEU 296 CO 0.52 0.30 0.63 -0.65 0.09 0.00 0.00 178.44 179.32 3dh9 h PRO 297 N 0.70 0.41 -0.75 1.13 0.11 -1.91 0.24 132.00 131.94 3dh9 h PRO 297 Ca 0.43 -0.02 0.13 0.00 0.11 0.00 0.00 66.00 66.65 3dh9 h PRO 297 Cb 0.52 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 31.49 3dh9 h PRO 297 CO -0.31 0.27 0.50 -0.91 -0.21 0.00 0.00 178.00 177.34 3dh9 h ASN 298 N 0.43 0.46 1.14 -2.05 -0.26 -1.68 -2.10 115.58 111.52 3dh9 h ASN 298 Ca 0.67 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 56.43 3dh9 h ASN 298 Cb 1.52 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.71 3dh9 h ASN 298 CO -0.47 0.25 -0.81 0.00 -1.06 0.00 0.00 177.43 175.34 3dh9 h ALA 299 N 1.64 0.58 0.00 -0.83 0.00 -0.89 -3.35 119.26 116.42 3dh9 h ALA 299 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3dh9 h ALA 299 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3dh9 h ALA 299 CO -0.13 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.53 3dh9 n GLY 300 N 1.18 0.61 3.69 0.00 0.00 0.59 -4.42 105.19 106.85 3dh9 n GLY 300 Ca 0.01 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 3dh9 n GLY 300 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dh9 s VAL 301 N -2.00 4.72 0.23 1.61 1.01 -1.02 -4.76 120.40 120.20 3dh9 s VAL 301 Ca 0.00 1.98 -0.29 0.00 0.00 0.00 0.00 61.98 63.67 3dh9 s VAL 301 Cb 0.00 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 3dh9 s VAL 301 CO 0.00 0.04 0.91 0.42 0.00 0.00 0.00 175.10 176.47 3dh9 s THR 302 N 1.77 4.13 0.36 3.92 -4.23 -1.26 -4.46 115.64 115.87 3dh9 s THR 302 Ca 0.50 2.00 0.09 0.00 -1.18 0.00 0.00 61.69 63.10 3dh9 s THR 302 Cb -0.20 -4.27 -0.06 0.00 1.34 0.00 0.00 72.50 69.31 3dh9 s THR 302 CO 0.21 0.48 0.01 -0.69 -0.54 0.00 0.00 174.62 174.08 3dh9 s VAL 303 N -1.21 2.41 -0.41 2.29 1.01 -1.26 -4.40 120.40 118.83 3dh9 s VAL 303 Ca 0.41 -1.99 0.01 0.00 0.00 0.00 0.00 61.98 60.41 3dh9 s VAL 303 Cb -0.25 -2.82 0.13 0.00 0.00 0.00 0.00 36.38 33.45 3dh9 s VAL 303 CO 0.30 -0.15 0.22 -1.58 0.00 0.00 0.00 175.10 173.90 3dh9 s GLN 304 N -3.71 1.10 5.80 2.72 2.00 0.27 -4.88 119.66 122.95 3dh9 s GLN 304 Ca 0.35 -1.80 0.00 0.00 -2.00 0.00 0.00 55.36 51.91 3dh9 s GLN 304 Cb 0.02 -2.11 0.00 0.00 0.80 0.00 0.00 33.01 31.72 3dh9 s GLN 304 CO 0.19 -1.16 0.00 1.63 -0.50 0.00 0.00 175.29 175.45 3dh9 n LYS 305 N 3.74 0.00 0.00 1.67 5.02 -1.26 -2.01 118.16 125.33 3dh9 n LYS 305 Ca 0.08 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.49 3dh9 n LYS 305 Cb 0.35 0.00 0.67 0.00 -0.02 0.00 0.00 35.03 36.03 3dh9 n LYS 305 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3dh9 n ASP 306 N 4.66 0.00 -4.66 4.39 3.85 -1.26 -4.90 116.55 118.62 3dh9 n ASP 306 Ca 0.00 -1.12 -0.26 0.00 -0.71 0.00 0.00 54.79 52.69 3dh9 n ASP 306 Cb 0.00 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 39.68 3dh9 n ASP 306 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 3dh9 s LYS 307 N -2.00 2.06 -0.22 0.11 -0.14 -0.85 -3.73 119.74 114.97 3dh9 s LYS 307 Ca 0.34 -1.97 0.00 0.00 -1.36 0.00 0.00 55.97 52.98 3dh9 s LYS 307 Cb 0.15 -1.79 0.03 0.00 -1.68 0.00 0.00 37.83 34.54 3dh9 s LYS 307 CO 0.26 -0.05 -0.13 0.42 -0.76 0.00 0.00 175.35 175.10 3dh9 s ILE 308 N -2.65 2.42 0.24 2.17 1.01 0.20 -0.57 121.20 124.03 3dh9 s ILE 308 Ca 0.37 -1.09 -0.30 0.00 0.00 0.00 0.00 60.65 59.64 3dh9 s ILE 308 Cb 0.06 -2.18 -0.09 0.00 0.01 0.00 0.00 42.46 40.27 3dh9 s ILE 308 CO 0.20 0.30 1.18 -2.16 0.00 0.00 0.00 174.94 174.46 3dh9 s PRO 309 N 1.27 4.53 0.19 2.79 0.05 -1.26 -0.16 135.00 142.41 3dh9 s PRO 309 Ca 0.01 1.89 0.03 0.00 0.05 0.00 0.00 61.00 62.98 3dh9 s PRO 309 Cb -0.16 -3.20 -0.05 0.00 0.05 0.00 0.00 34.50 31.14 3dh9 s PRO 309 CO -0.08 0.01 -0.03 0.14 0.05 0.00 0.00 177.00 177.09 3dh9 s VAL 310 N -0.58 0.96 0.00 -0.36 -7.23 -1.26 -4.60 120.40 107.34 3dh9 s VAL 310 Ca 0.49 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 3dh9 s VAL 310 Cb -0.33 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.49 3dh9 s VAL 310 CO 0.40 -0.51 0.00 -0.90 -0.31 0.00 0.00 175.10 173.79 3dh9 n ASP 311 N -0.29 0.00 0.00 4.85 5.68 0.35 -4.87 116.55 122.26 3dh9 n ASP 311 Ca -0.07 -0.85 0.12 0.00 -0.50 0.00 0.00 54.79 53.49 3dh9 n ASP 311 Cb 0.63 0.00 0.67 0.00 -1.14 0.00 0.00 41.12 41.28 3dh9 n ASP 311 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3dh9 n SER 312 N -2.55 0.00 -1.09 -1.12 3.41 -1.26 -1.01 113.62 110.00 3dh9 n SER 312 Ca 0.00 -0.35 0.08 0.00 -0.26 0.00 0.00 58.87 58.34 3dh9 n SER 312 Cb 0.00 -0.17 0.28 0.00 -0.26 0.00 0.00 64.21 64.06 3dh9 n SER 312 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dh9 n GLN 313 N -1.17 3.34 -1.53 4.33 6.02 -1.26 -4.45 117.38 122.65 3dh9 n GLN 313 Ca 0.15 -2.85 -0.18 0.00 -0.01 0.00 0.00 57.00 54.10 3dh9 n GLN 313 Cb 0.15 -1.89 -0.08 0.00 1.02 0.00 0.00 30.24 29.45 3dh9 n GLN 313 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3dh9 n GLU 314 N -0.14 -1.46 -2.88 -1.09 -0.58 -0.18 -4.97 120.64 109.35 3dh9 n GLU 314 Ca 0.22 1.15 -0.40 0.00 -0.42 0.00 0.00 57.16 57.71 3dh9 n GLU 314 Cb 0.92 -5.51 -0.06 0.00 -0.57 0.00 0.00 31.44 26.22 3dh9 n GLU 314 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dh9 s ALA 315 N -2.59 3.37 1.02 0.62 0.00 -1.26 -1.36 121.76 121.56 3dh9 s ALA 315 Ca 0.00 0.46 -0.03 0.00 0.00 0.00 0.00 51.96 52.39 3dh9 s ALA 315 Cb 0.00 -3.09 0.04 0.00 0.00 0.00 0.00 23.12 20.07 3dh9 s ALA 315 CO 0.00 0.19 0.17 0.25 0.00 0.00 0.00 175.76 176.36 3dh9 n THR 316 N 1.93 0.00 0.50 0.00 -2.24 -0.56 -0.50 114.28 113.42 3dh9 n THR 316 Ca -0.03 -0.10 0.12 0.00 -2.27 0.00 0.00 64.05 61.77 3dh9 n THR 316 Cb 0.48 -1.48 0.46 0.00 -2.10 0.00 0.00 70.33 67.69 3dh9 n THR 316 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3dh9 n ASN 317 N -3.19 0.72 -4.51 3.42 6.94 -1.26 -4.36 115.26 113.03 3dh9 n ASN 317 Ca 0.02 0.63 -0.42 0.00 -0.02 0.00 0.00 54.58 54.79 3dh9 n ASN 317 Cb 0.08 -0.80 -0.09 0.00 -2.36 0.00 0.00 39.78 36.62 3dh9 n ASN 317 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3dh9 s VAL 318 N -3.22 5.10 0.27 3.53 1.01 -1.26 -4.98 120.40 120.85 3dh9 s VAL 318 Ca 0.07 -0.15 0.36 0.00 0.00 0.00 0.00 61.98 62.26 3dh9 s VAL 318 Cb 0.11 -3.97 0.37 0.00 0.00 0.00 0.00 36.38 32.89 3dh9 s VAL 318 CO 0.48 -0.31 2.09 0.00 0.00 0.00 0.00 175.10 177.36 3dh9 h ALA 319 N 8.63 1.00 -0.12 5.51 0.00 -1.99 -0.50 119.26 131.79 3dh9 h ALA 319 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3dh9 h ALA 319 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3dh9 h ALA 319 CO 0.76 0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.28 3dh9 n