#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 0.38 0.40 1.69 0.00 -1.26 -5.12 105.19 101.28 3dh9 n GLY 6 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3dh9 n GLY 6 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dh9 n SER 7 N 0.00 -0.62 -4.60 1.61 2.88 -1.26 -5.16 113.62 106.48 3dh9 n SER 7 Ca 0.00 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 3dh9 n SER 7 Cb 0.00 -0.31 -0.11 0.00 -0.75 0.00 0.00 64.21 63.04 3dh9 n SER 7 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3dh9 s TYR 8 N 0.00 2.46 0.30 0.66 1.51 -1.26 -5.05 117.35 115.96 3dh9 s TYR 8 Ca 0.00 -0.69 0.00 0.00 -1.01 0.00 0.00 57.07 55.37 3dh9 s TYR 8 Cb 0.00 -1.71 0.51 0.00 -0.11 0.00 0.00 41.96 40.65 3dh9 s TYR 8 CO 0.00 0.41 1.92 -0.44 -1.11 0.00 0.00 175.55 176.33 3dh9 h ASP 9 N 1.82 0.93 -4.31 2.29 3.32 -1.94 -3.45 116.42 115.07 3dh9 h ASP 9 Ca -0.44 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.26 3dh9 h ASP 9 Cb 1.24 -0.20 -0.18 0.00 0.22 0.00 0.00 39.33 40.41 3dh9 h ASP 9 CO 0.79 0.60 -0.74 -0.31 -1.72 0.00 0.00 179.24 177.86 3dh9 s TYR 10 N -5.92 1.16 0.10 4.55 1.51 -0.72 -4.97 117.35 113.06 3dh9 s TYR 10 Ca -0.12 -0.60 -0.14 0.00 -1.01 0.00 0.00 57.07 55.20 3dh9 s TYR 10 Cb 0.20 -0.63 -0.09 0.00 -0.11 0.00 0.00 41.96 41.33 3dh9 s TYR 10 CO 0.80 0.04 1.41 -0.44 -1.11 0.00 0.00 175.55 176.25 3dh9 h ASP 11 N 3.67 0.81 -3.48 2.29 3.45 -0.63 -1.98 116.42 120.55 3dh9 h ASP 11 Ca -0.38 -0.49 -0.32 0.00 0.43 0.00 0.00 57.03 56.26 3dh9 h ASP 11 Cb 1.19 -0.23 -0.35 0.00 -0.56 0.00 0.00 39.33 39.38 3dh9 h ASP 11 CO 0.50 1.14 -0.73 -0.22 -1.57 0.00 0.00 179.24 178.36 3dh9 s LEU 12 N -8.90 0.93 -0.15 1.55 2.96 -0.98 -0.33 118.68 113.76 3dh9 s LEU 12 Ca -0.12 0.03 -0.00 0.00 -0.22 0.00 0.00 54.13 53.82 3dh9 s LEU 12 Cb 0.09 -0.11 -0.01 0.00 0.50 0.00 0.00 46.19 46.66 3dh9 s LEU 12 CO 0.85 -0.15 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.96 3dh9 s ILE 13 N 1.26 2.80 -0.17 6.68 1.01 -0.47 -1.92 121.20 130.38 3dh9 s ILE 13 Ca -0.07 -0.73 -0.07 0.00 0.00 0.00 0.00 60.65 59.78 3dh9 s ILE 13 Cb -0.13 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 3dh9 s ILE 13 CO -0.03 0.51 0.07 -0.69 0.00 0.00 0.00 174.94 174.81 3dh9 s VAL 14 N 0.74 4.90 -0.35 2.92 1.01 0.02 -1.09 120.40 128.56 3dh9 s VAL 14 Ca -0.06 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 3dh9 s VAL 14 Cb -0.15 -3.20 0.06 0.00 0.00 0.00 0.00 36.38 33.09 3dh9 s VAL 14 CO 0.01 0.48 0.12 -0.63 0.00 0.00 0.00 175.10 175.08 3dh9 s ILE 15 N 0.18 3.64 0.00 2.22 1.01 0.18 -0.45 121.20 127.97 3dh9 s ILE 15 Ca 0.05 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.37 3dh9 s ILE 15 Cb -0.12 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.20 3dh9 s ILE 15 CO 0.00 -0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.27 3dh9 n GLY 16 N 4.77 3.26 2.62 6.18 0.00 0.22 0.12 105.19 122.34 3dh9 n GLY 16 Ca -0.11 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.34 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 0.80 5.89 0.00 -0.02 0.00 -1.10 -4.19 105.19 106.56 3dh9 n GLY 17 Ca 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 46.02 43.29 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 -0.44 3.24 0.27 -0.02 0.00 -1.26 -2.31 105.19 104.67 3dh9 n GLY 18 Ca 0.40 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 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 0.92 0.10 1.61 0.02 -1.93 -1.50 113.55 112.77 3dh9 h SER 19 Ca 0.00 -0.30 -0.18 0.00 -0.84 0.00 0.00 61.79 60.47 3dh9 h SER 19 Cb 0.00 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 62.30 3dh9 h SER 19 CO 0.00 1.00 -0.83 0.00 -1.14 0.00 0.00 176.83 175.86 3dh9 h ALA 20 N 0.95 -0.00 -0.13 3.77 0.00 -1.89 -2.74 119.26 119.21 3dh9 h ALA 20 Ca 0.15 -0.77 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 3dh9 h ALA 20 Cb 0.53 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3dh9 h ALA 20 CO 0.03 0.43 0.04 0.78 0.00 0.00 0.00 179.25 180.53 3dh9 h GLY 21 N -0.42 0.22 0.96 0.00 