ASN 320 N -2.84 2.37 -4.05 0.00 6.94 -1.26 -4.88 115.26 111.54 3dh9 n ASN 320 Ca -0.02 -1.79 -0.31 0.00 -0.02 0.00 0.00 54.58 52.44 3dh9 n ASN 320 Cb 0.12 -0.07 -0.16 0.00 -2.36 0.00 0.00 39.78 37.32 3dh9 n ASN 320 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3dh9 s ILE 321 N -1.87 1.75 0.23 1.53 1.01 -0.20 -1.27 121.20 122.38 3dh9 s ILE 321 Ca 0.34 -0.82 0.09 0.00 0.00 0.00 0.00 60.65 60.26 3dh9 s ILE 321 Cb 0.20 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.98 3dh9 s ILE 321 CO 0.31 0.42 0.01 -0.31 0.00 0.00 0.00 174.94 175.36 3dh9 s TYR 322 N 1.40 2.78 0.05 3.97 1.51 -0.18 -1.50 117.35 125.39 3dh9 s TYR 322 Ca 0.04 -0.18 0.03 0.00 -1.01 0.00 0.00 57.07 55.94 3dh9 s TYR 322 Cb -0.14 -1.28 -0.03 0.00 -0.11 0.00 0.00 41.96 40.41 3dh9 s TYR 322 CO -0.11 0.57 -0.10 0.00 -1.11 0.00 0.00 175.55 174.80 3dh9 s ALA 323 N -2.06 0.76 -0.00 3.71 0.00 -0.46 0.34 121.76 124.04 3dh9 s ALA 323 Ca 0.30 -0.84 -0.18 0.00 0.00 0.00 0.00 51.96 51.24 3dh9 s ALA 323 Cb -0.08 0.00 0.03 0.00 0.00 0.00 0.00 23.12 23.08 3dh9 s ALA 323 CO 0.20 0.04 0.38 0.54 0.00 0.00 0.00 175.76 176.91 3dh9 s VAL 324 N -1.35 0.05 0.00 0.00 0.11 -0.45 -4.74 120.40 114.02 3dh9 s VAL 324 Ca -0.08 -0.42 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 3dh9 s VAL 324 Cb -0.10 -0.76 0.00 0.00 -1.53 0.00 0.00 36.38 33.99 3dh9 s VAL 324 CO 0.01 -0.23 0.00 0.61 -3.33 0.00 0.00 175.10 172.16 3dh9 n GLY 325 N 1.03 -1.73 0.39 6.54 0.00 -1.26 -4.36 105.19 105.80 3dh9 n GLY 325 Ca -0.20 -1.50 0.31 0.00 0.00 0.00 0.00 46.02 44.63 3dh9 n GLY 325 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dh9 h ASP 326 N 0.00 0.36 0.60 1.61 3.45 -1.91 -2.61 116.42 117.91 3dh9 h ASP 326 Ca 0.00 0.17 0.00 0.00 0.43 0.00 0.00 57.03 57.63 3dh9 h ASP 326 Cb 0.00 0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 3dh9 h ASP 326 CO 0.00 -0.20 0.00 2.30 -1.57 0.00 0.00 179.24 179.77 3dh9 n ILE 327 N -4.90 0.92 -2.53 0.35 -6.64 -1.26 -4.78 119.36 100.52 3dh9 n ILE 327 Ca 0.35 0.24 -0.35 0.00 -1.77 0.00 0.00 62.75 61.21 3dh9 n ILE 327 Cb 1.23 -1.05 -0.03 0.00 -1.44 0.00 0.00 39.64 38.34 3dh9 n ILE 327 CO 0.00 0.00 0.00 -0.51 -1.77 0.00 0.00 176.55 174.27 3dh9 s ILE 328 N -3.12 3.72 -0.04 7.28 2.07 -0.99 0.63 121.20 130.75 3dh9 s ILE 328 Ca 0.06 1.17 -0.26 0.00 -1.41 0.00 0.00 60.65 60.21 3dh9 s ILE 328 Cb 0.10 -3.53 -0.04 0.00 0.13 0.00 0.00 42.46 39.12 3dh9 s ILE 328 CO 0.32 -0.13 0.80 -0.47 -1.91 0.00 0.00 174.94 173.54 3dh9 s TYR 329 N -1.83 3.61 0.00 3.50 5.04 0.78 -4.47 117.35 123.97 3dh9 s TYR 329 Ca 0.64 1.41 0.00 0.00 -2.44 0.00 0.00 57.07 56.68 3dh9 s TYR 329 Cb -0.19 -2.91 0.00 0.00 0.35 0.00 0.00 41.96 39.21 3dh9 s TYR 329 CO 0.24 0.07 0.00 0.41 -1.34 0.00 0.00 175.55 174.92 3dh9 n GLY 330 N 3.00 0.48 3.52 8.97 0.00 -1.26 -4.79 105.19 115.10 3dh9 n GLY 330 Ca 0.01 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 3dh9 n GLY 330 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dh9 s LYS 331 N -1.21 1.84 0.14 1.61 -0.14 -1.26 -5.09 119.74 115.63 3dh9 s LYS 331 Ca 0.00 -1.69 -0.34 0.00 -1.36 0.00 0.00 55.97 52.59 3dh9 s LYS 331 Cb 0.00 -1.87 -0.13 0.00 -1.68 0.00 0.00 37.83 34.15 3dh9 s LYS 331 CO 0.00 0.33 1.63 -2.30 -0.76 0.00 0.00 175.35 174.25 3dh9 n PRO 332 N -0.70 2.23 -3.24 -1.68 -0.02 -1.26 -4.93 135.00 125.39 3dh9 n PRO 332 Ca -0.05 0.81 -0.46 0.00 -2.02 0.00 0.00 63.50 61.78 3dh9 n PRO 332 Cb 0.60 -2.59 -0.01 0.00 -0.02 0.00 0.00 33.50 31.47 3dh9 n PRO 332 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3dh9 s GLU 333 N 1.31 3.83 0.04 -0.52 2.02 -1.26 -4.85 118.70 119.28 3dh9 s GLU 333 Ca 0.80 -2.61 -0.07 0.00 0.02 0.00 0.00 54.97 53.11 3dh9 s GLU 333 Cb -0.66 -4.59 -0.01 0.00 0.10 0.00 0.00 34.13 28.97 3dh9 s GLU 333 CO 0.39 -1.39 0.13 -0.51 0.02 0.00 0.00 175.26 173.90 3dh9 s LEU 334 N 0.20 1.64 0.07 1.80 1.43 -1.26 -5.03 118.68 117.54 3dh9 s LEU 334 Ca 0.26 -0.46 -0.27 0.00 -1.03 0.00 0.00 54.13 52.63 3dh9 s LEU 334 Cb -0.09 0.72 -0.17 0.00 0.03 0.00 0.00 46.19 46.69 3dh9 s LEU 334 CO -0.08 -0.52 1.64 0.74 0.23 0.00 0.00 176.35 178.36 3dh9 h THR 335 N 3.62 0.73 0.00 5.49 2.02 -2.00 -2.74 112.91 120.03 3dh9 h THR 335 Ca -0.32 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 3dh9 h THR 335 Cb 1.19 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 68.37 3dh9 h THR 335 CO 0.49 0.02 -0.02 -0.65 0.37 0.00 0.00 175.52 175.73 3dh9 h PRO 336 N -0.43 0.00 -0.13 6.66 0.11 -1.99 -1.26 132.00 134.96 3dh9 h PRO 336 Ca -0.04 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 3dh9 h PRO 336 Cb 0.33 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.44 3dh9 h PRO 336 CO 0.07 0.02 -0.06 0.28 -0.21 0.00 0.00 178.00 178.09 3dh9 h VAL 337 N 0.00 1.31 -0.76 3.15 2.07 -1.92 -0.40 116.25 119.70 3dh9 h VAL 337 Ca -0.00 -1.08 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 3dh9 h VAL 337 Cb 0.41 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 3dh9 h VAL 337 CO 0.00 0.31 0.30 0.00 0.02 0.00 0.00 177.57 178.20 3dh9 h ALA 338 N 0.66 1.09 -0.15 1.67 0.00 -1.06 0.11 119.26 121.58 3dh9 h ALA 338 Ca 0.03 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 3dh9 h ALA 338 Cb 0.51 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3dh9 h ALA 338 CO 0.02 0.65 -0.15 0.28 0.00 0.00 0.00 179.25 180.04 3dh9 h VAL 339 N 1.11 1.34 -0.08 0.00 2.07 -1.25 -0.60 116.25 118.84 3dh9 h VAL 339 Ca 0.25 -1.32 -0.16 0.00 0.82 0.00 0.00 66.70 66.30 3dh9 h VAL 339 Cb 0.21 1.87 0.01 0.00 -1.52 0.00 0.00 31.29 31.86 3dh9 h VAL 339 CO -0.02 0.39 -0.58 0.25 0.02 0.00 0.00 177.57 177.62 3dh9 h LEU 340 N 0.01 0.65 -0.78 2.57 5.85 -0.88 -0.57 115.31 122.16 3dh9 h LEU 340 Ca 0.02 -0.67 0.03 0.00 0.84 0.00 0.00 57.88 58.10 3dh9 h LEU 340 Cb 0.69 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 3dh9 h LEU 340 CO 0.04 1.22 0.50 0.00 -0.34 0.00 0.00 178.44 179.86 3dh9 h ALA 341 N 0.45 1.02 -0.41 1.25 0.00 -0.83 0.59 119.26 121.32 3dh9 h ALA 341 Ca -0.05 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 3dh9 h ALA 341 Cb 1.24 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3dh9 h ALA 341 CO 0.12 0.32 -0.30 0.78 0.00 0.00 0.00 179.25 180.17 3dh9 h GLY 342 N 0.99 0.98 0.76 0.00 0.00 -1.00 -0.95 103.07 103.85 3dh9 h GLY 342 Ca 0.31 -0.93 0.01 0.00 0.00 0.00 0.00 47.33 46.72 3dh9 h GLY 342 CO -0.10 0.84 -0.15 -0.09 0.00 0.00 0.00 176.54 177.03 3dh9 h ARG 343 N 0.76 -0.30 -0.33 4.80 2.43 -0.81 -2.27 114.38 118.66 3dh9 h ARG 343 Ca 0.08 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 3dh9 h ARG 343 Cb 0.87 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 3dh9 h ARG 343 CO 0.08 -0.20 -0.00 -0.07 -1.51 0.00 0.00 179.97 178.26 3dh9 h LEU 344 N -0.32 0.48 0.13 3.80 3.38 -0.76 -1.00 115.31 121.02 3dh9 h LEU 344 Ca 0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3dh9 h LEU 344 Cb 0.32 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3dh9 h LEU 344 CO -0.07 0.55 -0.06 0.25 0.09 0.00 0.00 178.44 179.19 3dh9 h LEU 345 N 0.49 -0.15 -1.03 1.67 5.85 -1.01 -0.35 115.31 120.77 3dh9 h LEU 345 Ca 0.11 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.74 3dh9 h LEU 345 Cb 0.32 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 3dh9 h LEU 345 CO 0.01 0.06 0.65 0.00 -0.34 0.00 0.00 178.44 178.81 3dh9 h ALA 346 N 0.49 1.39 -0.28 1.25 0.00 -1.08 -1.10 119.26 119.93 3dh9 h ALA 346 Ca -0.02 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3dh9 h ALA 346 Cb 0.28 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3dh9 h ALA 346 CO 0.03 0.49 -0.17 -0.09 0.00 0.00 0.00 179.25 179.50 3dh9 h ARG 347 N 1.20 0.49 -0.14 0.00 2.43 -0.93 -0.80 114.38 116.64 3dh9 h ARG 347 Ca 0.41 -0.16 -0.17 0.00 -0.81 0.00 0.00 59.98 59.26 3dh9 h ARG 347 Cb 0.09 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 3dh9 h ARG 347 CO -0.15 0.65 -0.62 0.00 -1.51 0.00 0.00 179.97 178.34 3dh9 h ARG 348 N 0.45 0.50 -0.35 0.20 3.08 -0.48 0.19 114.38 117.96 3dh9 h ARG 348 Ca 0.08 -0.35 -0.16 0.00 0.07 0.00 0.00 59.98 59.62 3dh9 h ARG 348 Cb 0.56 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 3dh9 h ARG 348 CO 0.04 0.96 -0.40 -0.07 -1.07 0.00 0.00 179.97 179.43 3dh9 h LEU 349 N 0.37 0.93 -0.02 3.04 3.38 -0.77 -3.38 115.31 118.86 3dh9 h LEU 349 Ca -0.01 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3dh9 h LEU 349 Cb 1.17 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3dh9 h LEU 349 CO 0.11 1.21 0.00 -1.22 0.09 0.00 0.00 178.44 178.63 3dh9 n TYR 350 N -4.05 0.00 0.39 1.13 4.02 -0.34 -4.78 117.16 113.53 3dh9 n TYR 350 Ca -0.02 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.94 3dh9 n TYR 350 Cb 0.55 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.96 3dh9 n TYR 350 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dh9 n GLY 351 N 0.58 0.63 2.42 2.72 0.00 0.64 -4.83 105.19 107.35 3dh9 n GLY 351 Ca 0.00 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 3dh9 n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dh9 n GLY 352 N 0.79 -0.31 3.87 -0.02 0.00 -1.11 -4.93 105.19 103.48 3dh9 n GLY 352 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 3dh9 n GLY 352 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dh9 s SER 353 N -2.10 6.65 0.00 1.61 0.15 -1.05 -5.00 113.70 113.95 3dh9 s SER 353 Ca 0.00 0.97 0.08 0.00 0.70 0.00 0.00 55.95 57.70 3dh9 s SER 353 Cb 0.00 -2.25 0.14 0.00 -1.71 0.00 0.00 66.02 62.21 3dh9 s SER 353 CO 0.00 -0.09 0.98 0.35 1.20 0.00 0.00 173.24 175.68 3dh9 n THR 354 N -0.15 0.53 -2.45 6.45 -2.24 -1.26 -4.22 114.28 110.95 3dh9 n THR 354 Ca 0.01 -0.77 -0.42 0.00 -2.27 0.00 0.00 64.05 60.60 3dh9 n THR 354 Cb 0.52 0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 69.54 3dh9 n THR 354 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3dh9 s GLN 355 N -0.83 4.36 0.17 -0.78 0.74 -1.26 -5.03 119.66 117.03 3dh9 s GLN 355 Ca 0.13 1.70 0.03 0.00 0.05 0.00 0.00 55.36 57.27 3dh9 s GLN 355 Cb 0.07 -3.52 -0.03 0.00 1.10 0.00 0.00 33.01 30.63 3dh9 s GLN 355 CO 0.10 -0.42 0.29 1.03 -0.55 0.00 0.00 175.29 175.74 3dh9 s ARG 356 N 2.02 3.39 0.23 1.67 0.52 -1.26 -4.82 118.95 120.69 3dh9 s ARG 356 Ca 0.57 -0.66 -0.30 0.00 -0.52 0.00 0.00 55.73 54.81 3dh9 s ARG 356 Cb -0.26 -2.92 -0.09 0.00 0.52 0.00 0.00 34.95 32.20 3dh9 s ARG 356 CO 0.23 0.50 1.32 1.41 0.02 0.00 0.00 175.30 178.78 3dh9 s MET 357 N -3.39 4.38 -0.53 3.54 -2.45 -1.26 -4.99 119.30 114.60 3dh9 s MET 357 Ca 0.34 2.10 -0.17 0.00 -1.25 0.00 0.00 55.69 56.71 3dh9 s MET 357 Cb -0.10 -3.17 0.09 0.00 1.25 0.00 0.00 34.83 32.90 3dh9 s MET 357 CO 0.28 -0.25 0.54 0.34 1.05 0.00 0.00 175.02 176.99 3dh9 s ASP 358 N 0.18 6.18 0.00 1.11 -1.08 -1.26 -4.97 116.67 116.83 3dh9 s ASP 358 Ca 0.55 -1.39 0.18 0.00 -0.52 0.00 0.00 52.55 51.37 3dh9 s ASP 358 Cb -0.37 -2.24 0.87 0.00 -1.46 0.00 0.00 42.92 39.71 3dh9 s ASP 358 CO 0.41 -0.86 1.59 -1.22 0.52 0.00 0.00 175.17 175.60 3dh9 n TYR 359 N 5.68 0.10 -3.70 -5.34 4.02 -1.26 -4.91 117.16 111.74 3dh9 n TYR 359 Ca -0.11 -0.05 -0.33 0.00 -0.01 0.00 0.00 57.90 57.40 3dh9 n TYR 359 Cb 0.43 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.70 3dh9 n TYR 359 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 3dh9 s LYS 360 N -1.90 3.62 -1.43 -0.72 1.02 -1.26 -4.39 119.74 114.68 3dh9 s LYS 360 Ca 0.27 -0.06 -0.08 0.00 0.02 0.00 0.00 55.97 56.12 3dh9 s LYS 360 Cb 0.14 -2.96 0.05 0.00 -0.52 0.00 0.00 37.83 34.53 3dh9 s LYS 360 CO 0.22 0.55 0.88 -0.25 -0.92 0.00 0.00 175.35 175.83 3dh9 n ASP 361 N 0.55 -3.43 -4.71 2.83 10.43 -1.26 -4.97 116.55 116.00 3dh9 n ASP 361 Ca -0.06 -0.78 -0.42 0.00 2.57 0.00 0.00 54.79 56.10 3dh9 n ASP 361 Cb 0.52 -4.03 -0.03 0.00 1.84 0.00 0.00 41.12 39.42 3dh9 n ASP 361 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3dh9 s VAL 362 N -3.45 4.69 0.44 2.53 1.01 -1.26 -4.65 120.40 119.71 3dh9 s VAL 362 Ca 0.39 1.94 -0.19 0.00 0.00 0.00 0.00 61.98 64.12 3dh9 s VAL 362 Cb -0.19 -4.24 -0.10 0.00 0.00 0.00 0.00 36.38 31.85 3dh9 s VAL 362 CO 0.82 0.13 0.93 0.00 0.00 0.00 0.00 175.10 176.98 3dh9 s ALA 363 N 1.14 3.09 0.10 5.51 0.00 -1.26 -4.50 121.76 125.85 3dh9 s ALA 363 Ca 0.53 0.28 -0.09 0.00 0.00 0.00 0.00 51.96 52.68 3dh9 s ALA 363 Cb -0.22 -3.08 -0.00 0.00 0.00 0.00 0.00 23.12 19.81 3dh9 s ALA 363 CO 0.27 0.04 0.21 -0.08 0.00 0.00 0.00 175.76 176.20 3dh9 s THR 364 N -2.30 0.13 -0.04 0.00 -1.32 -0.64 -5.02 115.64 106.45 3dh9 s THR 364 Ca 0.60 -1.22 0.01 0.00 -1.21 0.00 0.00 61.69 59.86 3dh9 s THR 364 Cb -0.09 -1.45 0.02 0.00 -1.51 0.00 0.00 72.50 69.47 3dh9 s THR 364 CO 0.19 -0.57 -0.04 -0.89 -2.21 0.00 0.00 174.62 171.11 3dh9 s THR 365 N -3.88 0.45 -0.30 5.08 2.01 -1.26 -1.60 115.64 116.14 3dh9 s THR 365 Ca 0.08 -0.09 -0.20 0.00 0.31 0.00 0.00 61.69 61.79 3dh9 s THR 365 Cb 0.05 -0.48 -0.01 0.00 0.01 0.00 0.00 72.50 72.06 3dh9 s THR 365 CO -0.09 0.20 0.62 -0.69 -0.69 0.00 0.00 174.62 173.97 3dh9 s VAL 366 N 0.84 4.95 -1.23 3.82 1.01 0.13 -4.98 120.40 124.94 3dh9 s VAL 366 Ca -0.11 0.85 -0.04 0.00 0.00 0.00 0.00 61.98 62.68 3dh9 s VAL 366 Cb -0.13 -3.99 0.16 0.00 0.00 0.00 0.00 36.38 32.42 3dh9 s VAL 366 CO -0.00 -0.12 2.28 0.49 0.00 0.00 0.00 175.10 