0.00 -1.69 0.41 103.07 102.55 3dh9 h GLY 21 Ca -0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 3dh9 h GLY 21 CO 0.09 0.12 0.15 1.41 0.00 0.00 0.00 176.54 178.30 3dh9 h LEU 22 N 0.04 0.65 -0.97 3.11 4.07 -1.44 0.24 115.31 121.02 3dh9 h LEU 22 Ca 0.04 -0.20 0.05 0.00 0.08 0.00 0.00 57.88 57.85 3dh9 h LEU 22 Cb 0.21 -0.17 -0.06 0.00 1.08 0.00 0.00 40.66 41.72 3dh9 h LEU 22 CO -0.00 0.68 0.63 0.00 -1.08 0.00 0.00 178.44 178.67 3dh9 h ALA 23 N 1.00 1.31 -0.12 1.53 0.00 -1.36 -1.45 119.26 120.17 3dh9 h ALA 23 Ca 0.15 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3dh9 h ALA 23 Cb 0.26 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3dh9 h ALA 23 CO -0.01 0.47 -0.12 0.00 0.00 0.00 0.00 179.25 179.59 3dh9 h ALA 25 N 0.58 0.06 -0.08 0.00 0.00 -0.34 -1.81 119.26 117.67 3dh9 h ALA 25 Ca 0.02 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dh9 h ALA 25 Cb 0.65 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3dh9 h ALA 25 CO 0.03 -0.49 0.05 0.87 0.00 0.00 0.00 179.25 179.71 3dh9 h LYS 26 N -0.01 0.11 0.00 0.00 1.57 -1.31 -2.27 116.57 114.67 3dh9 h LYS 26 Ca 0.05 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3dh9 h LYS 26 Cb 0.08 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 3dh9 h LYS 26 CO -0.11 0.13 -0.06 1.49 -0.57 0.00 0.00 179.45 180.33 3dh9 h GLU 27 N 0.07 0.00 0.01 3.15 4.57 -1.34 -2.08 114.58 118.96 3dh9 h GLU 27 Ca 0.03 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 3dh9 h GLU 27 Cb 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 3dh9 h GLU 27 CO -0.01 0.06 -0.01 0.00 -1.18 0.00 0.00 179.01 177.88 3dh9 h ALA 28 N 1.94 -0.02 -0.82 2.92 0.00 -0.76 -3.13 119.26 119.39 3dh9 h ALA 28 Ca -0.00 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.67 3dh9 h ALA 28 Cb 0.15 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 3dh9 h ALA 28 CO 0.01 -0.18 0.54 0.28 0.00 0.00 0.00 179.25 179.89 3dh9 h VAL 29 N -0.68 0.99 -0.33 0.00 2.07 -1.45 -1.38 116.25 115.46 3dh9 h VAL 29 Ca -0.00 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.26 3dh9 h VAL 29 Cb 0.65 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 3dh9 h VAL 29 CO 0.00 0.15 0.22 0.25 0.02 0.00 0.00 177.57 178.22 3dh9 h LEU 30 N 0.83 0.30 -3.48 2.57 5.85 -1.37 -0.79 115.31 119.21 3dh9 h LEU 30 Ca 0.37 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.08 3dh9 h LEU 30 Cb 0.35 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.31 3dh9 h LEU 30 CO -0.14 0.21 0.00 0.59 -0.34 0.00 0.00 178.44 178.76 3dh9 n ASN 31 N -4.49 5.53 0.00 1.25 4.13 -0.98 -4.94 115.26 115.76 3dh9 n ASN 31 Ca 0.03 -2.84 0.00 0.00 1.68 0.00 0.00 54.58 53.45 3dh9 n ASN 31 Cb 0.15 -0.66 0.00 0.00 -1.54 0.00 0.00 39.78 37.72 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 0.70 0.58 3.80 7.41 0.00 -0.30 -4.71 105.19 112.66 3dh9 n GLY 32 Ca 0.27 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 2.66 -0.40 4.61 0.00 -0.56 -4.96 121.76 121.11 3dh9 s ALA 33 Ca 0.00 0.33 -0.16 0.00 0.00 0.00 0.00 51.96 52.13 3dh9 s ALA 33 Cb 0.00 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.90 3dh9 s ALA 33 CO 0.00 -1.02 0.40 0.50 0.00 0.00 0.00 175.76 175.63 3dh9 s ARG 34 N -4.35 3.21 -0.03 0.00 3.52 -1.26 -4.34 118.95 115.70 3dh9 s ARG 34 Ca 0.63 -0.70 0.03 0.00 -0.13 0.00 0.00 55.73 55.55 3dh9 s ARG 34 Cb -0.16 -3.93 0.00 0.00 -1.56 0.00 0.00 34.95 29.31 3dh9 s ARG 34 CO 0.43 -0.75 -0.10 0.54 -0.81 0.00 0.00 175.30 174.61 3dh9 s VAL 35 N 2.04 0.84 0.24 7.11 0.11 -1.26 0.12 120.40 129.60 3dh9 s VAL 35 Ca 0.11 -0.39 0.09 0.00 -2.93 0.00 0.00 61.98 58.85 3dh9 s VAL 35 Cb -0.17 -0.74 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 3dh9 s VAL 35 CO 0.13 0.26 0.01 0.00 -3.33 0.00 0.00 175.10 172.17 3dh9 s ALA 36 N 0.16 3.20 -0.08 1.54 0.00 -0.81 -3.45 121.76 122.33 3dh9 s ALA 36 Ca -0.03 -1.55 -0.03 0.00 0.00 0.00 0.00 51.96 50.35 3dh9 s ALA 36 Cb -0.09 -0.88 0.04 0.00 0.00 0.00 0.00 23.12 22.20 3dh9 s ALA 36 CO 0.01 0.33 0.15 0.00 0.00 0.00 0.00 