177.74 3dh9 n PHE 367 N 5.85 2.61 -1.99 5.22 3.01 -1.26 -1.91 117.46 128.98 3dh9 n PHE 367 Ca -0.01 -2.73 -0.28 0.00 1.01 0.00 0.00 57.45 55.43 3dh9 n PHE 367 Cb 0.49 -1.68 0.08 0.00 -0.01 0.00 0.00 39.48 38.36 3dh9 n PHE 367 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3dh9 s THR 368 N -1.92 2.18 0.21 4.37 -4.23 -1.26 -4.68 115.64 110.30 3dh9 s THR 368 Ca 0.51 -0.05 -0.10 0.00 -1.18 0.00 0.00 61.69 60.87 3dh9 s THR 368 Cb 0.19 -3.03 0.18 0.00 1.34 0.00 0.00 72.50 71.18 3dh9 s THR 368 CO -0.11 -0.04 1.69 -0.65 -0.54 0.00 0.00 174.62 174.97 3dh9 h PRO 369 N -0.90 0.19 -4.89 3.99 0.11 -1.90 -3.00 132.00 125.60 3dh9 h PRO 369 Ca -0.45 -0.01 -0.64 0.00 0.11 0.00 0.00 66.00 65.00 3dh9 h PRO 369 Cb 1.32 -0.04 -0.18 0.00 0.11 0.00 0.00 31.00 32.21 3dh9 h PRO 369 CO 0.64 0.12 -0.53 -1.17 -0.21 0.00 0.00 178.00 176.86 3dh9 s LEU 370 N -10.59 4.00 0.32 2.35 2.96 -1.26 -5.01 118.68 111.45 3dh9 s LEU 370 Ca -0.13 -0.07 -0.27 0.00 -0.22 0.00 0.00 54.13 53.44 3dh9 s LEU 370 Cb 0.18 -2.10 -0.09 0.00 0.50 0.00 0.00 46.19 44.68 3dh9 s LEU 370 CO 0.74 -0.06 1.02 -1.61 -1.32 0.00 0.00 176.35 175.11 3dh9 s GLU 371 N 1.74 4.52 -0.21 1.98 2.02 -1.14 -4.78 118.70 122.84 3dh9 s GLU 371 Ca 0.07 1.54 -0.00 0.00 0.02 0.00 0.00 54.97 56.59 3dh9 s GLU 371 Cb -0.16 -2.91 0.02 0.00 0.10 0.00 0.00 34.13 31.18 3dh9 s GLU 371 CO 0.10 0.18 -0.13 -0.47 0.02 0.00 0.00 175.26 174.95 3dh9 s TYR 372 N -1.43 2.90 0.14 1.61 5.04 -0.80 -0.81 117.35 123.99 3dh9 s TYR 372 Ca 0.49 -1.51 0.09 0.00 -2.44 0.00 0.00 57.07 53.71 3dh9 s TYR 372 Cb -0.25 -1.99 -0.04 0.00 0.35 0.00 0.00 41.96 40.04 3dh9 s TYR 372 CO 0.31 -0.74 -0.16 0.00 -1.34 0.00 0.00 175.55 173.62 3dh9 s ALA 373 N 1.33 2.74 0.07 3.97 0.00 0.26 0.19 121.76 130.32 3dh9 s ALA 373 Ca 0.04 -1.40 -0.21 0.00 0.00 0.00 0.00 51.96 50.38 3dh9 s ALA 373 Cb -0.14 -0.65 0.05 0.00 0.00 0.00 0.00 23.12 22.38 3dh9 s ALA 373 CO -0.09 0.55 0.50 0.00 0.00 0.00 0.00 175.76 176.72 3dh9 s VAL 375 N -2.73 0.03 0.00 0.00 0.11 -0.78 -1.62 120.40 115.42 3dh9 s VAL 375 Ca -0.04 -0.28 0.00 0.00 -2.93 0.00 0.00 61.98 58.73 3dh9 s VAL 375 Cb -0.00 -0.29 0.00 0.00 -1.53 0.00 0.00 36.38 34.55 3dh9 s VAL 375 CO -0.04 -0.15 0.00 0.61 -3.33 0.00 0.00 175.10 172.19 3dh9 n GLY 376 N 2.40 -0.75 3.81 6.54 0.00 -1.26 -1.29 105.19 114.64 3dh9 n GLY 376 Ca -0.17 -1.17 -0.37 0.00 0.00 0.00 0.00 46.02 44.32 3dh9 n GLY 376 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dh9 s LEU 377 N 0.00 4.37 0.87 0.99 1.43 0.50 -4.85 118.68 121.98 3dh9 s LEU 377 Ca 0.00 1.47 -0.11 0.00 -1.03 0.00 0.00 54.13 54.47 3dh9 s LEU 377 Cb 0.00 -3.58 0.11 0.00 0.03 0.00 0.00 46.19 42.75 3dh9 s LEU 377 CO 0.00 0.05 1.11 -0.94 0.23 0.00 0.00 176.35 176.80 3dh9 s SER 378 N -1.59 3.54 0.19 2.29 1.04 -1.26 -4.21 113.70 113.70 3dh9 s SER 378 Ca 0.43 1.92 -0.13 0.00 0.48 0.00 0.00 55.95 58.65 3dh9 s SER 378 Cb -0.17 -2.49 0.09 0.00 0.10 0.00 0.00 66.02 63.55 3dh9 s SER 378 CO 0.22 -2.66 1.85 -0.08 0.98 0.00 0.00 173.24 173.55 3dh9 h GLU 379 N -1.56 0.80 -0.47 4.02 4.81 -1.97 -1.67 114.58 118.53 3dh9 h GLU 379 Ca -0.45 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 58.62 3dh9 h GLU 379 Cb 1.26 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 3dh9 h GLU 379 CO 0.48 0.53 -0.16 1.05 -0.73 0.00 0.00 179.01 180.17 3dh9 h GLU 380 N 0.82 0.91 -0.43 1.92 9.09 -1.99 -1.08 114.58 123.82 3dh9 h GLU 380 Ca 0.22 -0.35 -0.08 0.00 0.05 0.00 0.00 59.36 59.20 3dh9 h GLU 380 Cb -0.09 -0.05 -0.02 0.00 -1.65 0.00 0.00 28.75 26.94 3dh9 h GLU 380 CO -0.05 1.00 -0.07 -0.44 0.05 0.00 0.00 179.01 179.50 3dh9 h ASP 381 N 0.80 0.73 -0.35 3.06 3.32 -1.88 0.15 116.42 122.26 3dh9 h ASP 381 Ca 0.12 -0.20 -0.13 0.00 0.02 0.00 0.00 57.03 56.84 3dh9 h ASP 381 Cb 0.70 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 3dh9 h ASP 381 CO 0.05 0.85 -0.24 0.00 -1.72 0.00 0.00 179.24 178.18 3dh9 h ALA 382 N 1.23 0.79 -0.01 3.45 0.00 -1.00 0.27 119.26 123.98 3dh9 h ALA 382 Ca 0.12 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 3dh9 h ALA 382 Cb 0.53 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3dh9 h ALA 382 CO 0.03 0.65 -0.00 0.28 0.00 0.00 0.00 179.25 180.21 3dh9 h VAL 383 N 0.74 1.27 -0.31 0.00 2.07 -1.06 -1.44 116.25 117.51 3dh9 h VAL 383 Ca 0.10 -0.81 0.06 0.00 0.82 0.00 0.00 66.70 66.87 3dh9 h VAL 383 Cb 0.78 1.80 -0.08 0.00 -1.52 0.00 0.00 31.29 32.27 3dh9 h VAL 383 CO 0.06 0.21 -0.43 0.50 0.02 0.00 0.00 177.57 177.94 3dh9 h LYS 384 N -0.32 -0.37 -0.23 1.57 1.63 -0.59 -0.53 116.57 117.73 3dh9 h LYS 384 Ca 0.00 0.03 -0.11 0.00 -0.85 0.00 0.00 60.65 59.72 3dh9 h LYS 384 Cb 0.35 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.05 3dh9 h LYS 384 CO 0.00 -0.25 -0.32 0.37 -3.45 0.00 0.00 179.45 175.80 3dh9 h GLN 385 N -0.39 0.48 0.00 1.90 4.15 -0.90 -3.37 115.11 116.98 3dh9 h GLN 385 Ca 0.11 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.33 3dh9 h GLN 385 Cb 0.60 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.27 3dh9 h GLN 385 CO -0.51 0.74 -0.64 1.19 -1.93 0.00 0.00 178.83 177.68 3dh9 n PHE 386 N -4.08 0.00 0.00 3.99 3.01 -0.55 -5.09 117.46 114.74 3dh9 n PHE 386 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 3dh9 n PHE 386 Cb 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 3dh9 n PHE 386 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dh9 n GLY 387 N 1.95 -0.17 0.29 1.37 0.00 -0.21 -4.50 105.19 103.91 3dh9 n GLY 387 Ca 0.00 -1.24 -0.04 0.00 0.00 0.00 0.00 46.02 44.74 3dh9 n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dh9 n ALA 388 N 1.65 -0.25 0.26 4.61 0.00 -1.26 -0.80 120.51 124.72 3dh9 n ALA 388 Ca 0.00 0.67 0.03 0.00 0.00 0.00 0.00 53.44 54.14 3dh9 n ALA 388 Cb 0.00 -0.22 0.16 0.00 0.00 0.00 0.00 19.45 19.38 3dh9 n ALA 388 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3dh9 n ASP 389 N -4.99 0.00 -0.57 0.00 3.85 -1.26 -1.04 116.55 112.55 3dh9 n ASP 389 Ca 0.05 0.43 0.10 0.00 -0.71 0.00 0.00 54.79 54.66 3dh9 n ASP 389 Cb 0.24 -0.46 0.03 0.00 -1.35 0.00 0.00 41.12 39.58 3dh9 n ASP 389 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3dh9 n GLU 390 N -1.46 1.58 -3.90 0.11 -0.58 0.02 -4.90 120.64 111.51 3dh9 n GLU 390 Ca 0.02 -1.18 -0.36 0.00 -0.42 0.00 0.00 57.16 55.22 3dh9 n GLU 390 Cb 0.08 -1.39 -0.07 0.00 -0.57 0.00 0.00 31.44 29.49 3dh9 n GLU 390 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3dh9 s ILE 391 N -2.05 5.27 -0.15 -3.67 -1.09 -0.20 0.12 121.20 119.43 3dh9 s ILE 391 Ca 0.19 0.13 -0.00 0.00 -2.23 0.00 0.00 60.65 58.73 3dh9 s ILE 391 Cb 0.16 -3.33 -0.01 0.00 -1.58 0.00 0.00 42.46 37.70 3dh9 s ILE 391 CO 0.42 0.55 -0.13 -0.70 -1.23 0.00 0.00 174.94 173.85 3dh9 s GLU 392 N -0.46 3.34 -0.30 2.79 2.56 0.21 -4.67 118.70 122.16 3dh9 s GLU 392 Ca 0.11 -0.70 -0.04 0.00 0.00 0.00 0.00 54.97 54.35 3dh9 s GLU 392 Cb -0.12 -2.67 0.04 0.00 2.00 0.00 0.00 34.13 33.38 3dh9 s GLU 392 CO 0.02 0.12 0.04 0.08 -0.56 0.00 0.00 175.26 174.95 3dh9 s VAL 393 N 0.60 3.42 -0.06 3.70 1.01 -1.26 -0.70 120.40 127.09 3dh9 s VAL 393 Ca -0.08 -1.12 -0.20 0.00 0.00 0.00 0.00 61.98 60.58 3dh9 s VAL 393 Cb -0.16 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 3dh9 s VAL 393 CO 0.03 -0.05 0.56 -0.36 0.00 0.00 0.00 175.10 175.28 3dh9 s PHE 394 N 1.36 3.59 0.14 5.22 0.40 -0.54 -0.71 117.98 127.43 3dh9 s PHE 394 Ca -0.02 1.08 -0.07 0.00 -0.60 0.00 0.00 56.93 57.32 3dh9 s PHE 394 Cb -0.19 -2.61 -0.02 0.00 0.51 0.00 0.00 43.02 40.71 3dh9 s PHE 394 CO 0.00 0.23 0.20 -3.38 0.70 0.00 0.00 175.22 172.98 3dh9 s HIS 395 N 0.32 0.47 -0.19 0.36 -3.43 0.33 -0.27 115.29 112.88 3dh9 s HIS 395 Ca 0.30 -0.86 -0.31 0.00 -0.80 0.00 0.00 55.06 53.39 3dh9 s HIS 395 Cb -0.17 -0.17 0.15 0.00 -1.43 0.00 0.00 32.58 30.95 3dh9 s HIS 395 CO 0.14 -0.63 1.15 0.20 -2.00 0.00 0.00 174.74 173.61 3dh9 s GLY 396 N -2.97 -0.21 0.12 -1.38 0.00 -0.84 -4.17 107.32 97.88 3dh9 s GLY 396 Ca 0.16 1.99 -0.13 0.00 0.00 0.00 0.00 44.72 46.74 3dh9 s GLY 396 CO -0.02 0.81 0.50 -0.19 0.00 0.00 0.00 173.10 174.20 3dh9 s TYR 397 N -1.73 3.61 0.23 1.90 1.51 -0.67 -2.04 117.35 120.16 3dh9 s TYR 397 Ca 0.05 0.98 0.00 0.00 -1.01 0.00 0.00 57.07 57.09 3dh9 s TYR 397 Cb -0.01 -2.30 -0.04 0.00 -0.11 0.00 0.00 41.96 39.50 3dh9 s TYR 397 CO -0.04 0.47 0.14 1.52 -1.11 0.00 0.00 175.55 176.53 3dh9 s TYR 398 N -1.42 1.30 -0.21 2.71 -0.85 -0.78 -4.71 117.35 113.38 3dh9 s TYR 398 Ca 0.36 -1.39 -0.01 0.00 -0.52 0.00 0.00 57.07 55.51 3dh9 s TYR 398 Cb -0.15 -0.64 0.06 0.00 0.38 0.00 0.00 41.96 41.62 3dh9 s TYR 398 CO 0.19 -0.62 -0.01 0.15 -1.52 0.00 0.00 175.55 173.74 3dh9 s LYS 399 N -4.05 1.10 0.25 -3.49 1.02 -1.26 -4.72 119.74 108.60 3dh9 s LYS 399 Ca 0.39 -0.68 -0.30 0.00 0.02 0.00 0.00 55.97 55.40 3dh9 s LYS 399 Cb 0.06 -2.32 -0.10 0.00 -0.52 0.00 0.00 37.83 34.96 3dh9 s LYS 399 CO 0.14 -0.62 1.40 -2.14 -0.92 0.00 0.00 175.35 173.22 3dh9 s PRO 400 N 1.65 4.30 0.28 -1.68 0.02 -1.26 -4.90 135.00 133.41 3dh9 s PRO 400 Ca -0.03 2.25 0.01 0.00 0.02 0.00 0.00 61.00 63.25 3dh9 s PRO 400 Cb -0.18 -3.12 0.67 0.00 0.02 0.00 0.00 34.50 31.89 3dh9 s PRO 400 CO -0.07 -0.36 1.66 1.15 -0.33 0.00 0.00 177.00 179.05 3dh9 h THR 401 N 3.50 0.39 0.00 0.99 2.02 -1.95 0.36 112.91 118.22 3dh9 h THR 401 Ca -0.46 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.63 3dh9 h THR 401 Cb 1.22 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 3dh9 h THR 401 CO 0.76 0.05 0.00 -0.33 0.37 0.00 0.00 175.52 176.37 3dh9 h GLU 402 N 0.26 0.00 0.00 6.66 3.07 -1.98 -3.07 114.58 119.51 3dh9 h GLU 402 Ca 0.53 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.35 3dh9 h GLU 402 Cb 1.02 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.93 3dh9 h GLU 402 CO -0.60 0.00 -0.66 0.74 -1.40 0.00 0.00 179.01 177.09 3dh9 h PHE 403 N 0.00 0.00 0.52 4.33 0.05 -1.28 -3.41 116.94 117.15 3dh9 h PHE 403 Ca 0.00 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.77 3dh9 h PHE 403 Cb 0.06 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.00 3dh9 h PHE 403 CO 0.00 0.15 -0.42 0.74 -0.18 0.00 0.00 178.31 178.61 3dh9 h PHE 404 N 0.00 -1.14 -0.55 -0.55 -1.00 -1.58 -1.36 116.94 110.76 3dh9 h PHE 404 Ca -0.02 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.77 3dh9 h PHE 404 Cb 1.14 0.43 -0.03 0.00 3.61 0.00 0.00 35.95 41.09 3dh9 h PHE 404 CO 0.00 -0.58 0.35 0.82 -1.61 0.00 0.00 178.31 177.29 3dh9 h ILE 405 N -0.91 1.11 -0.16 -0.55 2.04 -1.79 -0.86 117.51 116.39 3dh9 h ILE 405 Ca -0.07 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.55 3dh9 h ILE 405 Cb 0.76 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3dh9 h ILE 405 CO 0.01 0.13 0.00 -0.81 0.00 0.00 0.00 178.15 177.48 3dh9 n PRO 406 N -4.73 1.44 -3.63 2.37 -0.04 -1.25 -4.92 135.00 124.25 3dh9 n PRO 406 Ca 0.04 -0.68 -0.21 0.00 -0.04 0.00 0.00 63.50 62.61 3dh9 n PRO 406 Cb 0.04 -1.24 0.05 0.00 -0.04 0.00 0.00 33.50 32.32 3dh9 n PRO 406 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3dh9 n GLN 407 N -0.02 -5.63 -3.14 0.54 6.02 -0.33 -4.94 117.38 109.88 3dh9 n GLN 407 Ca 0.10 0.70 -0.35 0.00 -0.01 0.00 0.00 57.00 57.44 3dh9 n GLN 407 Cb 0.19 -5.45 -0.06 0.00 1.02 0.00 0.00 30.24 25.94 3dh9 n GLN 407 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3dh9 s LYS 408 N -5.85 4.18 0.32 -1.09 1.02 -0.62 -5.00 119.74 112.70 3dh9 s LYS 408 Ca 0.07 0.79 -0.29 0.00 0.02 0.00 0.00 55.97 56.56 3dh9 s LYS 408 Cb -0.04 -2.81 -0.11 0.00 -0.52 0.00 0.00 37.83 34.35 3dh9 s LYS 408 CO 0.78 0.36 1.57 0.45 -0.92 0.00 0.00 175.35 177.59 3dh9 s SER 409 N -1.77 6.35 -0.06 2.83 0.15 -1.26 -4.84 113.70 115.10 3dh9 s SER 409 Ca 0.44 2.99 0.10 0.00 0.70 0.00 0.00 55.95 60.18 3dh9 s SER 409 Cb -0.15 -2.65 0.23 0.00 -1.71 0.00 0.00 66.02 61.74 3dh9 s SER 409 CO 0.20 -0.91 1.17 1.33 1.20 0.00 0.00 173.24 176.23 3dh9 n VAL 410 N 1.65 1.41 0.27 4.45 0.24 -1.26 -4.68 118.33 120.41 3dh9 n VAL 410 Ca 0.06 -1.43 0.10 0.00 -2.04 0.00 0.00 64.34 61.03 3dh9 n VAL 410 Cb 0.38 0.21 0.70 0.00 -1.47 0.00 0.00 33.84 33.66 3dh9 n VAL 410 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 3dh9 h ARG 411 N 0.81 0.00 -0.20 7.34 2.43 -1.92 -2.50 114.38 120.33 3dh9 h ARG 411 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3dh9 h ARG 411 Cb 0.83 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 3dh9 h ARG 411 CO 0.04 0.01 0.00 0.66 -1.51 0.00 0.00 179.97 179.17 3dh9 n TYR 412 N -4.36 0.27 -2.61 2.20 4.02 -1.26 -4.89 117.16 110.53 3dh9 n TYR 412 Ca -0.03 -0.44 -0.41 0.00 -0.01 0.00 0.00 57.90 57.00 3dh9 n TYR 412 Cb 0.10 -0.03 -0.03 0.00 -0.02 0.00 0.00 39.34 39.36 3dh9 n TYR 412 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3dh9 s TYR 414 N 5.13 -0.34 0.12 0.00 5.04 -1.14 -1.86 117.35 124.30 3dh9 s TYR 414 Ca 0.37 0.81 -0.01 0.00 -2.44 0.00 0.00 57.07 55.80 3dh9 s TYR 414 Cb -0.06 0.10 -0.04 0.00 0.35 0.00 0.00 41.96 42.31 3dh9 s TYR 414 CO 0.05 -0.19 0.04 -0.48 -1.34 0.00 0.00 175.55 173.62 3dh9 s LEU 415 N 0.64 1.94 0.06 6.97 2.34 -0.86 -0.36 118.68 129.40 3dh9 s LEU 415 Ca -0.04 -1.16 -0.25 0.00 0.06 0.00 0.00 54.13 52.74 3dh9 s LEU 415 Cb -0.05 0.26 0.06 0.00 -0.56 0.00 0.00 46.19 45.90 3dh9 s LEU 415 CO -0.04 -0.69 0.59 -1.59 -1.06 0.00 0.00 176.35 173.56 3dh9 s LYS 416 N -4.01 1.12 -0.13 1.48 -2.85 -0.25 -1.98 119.74 113.11 3dh9 s LYS 416 Ca 0.21 -0.17 0.02 0.00 -1.00 0.00 0.00 55.97 55.03 3dh9 s LYS 416 Cb 0.07 0.52 0.01 0.00 -2.06 0.00 0.00 37.83 36.37 3dh9 s LYS 416 CO -0.01 -0.42 -0.20 0.00 0.10 0.00 0.00 175.35 174.83 3dh9 s ALA 417 N -2.51 2.07 -0.30 0.59 0.00 0.62 -1.30 121.76 120.93 3dh9 s ALA 417 Ca -0.05 -0.98 -0.10 0.00 0.00 0.00 0.00 51.96 50.83 3dh9 s ALA 417 Cb -0.01 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 22.16 3dh9 s ALA 417 CO -0.02 -0.03 0.17 0.08 0.00 0.00 0.00 175.76 175.95 3dh9 s VAL 418 N 0.86 4.86 0.11 0.00 1.01 0.63 -1.47 120.40 126.39 3dh9 s VAL 418 Ca -0.07 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.71 3dh9 s VAL 418 Cb -0.15 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 3dh9 s VAL 418 CO -0.02 0.12 -0.08 0.00 0.00 0.00 0.00 175.10 175.12 3dh9 s ALA 419 N 1.67 1.10 0.20 5.51 0.00 0.12 0.17 121.76 130.52 3dh9 s ALA 419 Ca 0.06 -1.32 -0.32 0.00 0.00 0.00 0.00 51.96 50.38 3dh9 s ALA 419 Cb -0.17 0.10 -0.12 0.00 0.00 0.00 0.00 23.12 22.94 3dh9 s ALA 419 CO 0.08 -0.15 1.71 -2.00 0.00 0.00 0.00 175.76 175.40 3dh9 s GLU 420 N -3.47 4.13 0.08 0.00 2.12 0.20 -0.62 118.70 121.14 3dh9 s GLU 420 Ca 0.10 2.59 -0.18 0.00 0.36 0.00 0.00 54.97 57.84 3dh9 s GLU 420 Cb 0.02 -3.09 -0.08 0.00 0.26 0.00 0.00 34.13 31.24 3dh9 s GLU 420 CO -0.02 -0.74 1.50 -0.09 -0.54 0.00 0.00 175.26 175.36 3dh9 h ARG 421 N 6.84 0.47 0.00 4.30 2.43 -0.60 -3.39 114.38 124.44 3dh9 h ARG 421 Ca -0.43 -0.17 -0.15 0.00 -0.81 0.00 0.00 59.98 58.43 3dh9 h ARG 421 Cb 1.20 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 3dh9 h ARG 421 CO 0.95 0.67 -0.10 0.72 -1.51 0.00 0.00 179.97 180.70 3dh9 n HIS 422 N -4.58 0.17 -0.82 2.20 8.25 -1.26 -4.86 115.22 114.32 3dh9 n HIS 422 Ca -0.04 -0.55 0.00 0.00 -0.26 0.00 0.00 57.72 56.87 3dh9 n HIS 422 Cb 0.28 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.31 3dh9 n HIS 422 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dh9 n GLY 423 N 3.65 2.53 0.25 -1.41 0.00 -1.26 -2.11 105.19 106.84 3dh9 n GLY 423 Ca -0.04 -0.33 0.14 0.00 0.00 0.00 0.00 46.02 45.79 3dh9 n GLY 423 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dh9 h ASP 424 N 1.70 0.00 -5.05 1.61 3.45 -1.96 -3.47 116.42 112.69 3dh9 h ASP 424 Ca 0.00 0.00 -0.31 0.00 0.43 0.00 0.00 57.03 57.15 3dh9 h ASP 424 Cb 0.00 0.00 0.13 0.00 -0.56 0.00 0.00 39.33 38.90 3dh9 h ASP 424 CO 0.00 0.06 -0.60 0.00 -1.57 0.00 0.00 179.24 177.13 3dh9 n GLN 425 N -3.16 -6.17 -1.61 3.56 6.02 -0.90 -4.33 117.38 110.79 3dh9 n GLN 425 Ca 0.01 0.70 -0.47 0.00 -0.01 0.00 0.00 57.00 57.23 3dh9 n GLN 425 Cb 0.39 -5.33 -0.03 0.00 1.02 0.00 0.00 30.24 26.28 3dh9 n GLN 425 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 3dh9 n ARG 426 N -3.98 1.49 -2.64 -1.09 3.00 -1.26 -1.12 116.66 111.06 3dh9 n ARG 426 Ca -0.11 0.53 -0.42 0.00 -0.00 0.00 0.00 57.85 57.85 3dh9 n ARG 426 Cb 0.59 -2.07 -0.03 0.00 0.00 0.00 0.00 32.46 30.95 3dh9 n ARG 426 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3dh9 s VAL 427 N -0.21 4.66 -0.13 5.15 1.01 -0.56 0.58 120.40 130.91 3dh9 s VAL 427 Ca 0.70 1.91 0.19 0.00 0.00 0.00 0.00 61.98 64.78 3dh9 s VAL 427 Cb -0.77 -4.23 -0.24 0.00 0.00 0.00 0.00 36.38 31.15 3dh9 s VAL 427 CO 0.52 0.13 0.44 -1.22 0.00 0.00 0.00 175.10 174.97 3dh9 n TYR 428 N 4.04 0.33 -3.62 5.22 0.53 0.45 -4.90 117.16 119.20 3dh9 n TYR 428 Ca 0.07 0.11 -0.13 0.00 -1.02 0.00 0.00 57.90 56.93 3dh9 n TYR 428 Cb 0.50 -0.89 -0.07 0.00 -1.03 0.00 0.00 39.34 37.85 3dh9 n TYR 428 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 3dh9 s GLY 429 N -4.98 -0.41 -0.02 2.72 0.00 -0.51 -0.37 107.32 103.74 3dh9 s GLY 429 Ca -0.07 2.19 0.03 0.00 0.00 0.00 0.00 44.72 46.87 3dh9 s GLY 429 CO 0.85 1.70 -0.11 1.08 0.00 0.00 0.00 173.10 176.62 3dh9 s LEU 430 N 0.18 1.90 -0.00 0.66 1.43 -0.41 -0.27 118.68 122.17 3dh9 s LEU 430 Ca 0.00 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 3dh9 s LEU 430 Cb -0.05 -0.61 0.00 0.00 0.03 0.00 0.00 46.19 45.57 3dh9 s LEU 430 CO -0.01 0.11 -0.01 -1.00 0.23 0.00 0.00 176.35 175.67 3dh9 s HIS 431 N -0.03 0.11 -0.16 0.29 3.76 -0.42 -1.87 115.29 116.98 3dh9 s HIS 431 Ca 0.00 -0.01 -0.08 0.00 -0.15 0.00 0.00 55.06 54.83 3dh9 s HIS 431 Cb -0.07 -0.10 0.06 0.00 1.11 0.00 0.00 32.58 33.58 3dh9 s HIS 431 CO 0.00 -0.02 0.37 -0.47 -0.85 0.00 0.00 174.74 173.78 3dh9 s TYR 432 N 0.13 -0.57 -0.19 1.40 5.04 -0.38 -1.09 117.35 121.69 3dh9 s TYR 432 Ca -0.01 1.21 -0.05 0.00 -2.44 0.00 0.00 57.07 55.78 3dh9 s TYR 432 Cb -0.02 0.21 -0.03 0.00 0.35 0.00 0.00 41.96 42.47 3dh9 s TYR 432 CO -0.00 -0.34 -0.00 0.42 -1.34 0.00 0.00 175.55 174.28 3dh9 s ILE 433 N 1.63 4.04 -3.86 3.14 1.01 0.52 -0.57 121.20 127.11 3dh9 s ILE 433 Ca -0.08 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.28 3dh9 s ILE 433 Cb -0.10 -2.81 0.00 0.00 0.01 0.00 0.00 42.46 39.56 3dh9 s ILE 433 CO -0.12 0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.88 3dh9 n GLY 434 N 3.99 -0.79 3.77 6.18 0.00 0.01 -2.87 105.19 115.48 3dh9 n GLY 434 Ca -0.17 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 3dh9 n GLY 434 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dh9 s PRO 435 N -1.54 3.98 -1.38 1.61 0.04 -1.26 -3.05 135.00 133.40 3dh9 s PRO 435 Ca 0.00 2.17 -0.12 0.00 0.04 0.00 0.00 61.00 63.10 3dh9 s PRO 435 Cb 0.00 -2.77 0.01 0.00 0.04 0.00 0.00 34.50 31.78 3dh9 s PRO 435 CO 0.00 -0.49 0.38 1.33 0.04 0.00 0.00 177.00 178.26 3dh9 n VAL 436 N 0.16 -2.56 -0.24 -0.36 0.24 -1.26 -4.83 118.33 109.47 3dh9 n VAL 436 Ca 0.03 -0.58 -0.06 0.00 -2.04 0.00 0.00 64.34 61.69 3dh9 n VAL 436 Cb 0.43 -2.16 0.08 0.00 -1.47 0.00 0.00 33.84 30.72 3dh9 n VAL 436 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dh9 h ALA 437 N 1.03 1.01 -0.16 2.33 0.00 -1.85 -1.35 119.26 120.28 3dh9 h ALA 437 Ca -0.67 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 53.86 3dh9 h ALA 437 Cb 1.39 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3dh9 h ALA 437 CO 0.61 0.65 -0.52 0.78 0.00 0.00 0.00 179.25 180.77 3dh9 h GLY 438 N 1.09 0.49 1.08 0.00 0.00 -1.91 -0.89 103.07 102.93 3dh9 h GLY 438 Ca 0.23 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 3dh9 h GLY 438 CO -0.00 0.50 0.33 0.83 0.00 0.00 0.00 176.54 178.19 3dh9 h GLU 439 N 0.35 1.17 -0.10 4.80 4.39 -1.75 -2.70 114.58 120.75 3dh9 h GLU 439 Ca 0.01 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.48 3dh9 h GLU 439 Cb 1.03 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.48 3dh9 h GLU 439 CO 0.09 0.94 -0.05 0.28 -1.16 0.00 0.00 179.01 179.11 3dh9 h VAL 440 N 1.15 1.32 0.01 3.13 2.07 -1.04 -3.36 116.25 119.53 3dh9 h VAL 440 Ca 0.27 -1.07 -0.19 0.00 0.82 0.00 0.00 66.70 66.52 3dh9 h VAL 440 Cb 0.19 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 3dh9 h VAL 440 CO -0.02 0.30 -0.91 0.40 0.02 0.00 0.00 177.57 177.36 3dh9 h ILE 441 N -0.16 1.60 -0.68 4.57 1.08 -1.14 -3.34 117.51 119.43 3dh9 h ILE 441 Ca 0.02 -2.95 0.12 0.00 -0.39 0.00 0.00 64.86 61.66 3dh9 h ILE 441 Cb 0.50 2.62 -0.13 0.00 -3.07 0.00 0.00 36.82 36.75 3dh9 h ILE 441 CO 0.01 0.85 -0.29 -0.61 -0.69 0.00 0.00 178.15 177.42 3dh9 h GLN 442 N 0.03 -0.09 -0.18 2.37 5.75 -1.62 -0.52 115.11 120.85 3dh9 h GLN 442 Ca -0.02 0.01 -0.12 0.00 -0.15 0.00 0.00 58.65 58.36 3dh9 h GLN 442 Cb 1.58 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 30.14 3dh9 h GLN 442 CO 0.12 -0.06 -0.41 0.78 -2.65 0.00 0.00 178.83 176.61 3dh9 h GLY 443 N -0.10 0.45 2.00 2.39 0.00 -1.79 -1.86 103.07 104.16 3dh9 h GLY 443 Ca 0.28 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 3dh9 h GLY 443 CO -0.74 0.40 -0.22 0.74 0.00 0.00 0.00 176.54 176.73 3dh9 h PHE 444 N 0.34 0.00 -0.20 5.60 0.04 -1.39 -1.48 116.94 119.85 3dh9 h PHE 444 Ca 0.03 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.66 3dh9 h PHE 444 Cb 0.87 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.01 3dh9 h PHE 444 CO 0.03 0.22 -0.47 0.00 -0.60 0.00 0.00 178.31 177.48 3dh9 h ALA 445 N 1.78 0.81 -0.29 2.45 0.00 -0.31 -0.27 119.26 123.43 3dh9 h ALA 445 Ca -0.00 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 3dh9 h ALA 445 Cb 0.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3dh9 h ALA 445 CO 0.03 0.66 -0.35 0.00 0.00 0.00 0.00 179.25 179.59 3dh9 h ALA 446 N 1.07 0.85 0.17 0.00 0.00 -1.08 -2.30 119.26 117.97 3dh9 h ALA 446 Ca 0.02 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.53 3dh9 h ALA 446 Cb 0.99 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 3dh9 h ALA 446 CO 0.09 0.64 -0.29 0.00 0.00 0.00 0.00 179.25 179.68 3dh9 h ALA 447 N 1.07 -0.53 -0.47 0.00 0.00 -1.05 -1.60 119.26 116.67 3dh9 h ALA 447 Ca 0.06 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.00 3dh9 h ALA 447 Cb 0.86 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 19.02 3dh9 h ALA 447 CO 0.07 -0.85 -0.08 1.25 0.00 0.00 0.00 179.25 179.65 3dh9 h LEU 448 N -0.54 -0.36 -2.45 0.00 5.85 -0.97 0.14 115.31 116.98 3dh9 h LEU 448 Ca 0.02 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3dh9 h LEU 448 Cb 0.55 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.84 3dh9 h LEU 448 CO -0.14 -0.13 0.00 0.11 -0.34 0.00 0.00 178.44 177.94 3dh9 h LYS 449 N 0.04 0.00 -0.45 1.25 1.57 -1.14 -0.93 116.57 116.90 3dh9 h LYS 449 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3dh9 h LYS 449 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3dh9 h LYS 449 CO -0.46 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 178.85 3dh9 n SER 450 N -2.95 2.60 0.00 0.86 7.64 -0.01 -4.97 113.62 116.79 3dh9 n SER 450 Ca -0.02 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.90 3dh9 n SER 450 Cb 0.11 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 3dh9 n SER 450 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dh9 n GLY 451 N 1.29 0.70 3.64 0.23 0.00 -0.35 -5.00 105.19 105.69 3dh9 n GLY 451 Ca 0.17 -0.37 -0.61 0.00 0.00 0.00 0.00 46.02 45.20 3dh9 n GLY 451 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dh9 n LEU 452 N 0.00 1.01 -4.92 0.99 0.00 -0.94 -4.82 117.00 108.31 3dh9 n LEU 452 Ca 0.00 1.15 -0.23 0.00 0.00 0.00 0.00 56.01 56.93 3dh9 n LEU 452 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 43.42 42.45 3dh9 n LEU 452 CO 0.00 -1.18 0.10 0.42 0.00 0.00 0.00 177.39 176.73 3dh9 s THR 453 N 1.74 2.07 0.17 1.96 -4.23 -1.26 -1.49 115.64 114.60 3dh9 s THR 453 Ca 0.97 -1.34 -0.05 0.00 -1.18 0.00 0.00 61.69 60.09 3dh9 s THR 453 Cb -1.29 -2.41 -0.06 0.00 1.34 0.00 0.00 72.50 70.07 3dh9 s THR 453 CO 0.67 0.00 1.48 0.40 -0.54 0.00 0.00 174.62 176.63 3dh9 h ILE 454 N 0.71 1.31 -0.50 2.99 1.08 -1.31 -1.00 117.51 120.78 3dh9 h ILE 454 Ca -0.37 -1.79 -0.03 0.00 -0.39 0.00 0.00 64.86 62.28 3dh9 h ILE 454 Cb 1.29 1.74 -0.02 0.00 -3.07 0.00 0.00 36.82 36.76 3dh9 h ILE 454 CO 0.54 0.56 0.18 0.78 -0.69 0.00 0.00 178.15 179.51 3dh9 h ASN 455 N 0.49 0.71 0.46 1.72 2.35 -1.84 -0.36 115.58 119.11 3dh9 h ASN 455 Ca 0.01 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 3dh9 h ASN 455 Cb 1.11 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.30 3dh9 h ASN 455 CO 0.11 0.71 -0.22 0.74 -1.65 0.00 0.00 177.43 177.12 3dh9 h THR 456 N 0.67 0.55 -0.39 2.81 2.02 -1.92 -2.48 112.91 114.18 3dh9 h THR 456 Ca 0.16 -0.02 0.08 0.00 0.77 0.00 0.00 66.41 67.40 3dh9 h THR 456 Cb 0.24 0.56 -0.09 0.00 -1.74 0.00 0.00 68.15 67.12 3dh9 h THR 456 CO -0.01 0.00 -0.34 0.25 0.37 0.00 0.00 175.52 175.79 3dh9 h LEU 457 N -0.62 -1.13 -0.33 2.58 5.85 -0.83 0.81 115.31 121.64 3dh9 h LEU 457 Ca -0.06 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3dh9 h LEU 457 Cb 0.48 0.52 0.00 0.00 0.37 0.00 0.00 40.66 42.03 3dh9 h LEU 457 CO 0.10 -0.33 0.00 -0.38 -0.34 0.00 0.00 178.44 177.49 3dh9 n ILE 458 N -5.42 0.70 0.18 4.05 5.41 -0.18 -2.55 119.36 121.56 3dh9 n ILE 458 Ca 0.01 0.06 0.04 0.00 1.00 0.00 0.00 62.75 63.86 3dh9 n ILE 458 Cb 0.34 -0.91 0.07 0.00 -0.71 0.00 0.00 39.64 38.43 3dh9 n ILE 458 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3dh9 n ASN 459 N -2.08 2.11 -4.65 4.38 3.02 -0.53 -4.87 115.26 112.65 3dh9 n ASN 459 Ca 0.04 -1.60 -0.43 0.00 -0.03 0.00 0.00 54.58 52.56 3dh9 n ASN 459 Cb 0.29 -0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.37 3dh9 n ASN 459 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3dh9 s THR 460 N -0.83 4.04 0.27 3.41 2.01 0.16 -4.99 115.64 119.71 3dh9 s THR 460 Ca 0.13 1.23 -0.31 0.00 0.31 0.00 0.00 61.69 63.06 3dh9 s THR 460 Cb 0.08 -3.90 -0.12 0.00 0.01 0.00 0.00 72.50 68.57 3dh9 s THR 460 CO 0.12 -0.23 1.57 0.52 -0.69 0.00 0.00 174.62 175.91 3dh9 n VAL 461 N 5.75 0.88 -2.08 3.82 0.31 -1.26 -4.84 118.33 120.91 3dh9 n VAL 461 Ca 0.15 -0.22 -0.35 0.00 -0.01 0.00 0.00 64.34 63.91 3dh9 n VAL 461 Cb 0.45 -1.84 0.02 0.00 -0.91 0.00 0.00 33.84 31.56 3dh9 n VAL 461 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3dh9 s GLY 462 N 0.52 2.63 -0.23 2.92 0.00 -1.26 -5.03 107.32 106.88 3dh9 s GLY 462 Ca 0.66 0.89 -0.17 0.00 0.00 0.00 0.00 44.72 46.10 3dh9 s GLY 462 CO 0.47 1.26 0.48 -0.42 0.00 0.00 0.00 173.10 