175.76 176.24 3dh9 s LEU 38 N 2.06 4.39 -0.01 0.00 1.02 0.40 -1.37 118.68 125.17 3dh9 s LEU 38 Ca 0.01 0.56 -0.01 0.00 0.02 0.00 0.00 54.13 54.71 3dh9 s LEU 38 Cb -0.12 -2.19 0.01 0.00 0.02 0.00 0.00 46.19 43.90 3dh9 s LEU 38 CO -0.05 0.36 0.03 -0.62 0.02 0.00 0.00 176.35 176.09 3dh9 s ASP 39 N -0.88 -0.02 -0.08 2.29 2.15 -0.03 0.69 116.67 120.79 3dh9 s ASP 39 Ca 0.16 0.05 -0.18 0.00 0.43 0.00 0.00 52.55 53.01 3dh9 s ASP 39 Cb -0.13 0.04 0.04 0.00 -0.30 0.00 0.00 42.92 42.57 3dh9 s ASP 39 CO 0.06 -0.02 0.43 0.12 -0.17 0.00 0.00 175.17 175.58 3dh9 s PHE 40 N 0.15 -0.39 -0.22 -5.34 5.36 -1.26 -2.94 117.98 113.33 3dh9 s PHE 40 Ca -0.01 0.80 -0.00 0.00 -0.96 0.00 0.00 56.93 56.75 3dh9 s PHE 40 Cb -0.02 0.18 0.06 0.00 -0.34 0.00 0.00 43.02 42.90 3dh9 s PHE 40 CO -0.00 -0.37 -0.03 0.08 -1.46 0.00 0.00 175.22 173.44 3dh9 s VAL 41 N -0.68 1.26 0.09 3.12 1.01 -1.26 -4.99 120.40 118.95 3dh9 s VAL 41 Ca -0.08 -1.05 -0.31 0.00 0.00 0.00 0.00 61.98 60.54 3dh9 s VAL 41 Cb -0.03 -1.60 -0.07 0.00 0.00 0.00 0.00 36.38 34.68 3dh9 s VAL 41 CO 0.04 -0.14 1.25 -0.75 0.00 0.00 0.00 175.10 175.50 3dh9 s LYS 42 N 1.52 4.41 0.53 2.72 2.20 -1.26 -4.84 119.74 125.02 3dh9 s LYS 42 Ca -0.04 1.86 -0.20 0.00 -0.36 0.00 0.00 55.97 57.23 3dh9 s LYS 42 Cb -0.18 -3.31 -0.06 0.00 -1.51 0.00 0.00 37.83 32.77 3dh9 s LYS 42 CO -0.07 -0.28 1.13 -2.14 -0.36 0.00 0.00 175.35 173.63 3dh9 s PRO 43 N 0.90 3.41 0.50 4.03 0.02 -1.26 -4.88 135.00 137.73 3dh9 s PRO 43 Ca 0.59 1.62 -0.23 0.00 0.02 0.00 0.00 61.00 63.00 3dh9 s PRO 43 Cb -0.32 -2.05 -0.07 0.00 0.02 0.00 0.00 34.50 32.08 3dh9 s PRO 43 CO 0.30 -0.80 1.31 0.25 -0.33 0.00 0.00 177.00 177.73 3dh9 n THR 44 N -1.20 3.27 -2.71 0.99 -2.24 -0.11 -4.83 114.28 107.45 3dh9 n THR 44 Ca 0.11 -0.50 -0.38 0.00 -2.27 0.00 0.00 64.05 61.01 3dh9 n THR 44 Cb 0.51 -1.62 -0.06 0.00 -2.10 0.00 0.00 70.33 67.06 3dh9 n THR 44 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3dh9 s PRO 45 N -2.60 4.59 0.38 -0.78 0.04 -1.26 -1.86 135.00 133.51 3dh9 s PRO 45 Ca 0.67 1.43 0.00 0.00 0.04 0.00 0.00 61.00 63.14 3dh9 s PRO 45 Cb -0.45 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.19 3dh9 s PRO 45 CO 0.53 0.26 0.00 2.41 0.04 0.00 0.00 177.00 180.24 3dh9 n THR 46 N 0.72 -3.52 0.00 1.26 -1.04 -1.26 -4.45 114.28 105.99 3dh9 n THR 46 Ca 0.01 1.52 0.00 0.00 -2.04 0.00 0.00 64.05 63.54 3dh9 n THR 46 Cb 0.49 -2.17 0.00 0.00 -1.82 0.00 0.00 70.33 66.83 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 -1.27 0.00 -1.44 -4.42 4.77 -1.26 -4.48 117.00 108.89 3dh9 n LEU 47 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 3dh9 n LEU 47 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3dh9 n LEU 47 CO 0.00 0.00 -0.11 0.61 -1.33 0.00 0.00 177.39 176.56 3dh9 n GLY 48 N 0.00 -0.07 3.74 -0.72 0.00 -0.78 -4.95 105.19 102.41 3dh9 n GLY 48 Ca 0.00 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.66 2.25 0.25 2.61 2.01 -1.26 -4.48 115.64 114.36 3dh9 s THR 49 Ca 0.05 0.20 -0.04 0.00 0.31 0.00 0.00 61.69 62.21 3dh9 s THR 49 Cb -0.02 -3.13 -0.02 0.00 0.01 0.00 0.00 72.50 69.34 3dh9 s THR 49 CO 0.06 0.03 0.31 -1.59 -0.69 0.00 0.00 174.62 172.74 3dh9 s LYS 50 N -0.22 1.50 0.28 4.92 -2.85 -1.26 -0.93 119.74 121.17 3dh9 s LYS 50 Ca 0.64 -1.59 -0.15 0.00 -1.00 0.00 0.00 55.97 53.87 3dh9 s LYS 50 Cb -0.46 0.37 0.06 0.00 -2.06 0.00 0.00 37.83 35.73 3dh9 s LYS 50 CO 0.44 -0.57 0.76 -2.67 0.10 0.00 0.00 175.35 173.42 3dh9 n TRP 51 N -0.40 -1.85 -1.80 1.78 2.14 -1.26 -5.10 117.44 110.96 3dh9 n TRP 51 Ca 0.01 -1.42 0.00 0.00 2.07 0.00 0.00 57.50 58.16 3dh9 n TRP 51 Cb 0.64 0.71 0.00 0.00 -0.81 0.00 0.00 31.31 31.84 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 -0.52 0.46 3.77 -1.67 0.00 -1.26 -4.82 105.19 101.15 3dh9 n GLY 52 Ca -0.06 -1.89 -0.34 0.00 0.00 0.00 0.00 46.02 43.73 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 0.23 3.23 0.00 1.61 0.11 -1.26 -4.36 120.40 119.95 3dh9 s VAL 53 Ca 0.00 0.68 0.00 0.00 -2.93 0.00 0.00 61.98 59.73 3dh9 s VAL 53 Cb 0.00 -3.22 0.00 0.00 -1.53 0.00 0.00 36.38 31.63 3dh9 s VAL 53 CO 0.00 -0.25 0.00 0.61 -3.33 0.00 0.00 175.10 172.13 3dh9 n GLY 54 N -0.15 1.37 5.55 6.54 0.00 -0.98 -4.70 105.19 112.82 3dh9 n GLY 54 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 -0.80 0.11 -0.02 0.00 -1.18 -4.20 105.19 99.11 3dh9 n GLY 55 Ca 0.00 -1.34 -0.19 0.00 0.00 0.00 0.00 46.02 44.50 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 1.52 0.09 2.61 2.02 -1.96 -2.97 112.91 114.23 3dh9 h THR 56 Ca 0.00 -2.38 0.02 0.00 0.77 0.00 0.00 66.41 64.82 3dh9 h THR 56 Cb 0.00 3.06 -0.05 0.00 -1.74 0.00 0.00 68.15 69.42 3dh9 h THR 56 CO 0.00 0.67 -0.37 0.00 0.37 0.00 0.00 175.52 176.19 3dh9 h VAL 58 N -0.58 1.21 0.10 0.00 2.07 -1.78 -1.48 116.25 115.79 3dh9 h VAL 58 Ca 0.03 -0.69 -0.37 0.00 0.82 0.00 0.00 66.70 66.50 3dh9 h VAL 58 Cb 0.62 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 3dh9 h VAL 58 CO -0.23 0.24 -2.09 0.59 0.02 0.00 0.00 177.57 176.09 3dh9 n ASN 59 N -4.63 2.06 -0.69 0.57 3.02 -1.12 -4.33 115.26 110.14 3dh9 n ASN 59 Ca -0.01 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 3dh9 n ASN 59 Cb 0.17 -0.74 -0.00 0.00 -0.61 0.00 0.00 39.78 38.60 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 -3.42 0.00 0.00 2.41 0.24 -0.38 -4.83 118.33 112.35 3dh9 n VAL 60 Ca -0.34 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 3dh9 n VAL 60 Cb 1.04 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 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 0.08 3.13 0.27 7.63 0.00 0.96 -4.64 105.19 112.62 3dh9 n GLY 61 Ca -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 46.02 45.69 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 0.73 0.46 0.00 0.00 1.08 -1.54 -1.29 117.51 116.95 3dh9 h ILE 63 Ca 0.32 -1.01 -0.02 0.00 -0.39 0.00 0.00 64.86 63.76 3dh9 h ILE 63 Cb 0.19 0.79 -0.00 0.00 -3.07 0.00 0.00 36.82 34.73 3dh9 h ILE 63 CO -0.18 0.13 -0.09 1.55 -0.69 0.00 0.00 178.15 178.86 3dh9 h PRO 64 N -0.99 0.00 -0.24 2.37 0.13 -1.74 -1.48 132.00 130.05 3dh9 h PRO 64 Ca -0.03 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.02 3dh9 h PRO 64 Cb 0.41 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.54 3dh9 h PRO 64 CO 0.05 0.09 -0.19 -0.22 -0.23 0.00 0.00 178.00 177.50 3dh9 h LYS 65 N 0.00 0.56 -0.75 0.86 3.11 -1.37 -1.65 116.57 117.33 3dh9 h LYS 65 Ca -0.00 -0.27 -0.04 0.00 -2.81 0.00 0.00 60.65 57.53 3dh9 h LYS 65 Cb 0.20 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.40 3dh9 h LYS 65 CO 0.01 0.85 0.32 -0.22 -2.81 0.00 0.00 179.45 177.61 3dh9 h LYS 66 N 0.27 1.10 -0.32 1.90 1.63 -0.76 -0.50 116.57 119.88 3dh9 h LYS 66 Ca 0.05 -0.18 -0.09 0.00 -0.85 0.00 0.00 60.65 59.57 3dh9 h LYS 66 Cb 0.73 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 3dh9 h LYS 66 CO 0.05 0.88 -0.16 -0.07 -3.45 0.00 0.00 179.45 176.69 3dh9 h LEU 67 N 1.08 0.70 -0.73 5.20 3.38 -1.03 0.75 115.31 124.66 3dh9 h LEU 67 Ca 0.26 -0.41 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 3dh9 h LEU 67 Cb 0.17 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3dh9 h LEU 67 CO -0.03 0.96 -0.09 0.24 0.09 0.00 0.00 178.44 179.61 3dh9 h MET 68 N 0.44 0.88 -0.46 1.13 2.86 -1.30 -0.26 114.93 118.23 3dh9 h MET 68 Ca 0.07 -0.30 0.02 0.00 -2.06 0.00 0.00 59.70 57.44 3dh9 h MET 68 Cb 0.70 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 3dh9 h MET 68 CO 0.05 0.93 0.27 1.25 1.06 0.00 0.00 176.91 180.47 3dh9 h HIS 69 N 0.79 0.51 -0.97 -0.22 -0.00 -0.98 -0.77 115.15 113.51 3dh9 h HIS 69 Ca 0.13 0.02 0.07 0.00 -0.00 0.00 0.00 60.37 60.59 3dh9 h HIS 69 Cb 0.60 -0.16 -0.06 0.00 -0.00 0.00 0.00 27.41 27.78 3dh9 h HIS 69 CO 0.03 0.29 0.63 0.37 -0.00 0.00 0.00 177.93 179.25 3dh9 h GLN 70 N 0.54 1.09 -0.74 5.26 5.75 -0.52 -0.58 115.11 125.91 3dh9 h GLN 70 Ca 0.18 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.60 3dh9 h GLN 70 Cb 0.01 -0.25 -0.03 0.00 1.07 0.00 0.00 27.48 28.28 3dh9 h GLN 70 CO -0.08 0.72 0.39 0.00 -2.65 0.00 0.00 178.83 177.20 3dh9 