174.89 3dh9 s ILE 463 N -1.74 5.11 -0.05 0.90 1.01 -1.26 -5.08 121.20 120.09 3dh9 s ILE 463 Ca 0.74 0.84 0.07 0.00 0.00 0.00 0.00 60.65 62.30 3dh9 s ILE 463 Cb -0.27 -3.80 -0.01 0.00 0.01 0.00 0.00 42.46 38.38 3dh9 s ILE 463 CO 0.31 0.15 -0.25 -2.28 0.00 0.00 0.00 174.94 172.87 3dh9 s HIS 464 N 1.93 2.42 -0.20 3.97 2.46 -1.26 -2.96 115.29 121.64 3dh9 s HIS 464 Ca 0.21 -0.61 -0.19 0.00 0.47 0.00 0.00 55.06 54.95 3dh9 s HIS 464 Cb -0.15 -1.57 -0.03 0.00 -0.13 0.00 0.00 32.58 30.70 3dh9 s HIS 464 CO 0.09 -0.14 0.55 -2.14 -2.47 0.00 0.00 174.74 170.63 3dh9 s PRO 465 N -0.33 4.18 0.14 2.88 0.02 -1.26 -5.20 135.00 135.43 3dh9 s PRO 465 Ca 0.01 0.46 -0.04 0.00 0.02 0.00 0.00 61.00 61.46 3dh9 s PRO 465 Cb -0.12 -3.57 -0.03 0.00 0.02 0.00 0.00 34.50 30.79 3dh9 s PRO 465 CO 0.02 -0.19 0.13 0.95 -0.33 0.00 0.00 177.00 177.58 3dh9 s THR 466 N 1.77 0.10 -0.03 0.99 -4.23 -1.15 -5.01 115.64 108.07 3dh9 s THR 466 Ca 0.25 -1.72 0.09 0.00 -1.18 0.00 0.00 61.69 59.13 3dh9 s THR 466 Cb -0.16 -1.94 -0.23 0.00 1.34 0.00 0.00 72.50 71.51 3dh9 s THR 466 CO 0.10 -0.44 0.71 0.71 -0.54 0.00 0.00 174.62 175.15 3dh9 h THR 467 N 2.77 0.93 -0.93 3.99 1.35 -1.96 -3.36 112.91 115.71 3dh9 h THR 467 Ca -0.34 -2.74 0.18 0.00 -0.55 0.00 0.00 66.41 62.96 3dh9 h THR 467 Cb 1.21 2.49 -0.08 0.00 -1.73 0.00 0.00 68.15 70.04 3dh9 h THR 467 CO 0.56 0.59 0.60 0.00 -0.25 0.00 0.00 175.52 177.02 3dh9 h ALA 468 N 0.88 1.97 0.00 6.62 0.00 -1.94 0.04 119.26 126.83 3dh9 h ALA 468 Ca -0.27 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3dh9 h ALA 468 Cb 1.99 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.71 3dh9 h ALA 468 CO 0.09 -0.26 0.00 1.05 0.00 0.00 0.00 179.25 180.13 3dh9 h GLU 469 N 0.58 0.00 -0.57 0.00 4.11 -1.79 -2.66 114.58 114.24 3dh9 h GLU 469 Ca 0.49 0.00 0.10 0.00 0.07 0.00 0.00 59.36 60.02 3dh9 h GLU 469 Cb 0.98 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 3dh9 h GLU 469 CO -0.23 0.00 0.39 0.93 0.07 0.00 0.00 179.01 180.16 3dh9 h GLU 470 N 0.00 0.36 -0.94 1.06 4.39 -1.18 -1.14 114.58 117.13 3dh9 h GLU 470 Ca 0.00 -0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.77 3dh9 h GLU 470 Cb 0.20 -0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.70 3dh9 h GLU 470 CO 0.00 0.24 0.60 0.74 -1.16 0.00 0.00 179.01 179.43 3dh9 h PHE 471 N 0.37 1.05 0.00 4.33 0.04 -1.66 -2.10 116.94 118.98 3dh9 h PHE 471 Ca 0.27 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.06 3dh9 h PHE 471 Cb 0.55 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 38.36 3dh9 h PHE 471 CO -0.00 0.49 -0.19 0.25 -0.60 0.00 0.00 178.31 178.26 3dh9 n THR 472 N -4.53 0.27 0.63 -1.55 -2.24 -0.46 -3.28 114.28 103.12 3dh9 n THR 472 Ca 0.16 -0.15 0.11 0.00 -2.27 0.00 0.00 64.05 61.90 3dh9 n THR 472 Cb 0.27 -0.35 0.03 0.00 -2.10 0.00 0.00 70.33 68.18 3dh9 n THR 472 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3dh9 n ARG 473 N -1.88 0.24 -1.53 -0.78 1.74 -0.83 -4.46 116.66 109.17 3dh9 n ARG 473 Ca 0.06 -0.01 -0.52 0.00 -0.77 0.00 0.00 57.85 56.61 3dh9 n ARG 473 Cb 0.39 -1.58 -0.05 0.00 -1.02 0.00 0.00 32.46 30.20 3dh9 n ARG 473 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3dh9 n LEU 474 N -1.89 0.67 0.00 0.55 4.32 -0.98 -4.82 117.00 114.84 3dh9 n LEU 474 Ca 0.02 1.14 0.00 0.00 -0.02 0.00 0.00 56.01 57.16 3dh9 n LEU 474 Cb 0.42 -1.09 0.00 0.00 -1.62 0.00 0.00 43.42 41.13 3dh9 n LEU 474 CO 0.40 -1.71 0.00 0.00 -1.22 0.00 0.00 177.39 174.86 3dh9 n ALA 475 N 1.36 0.08 -2.60 -1.18 0.00 -1.26 -4.92 120.51 111.99 3dh9 n ALA 475 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.21 3dh9 n ALA 475 Cb 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.57 3dh9 n ALA 475 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3dh9 s ILE 476 N -1.00 5.01 0.25 0.00 1.01 -1.26 -4.98 121.20 120.23 3dh9 s ILE 476 Ca 0.00 0.76 -0.14 0.00 0.00 0.00 0.00 60.65 61.28 3dh9 s ILE 476 Cb 0.00 -3.92 -0.08 0.00 0.01 0.00 0.00 42.46 38.47 3dh9 s ILE 476 CO 0.00 -0.06 0.64 0.42 0.00 0.00 0.00 174.94 175.94 3dh9 s THR 477 N 2.44 4.78 0.34 2.92 -4.23 -1.26 -0.51 115.64 120.12 3dh9 s THR 477 Ca 0.22 0.80 0.02 0.00 -1.18 0.00 0.00 61.69 61.56 3dh9 s THR 477 Cb -0.15 -3.66 0.22 0.00 1.34 0.00 0.00 72.50 70.24 3dh9 s THR 477 CO 0.11 -0.02 1.94 0.11 -0.54 0.00 0.00 174.62 176.22 3dh9 h LYS 478 N 2.72 0.75 -0.92 3.99 1.57 -1.30 -3.05 116.57 120.34 3dh9 h LYS 478 Ca -0.48 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.22 3dh9 h LYS 478 Cb 1.18 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 33.30 3dh9 h LYS 478 CO 0.67 0.59 0.61 -0.09 -0.57 0.00 0.00 179.45 180.65 3dh9 h ARG 479 N 0.75 1.20 -0.24 3.15 2.43 -1.94 -0.36 114.38 119.36 3dh9 h ARG 479 Ca 0.19 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.36 3dh9 h ARG 479 Cb 0.08 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 3dh9 h ARG 479 CO -0.03 0.80 0.27 0.66 -1.51 0.00 0.00 179.97 180.16 3dh9 h SER 480 N 1.24 0.00 0.00 -3.80 4.64 -1.93 -3.45 113.55 110.24 3dh9 h SER 480 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 3dh9 h SER 480 Cb -0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 3dh9 h SER 480 CO -0.08 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 3dh9 n GLY 481 N -1.43 0.05 3.73 -0.77 0.00 -0.15 -5.00 105.19 101.62 3dh9 n GLY 481 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 3dh9 n GLY 481 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dh9 s LEU 482 N 0.00 3.28 0.02 0.99 1.02 -1.26 -4.95 118.68 117.78 3dh9 s LEU 482 Ca 0.00 2.27 -0.30 0.00 0.02 0.00 0.00 54.13 56.12 3dh9 s LEU 482 Cb 0.00 -4.58 -0.07 0.00 0.02 0.00 0.00 46.19 41.56 3dh9 s LEU 482 CO 0.00 -2.22 1.70 -0.62 0.02 0.00 0.00 176.35 175.23 3dh9 s ASP 483 N -2.21 6.61 0.00 2.29 3.68 -1.26 -4.88 116.67 120.90 3dh9 s ASP 483 Ca 0.72 2.41 0.10 0.00 2.13 0.00 0.00 52.55 57.92 3dh9 s ASP 483 Cb -0.27 -2.55 0.60 0.00 -1.45 0.00 0.00 42.92 39.25 3dh9 s ASP 483 CO 0.46 -0.92 1.14 -0.81 0.13 0.00 0.00 175.17 175.16 3dh9 n PRO 484 N 6.47 0.68 -3.65 4.34 -0.04 -1.26 -4.51 135.00 137.03 3dh9 n PRO 484 Ca 0.17 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.25 3dh9 n PRO 484 Cb 0.41 -1.23 -0.08 0.00 -0.04 0.00 0.00 33.50 32.56 3dh9 n PRO 484 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3dh9 s THR 485 N -2.00 4.12 0.00 0.52 2.01 -1.26 -1.67 115.64 117.35 3dh9 s THR 485 Ca 0.15 -3.12 0.00 0.00 0.31 0.00 0.00 61.69 59.03 3dh9 s THR 485 Cb 0.07 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.95 3dh9 s THR 485 CO 0.12 -0.95 0.00 -2.65 -0.69 0.00 0.00 174.62 170.45