h ALA 71 N 1.48 0.95 -0.26 3.38 0.00 -0.40 -1.43 119.26 122.97 3dh9 h ALA 71 Ca 0.42 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 3dh9 h ALA 71 Cb 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3dh9 h ALA 71 CO -0.16 0.48 -0.14 1.03 0.00 0.00 0.00 179.25 180.46 3dh9 h SER 72 N 1.03 0.57 -0.55 0.00 0.87 -0.66 -2.80 113.55 112.01 3dh9 h SER 72 Ca 0.26 -0.42 0.01 0.00 -1.23 0.00 0.00 61.79 60.41 3dh9 h SER 72 Cb 0.07 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 3dh9 h SER 72 CO -0.04 0.86 0.36 -0.07 -0.53 0.00 0.00 176.83 177.42 3dh9 h LEU 73 N 0.28 0.62 -0.68 2.23 -0.00 -0.87 -2.58 115.31 114.31 3dh9 h LEU 73 Ca 0.06 -0.01 -0.11 0.00 -0.00 0.00 0.00 57.88 57.81 3dh9 h LEU 73 Cb 0.65 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 41.14 3dh9 h LEU 73 CO 0.04 0.44 -0.14 -0.07 -0.00 0.00 0.00 178.44 178.72 3dh9 h LEU 74 N 0.73 0.88 -0.65 1.67 3.38 -1.19 -0.37 115.31 119.76 3dh9 h LEU 74 Ca 0.20 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 57.98 3dh9 h LEU 74 Cb -0.06 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.38 3dh9 h LEU 74 CO -0.05 1.02 0.29 1.23 0.09 0.00 0.00 178.44 181.02 3dh9 h GLY 75 N 0.96 0.94 1.38 0.83 0.00 -1.19 -0.92 103.07 105.06 3dh9 h GLY 75 Ca 0.12 -0.17 -0.12 0.00 0.00 0.00 0.00 47.33 47.16 3dh9 h GLY 75 CO 0.05 0.02 -0.29 0.83 0.00 0.00 0.00 176.54 177.15 3dh9 h GLU 76 N 0.50 0.71 -0.69 4.80 5.08 -1.25 -1.80 114.58 121.92 3dh9 h GLU 76 Ca 0.32 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3dh9 h GLU 76 Cb 0.36 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 3dh9 h GLU 76 CO -0.28 0.91 0.46 0.00 -1.00 0.00 0.00 179.01 179.10 3dh9 h ALA 77 N 1.08 0.88 -0.37 3.43 0.00 -0.61 0.93 119.26 124.60 3dh9 h ALA 77 Ca 0.07 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3dh9 h ALA 77 Cb 0.79 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3dh9 h ALA 77 CO 0.07 0.29 0.22 0.28 0.00 0.00 0.00 179.25 180.10 3dh9 h VAL 78 N 0.93 1.04 -0.95 0.00 2.07 -0.76 -0.95 116.25 117.63 3dh9 h VAL 78 Ca 0.26 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.69 3dh9 h VAL 78 Cb -0.09 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.17 3dh9 h VAL 78 CO -0.06 0.08 0.60 0.45 0.02 0.00 0.00 177.57 178.66 3dh9 h HIS 79 N 0.44 1.12 0.00 1.57 -0.00 -0.83 -3.14 115.15 114.31 3dh9 h HIS 79 Ca 0.15 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 60.42 3dh9 h HIS 79 Cb 0.00 -0.36 -0.02 0.00 -0.00 0.00 0.00 27.41 27.03 3dh9 h HIS 79 CO -0.07 0.57 -0.58 0.93 -0.00 0.00 0.00 177.93 178.78 3dh9 h GLU 80 N 1.09 0.00 -0.58 2.45 5.08 -0.33 -3.28 114.58 119.02 3dh9 h GLU 80 Ca 0.41 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.79 3dh9 h GLU 80 Cb 0.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 3dh9 h GLU 80 CO -0.18 0.58 0.38 0.00 -1.00 0.00 0.00 179.01 178.79 3dh9 h ALA 81 N 1.42 1.62 0.00 3.43 0.00 -1.14 0.87 119.26 125.47 3dh9 h ALA 81 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3dh9 h ALA 81 Cb 1.21 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3dh9 h ALA 81 CO 0.08 0.34 -0.05 0.00 0.00 0.00 0.00 179.25 179.61 3dh9 h ALA 82 N 1.65 1.85 0.00 0.00 0.00 -1.68 -1.09 119.26 119.99 3dh9 h ALA 82 Ca 0.22 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3dh9 h ALA 82 Cb -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3dh9 h ALA 82 CO -0.05 0.07 -0.15 0.00 0.00 0.00 0.00 179.25 179.12 3dh9 h ALA 83 N 1.95 1.02 -0.47 0.00 0.00 -1.02 -1.98 119.26 118.75 3dh9 h ALA 83 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3dh9 h ALA 83 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3dh9 h ALA 83 CO 0.01 0.19 0.00 0.66 0.00 0.00 0.00 179.25 180.10 3dh9 n TYR 84 N -3.30 0.63 0.00 0.00 4.01 -0.43 -4.86 117.16 113.21 3dh9 n TYR 84 Ca 0.00 -0.31 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 3dh9 n TYR 84 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 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 1.33 0.31 3.76 2.72 0.00 -0.75 -5.07 105.19 107.49 3dh9 n GLY 85 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 2.85 -0.60 1.61 0.52 -1.09 -4.93 118.94 115.30 3dh9 s TRP 86 Ca 0.00 1.16 -0.05 0.00 0.02 0.00 0.00 56.10 57.22 3dh9 s TRP 86 Cb 0.00 -3.88 -0.03 0.00 -1.15 0.00 0.00 33.47 28.41 3dh9 s TRP 86 CO 0.00 -2.65 2.95 0.27 0.02 0.00 0.00 176.95 177.54 3dh9 n ASN 87 N 1.24 6.64 -4.80 2.95 6.94 -1.26 -4.24 115.26 122.74 3dh9 n ASN 87 Ca 0.03 -2.94 -0.36 0.00 -0.02 0.00 0.00 54.58 51.29 3dh9 n ASN 87 Cb 0.40 -1.34 -0.06 0.00 -2.36 0.00 0.00 39.78 36.42 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 -0.77 4.35 0.44 3.53 -7.23 -1.26 -5.07 120.40 114.40 3dh9 s VAL 88 Ca 0.61 1.60 -0.21 0.00 -1.81 0.00 0.00 61.98 62.17 3dh9 s VAL 88 Cb 0.31 -3.91 -0.10 0.00 0.56 0.00 0.00 36.38 33.24 3dh9 s VAL 88 CO -0.13 0.10 0.98 -0.62 -0.31 0.00 0.00 175.10 175.12 3dh9 s ASP 89 N -1.71 6.79 -0.08 4.85 3.68 -1.26 -4.94 116.67 124.00 3dh9 s ASP 89 Ca 0.49 1.77 0.06 0.00 2.13 0.00 0.00 52.55 57.00 3dh9 s ASP 89 Cb -0.17 -2.55 -0.24 0.00 -1.45 0.00 0.00 42.92 38.51 3dh9 s ASP 89 CO 0.22 -0.47 0.51 0.47 0.13 0.00 0.00 175.17 176.03 3dh9 n ASP 90 N -0.67 1.31 -1.78 -0.34 8.00 -1.26 -4.49 116.55 117.32 3dh9 n ASP 90 Ca 0.07 0.31 -0.07 0.00 0.71 0.00 0.00 54.79 55.82 3dh9 n ASP 90 Cb 0.53 -0.31 -0.09 0.00 -0.02 0.00 0.00 41.12 41.24 3dh9 n ASP 90 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 3dh9 n LYS 91 N -3.19 1.55 -2.80 -1.24 3.00 -1.26 -4.93 118.16 109.29 3dh9 n LYS 91 Ca -0.24 -0.57 -0.36 0.00 -0.00 0.00 0.00 58.31 57.14 3dh9 n LYS 91 Cb 1.05 -1.54 -0.07 0.00 0.00 0.00 0.00 35.03 34.48 3dh9 n LYS 91 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 3dh9 s ILE 92 N 0.45 4.26 -0.05 3.15 -4.36 -1.26 -5.07 121.20 118.32 3dh9 s ILE 92 Ca 0.36 1.73 -0.05 0.00 -0.26 0.00 0.00 60.65 62.43 3dh9 s ILE 92 Cb 0.17 -3.90 0.01 0.00 1.25 0.00 0.00 42.46 40.00 3dh9 s ILE 92 CO -0.00 0.02 0.14 -0.75 0.24 0.00 0.00 174.94 174.59 3dh9 s LYS 93 N -2.36 0.17 -0.00 0.37 2.20 -1.26 -5.10 119.74 113.76 3dh9 s LYS 93 Ca 0.53 0.19 -0.26 0.00 -0.36 0.00 0.00 55.97 56.08 3dh9 s LYS 93 Cb -0.16 0.08 -0.04 0.00 -1.51 0.00 0.00 37.83 36.20 3dh9 s LYS 93 CO 0.21 -0.02 0.80 -1.25 -0.36 0.00 0.00 175.35 174.73 3dh9 s PRO 94 N 0.07 4.50 -0.41 4.03 0.04 -1.26 -5.05 135.00 136.91 3dh9 s PRO 94 Ca -0.00 1.11 -0.23 0.00 0.04 0.00 0.00 61.00 61.91 3dh9 s PRO 94 Cb -0.01 -3.42 0.02 0.00 0.04 0.00 0.00 34.50 31.13 3dh9 s PRO 94 CO 0.00 0.12 0.80 0.34 0.04 0.00 0.00 177.00 178.31 3dh9 s ASP 95 N 0.50 6.48 0.14 6.66 3.68 -1.26 -4.92 116.67 127.95 3dh9 s ASP 95 Ca 0.42 0.12 -0.18 0.00 2.13 0.00 0.00 52.55 55.04 3dh9 s ASP 95 Cb -0.20 -2.40 0.01 0.00 -1.45 0.00 0.00 42.92 38.89 3dh9 s ASP 95 CO 0.23 -0.86 1.75 -0.25 0.13 0.00 0.00 175.17 176.17 3dh9 h TRP 96 N 8.78 0.16 -0.61 -5.34 2.91 -1.97 -1.07 115.95 118.81 3dh9 h TRP 96 Ca -0.25 0.01 -0.06 0.00 1.13 0.00 0.00 58.89 59.73 3dh9 h TRP 96 Cb 1.09 -0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 29.68 3dh9 h TRP 96 CO 0.81 0.07 0.17 0.45 -1.03 0.00 0.00 178.44 178.90 3dh9 h HIS 97 N 0.22 1.01 -0.70 2.65 -0.00 -1.93 0.17 115.15 116.58 3dh9 h HIS 97 Ca 0.13 -0.11 -0.04 0.00 -0.00 0.00 0.00 60.37 60.35 3dh9 h HIS 97 Cb 0.10 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 27.19 3dh9 h HIS 97 CO -0.14 0.85 0.30 0.87 -0.00 0.00 0.00 177.93 179.81 3dh9 h LYS 98 N 0.89 1.03 0.42 2.45 1.57 -1.92 -0.97 116.57 120.04 3dh9 h LYS 98 Ca 0.19 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3dh9 h LYS 98 Cb 0.33 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 3dh9 h LYS 98 CO -0.00 0.84 -0.45 1.25 -0.57 0.00 0.00 179.45 180.52 3dh9 h LEU 99 N 0.99 -1.24 -0.74 2.94 5.85 -0.82 -1.43 115.31 120.86 3dh9 h LEU 99 Ca 0.24 0.11 0.11 0.00 0.84 0.00 0.00 57.88 59.17 3dh9 h LEU 99 Cb 0.18 0.42 -0.08 0.00 0.37 0.00 0.00 40.66 41.55 3dh9 h LEU 99 CO -0.02 -0.60 0.36 0.58 -0.34 0.00 0.00 178.44 178.42 3dh9 h VAL 100 N -0.89 0.81 -0.44 1.05 2.07 -0.59 -1.62 116.25 116.63 3dh9 h VAL 100 Ca -0.04 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.30 3dh9 h VAL 100 Cb 0.79 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 3dh9 h VAL 100 CO -0.08 0.11 0.27 1.56 0.02 0.00 0.00 177.57 179.44 3dh9 h GLN 101 N 0.59 0.52 -0.09 1.57 4.20 -0.97 0.11 115.11 121.04 3dh9 h GLN 101 Ca 0.37 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 59.09 3dh9 h GLN 101 Cb 0.44 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.05 3dh9 h GLN 101 CO -0.30 0.34 -0.18 0.77 -0.67 0.00 0.00 178.83 178.79 3dh9 h SER 102 N 0.54 -0.56 -0.14 1.46 0.02 -0.77 0.30 113.55 114.40 3dh9 h SER 102 Ca 0.17 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 3dh9 h SER 102 Cb -0.00 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 3dh9 h SER 102 CO -0.07 -0.24 0.07 0.58 -1.14 0.00 0.00 176.83 176.03 3dh9 h VAL 103 N -0.25 1.10 -0.55 2.27 2.07 -1.06 -1.84 116.25 118.00 3dh9 h VAL 103 Ca 0.08 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 3dh9 h VAL 103 Cb 0.37 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 3dh9 h VAL 103 CO -0.24 0.09 -0.08 1.56 0.02 0.00 0.00 177.57 178.93 3dh9 h GLN 104 N 0.12 1.02 -0.64 1.57 1.08 -0.68 -1.56 115.11 116.00 3dh9 h GLN 104 Ca 0.05 -0.36 0.13 0.00 -1.45 0.00 0.00 58.65 57.02 3dh9 h GLN 104 Cb 0.09 -0.07 -0.10 0.00 -0.05 0.00 0.00 27.48 27.34 3dh9 h GLN 104 CO -0.01 1.05 0.09 -0.91 -0.95 0.00 0.00 178.83 178.10 3dh9 h ASN 105 N 0.90 -0.11 -0.18 1.46 2.35 -0.33 -0.12 115.58 119.54 3dh9 h ASN 105 Ca 0.15 0.14 0.01 0.00 -0.55 0.00 0.00 56.30 56.04 3dh9 h ASN 105 Cb 0.64 0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 3dh9 h ASN 105 CO 0.04 -0.06 0.10 -0.74 -1.65 0.00 0.00 177.43 175.12 3dh9 h HIS 106 N 0.20 0.18 -0.60 1.19 2.76 -0.92 -2.05 115.15 115.92 3dh9 h HIS 106 Ca 0.35 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.49 3dh9 h HIS 106 Cb 0.56 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.44 3dh9 h HIS 106 CO -0.30 0.11 0.25 0.82 -1.30 0.00 0.00 177.93 177.51 3dh9 h ILE 107 N 0.21 1.22 0.00 6.26 2.04 -0.71 -1.75 117.51 124.78 3dh9 h ILE 107 Ca 0.07 -0.68 -0.11 0.00 1.00 0.00 0.00 64.86 65.14 3dh9 h ILE 107 Cb 0.01 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 3dh9 h ILE 107 CO -0.04 0.27 -0.53 0.11 0.00 0.00 0.00 178.15 177.96 3dh9 h LYS 108 N 0.83 0.00 -0.93 2.37 1.79 -0.85 0.26 116.57 120.04 3dh9 h LYS 108 Ca 0.20 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.67 3dh9 h LYS 108 Cb 0.18 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.79 3dh9 h LYS 108 CO -0.02 0.53 0.57 0.77 -1.08 0.00 0.00 179.45 180.22 3dh9 h SER 109 N 0.00 1.11 -0.47 0.86 0.02 -1.04 -2.35 113.55 111.67 3dh9 h SER 109 Ca -0.01 -0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 60.75 3dh9 h SER 109 Cb 0.94 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 3dh9 h SER 109 CO 0.07 0.84 -0.24 0.58 -1.14 0.00 0.00 176.83 176.95 3dh9 h VAL 110 N 1.27 1.27 -0.32 2.27 2.07 -0.40 -2.45 116.25 119.96 3dh9 h VAL 110 Ca 0.33 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.45 3dh9 h VAL 110 Cb -0.07 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3dh9 h VAL 110 CO -0.06 0.48 0.20 0.78 0.02 0.00 0.00 177.57 178.99 3dh9 h ASN 111 N 0.85 0.37 0.22 0.57 2.35 -0.30 -1.49 115.58 118.15 3dh9 h ASN 111 Ca 0.11 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3dh9 h ASN 111 Cb 0.82 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 3dh9 h ASN 111 CO 0.07 0.28 -0.18 -0.25 -1.65 0.00 0.00 177.43 175.70 3dh9 h TRP 112 N 0.42 -0.48 -0.76 1.19 2.91 -1.39 -1.19 115.95 116.66 3dh9 h TRP 112 Ca 0.12 0.00 0.15 0.00 1.13 0.00 0.00 58.89 60.28 3dh9 h TRP 112 Cb -0.03 0.18 -0.10 0.00 -0.51 0.00 0.00 29.16 28.70 3dh9 h TRP 112 CO -0.05 -0.28 0.29 0.28 -1.03 0.00 0.00 178.44 177.65 3dh9 h VAL 113 N -0.42 0.63 -0.25 2.65 2.07 -1.33 -1.15 116.25 118.45 3dh9 h VAL 113 Ca -0.01 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 3dh9 h VAL 113 Cb 0.38 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 3dh9 h VAL 113 CO -0.02 0.08 0.03 0.74 0.02 0.00 0.00 177.57 178.42 3dh9 h THR 114 N 0.42 1.23 -0.74 2.57 2.02 -1.06 0.85 112.91 118.21 3dh9 h THR 114 Ca 0.42 -0.80 0.05 0.00 0.77 0.00 0.00 66.41 66.85 3dh9 h THR 114 Cb 0.66 1.27 -0.05 0.00 -1.74 0.00 0.00 68.15 68.28 3dh9 h THR 114 CO -0.42 0.25 0.45 -0.09 0.37 0.00 0.00 175.52 176.08 3dh9 h ARG 115 N 0.23 0.83 -0.35 6.66 2.43 -0.73 -1.48 114.38 121.96 3dh9 h ARG 115 Ca 0.08 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.04 3dh9 h ARG 115 Cb 0.34 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 3dh9 h ARG 115 CO 0.01 0.55 -0.39 0.28 -1.51 0.00 0.00 179.97 178.91 3dh9 h VAL 116 N 0.85 1.28 -0.73 0.20 2.07 -1.00 -2.97 116.25 115.95 3dh9 h VAL 116 Ca 0.31 -1.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.22 3dh9 h VAL 116 Cb 0.10 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 3dh9 h VAL 116 CO -0.14 0.52 0.25 -0.78 0.02 0.00 0.00 177.57 177.43 3dh9 h ASP 117 N 0.70 1.04 0.29 0.57 -0.00 -0.38 0.10 116.42 118.75 3dh9 h ASP 117 Ca 0.06 -0.20 -0.01 0.00 -0.00 0.00 0.00 57.03 56.88 3dh9 h ASP 117 Cb 0.96 -0.27 0.00 0.00 -0.00 0.00 0.00 39.33 40.02 3dh9 h ASP 117 CO 0.09 0.96 -0.14 -0.07 -0.00 0.00 0.00 179.24 180.08 3dh9 h LEU 118 N 1.07 -0.33 -0.59 2.28 3.38 -1.27 0.11 115.31 119.95 3dh9 h LEU 118 Ca 0.24 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.24 3dh9 h LEU 118 Cb 0.28 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 3dh9 h LEU 118 CO -0.01 -0.22 0.36 -0.09 0.09 0.00 0.00 178.44 178.57 3dh9 h ARG 119 N -0.41 0.69 -0.79 1.13 2.43 -1.42 0.39 114.38 116.41 3dh9 h ARG 119 Ca -0.04 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 3dh9 h ARG 119 Cb 0.31 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 3dh9 h ARG 119 CO 0.07 0.46 0.41 -0.44 -1.51 0.00 0.00 179.97 178.95 3dh9 h ASP 120 N 0.71 1.00 0.02 -3.80 3.45 -0.57 -1.29 116.42 115.95 3dh9 h ASP 120 Ca 0.24 -0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.59 3dh9 h ASP 120 Cb 0.03 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 38.54 3dh9 h ASP 120 CO -0.10 0.83 0.00 0.29 -1.57 0.00 0.00 179.24 178.68 3dh9 n LYS 121 N -4.40 0.90 -2.12 3.56 5.02 0.37 -4.91 118.16 116.57 3dh9 n LYS 121 Ca 0.07 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.22 3dh9 n LYS 121 Cb 0.11 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 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 -1.01 -1.11 -2.87 1.97 4.76 0.09 -4.92 118.16 115.06 3dh9 n LYS 122 Ca 0.22 0.74 -0.41 0.00 -2.87 0.00 0.00 58.31 55.99 3dh9 n LYS 122 Cb 0.11 -5.00 -0.04 0.00 -1.84 0.00 0.00 35.03 28.26 3dh9 n LYS 122 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3dh9 s VAL 123 N -2.68 4.88 -0.45 -0.18 1.01 0.11 -4.90 120.40 118.19 3dh9 s VAL 123 Ca 0.00 1.68 -0.29 0.00 0.00 0.00 0.00 61.98 63.37 3dh9 s VAL 123 Cb 0.00 -4.15 0.02 0.00 0.00 0.00 0.00 36.38 32.25 3dh9 s VAL 123 CO 0.00 0.03 1.25 -0.70 0.00 0.00 0.00 175.10 175.69 3dh9 s GLU 124 N 2.08 3.66 -0.27 2.72 2.12 -1.22 -4.13 118.70 123.65 3dh9 s GLU 124 Ca 0.39 0.72 -0.13 0.00 0.36 0.00 0.00 54.97 56.32 3dh9 s GLU 124 Cb -0.17 -3.96 -0.04 0.00 0.26 0.00 0.00 34.13 30.22 3dh9 s GLU 124 CO 0.13 -1.46 0.27 -0.47 -0.54 0.00 0.00 175.26 173.19 3dh9 s TYR 125 N 4.87 3.24 -0.19 5.30 5.04 -1.26 -1.56 117.35 132.79 3dh9 s TYR 125 Ca 0.54 0.26 -0.03 0.00 -2.44 0.00 0.00 57.07 55.39 3dh9 s TYR 125 Cb -0.10 -2.45 -0.02 0.00 0.35 0.00 0.00 41.96 39.74 3dh9 s TYR 125 CO 0.32 -0.17 -0.05 0.42 -1.34 0.00 0.00 175.55 174.74 3dh9 s ILE 126 N 1.82 3.51 -1.32 3.14 -1.09 -0.47 -4.99 121.20 121.80 3dh9 s ILE 126 Ca 0.11 -0.47 -0.11 0.00 -2.23 0.00 0.00 60.65 57.95 3dh9 s ILE 126 Cb -0.16 -2.57 0.13 0.00 -1.58 0.00 0.00 42.46 38.29 3dh9 s ILE 126 CO 0.10 0.45 1.93 -3.20 -1.23 0.00 0.00 174.94 173.00 3dh9 n ASN 127 N 4.26 4.77 -3.86 3.58 4.05 -1.26 -0.85 115.26 125.95 3dh9 n ASN 127 Ca -0.18 -3.02 -0.10 0.00 0.45 0.00 0.00 54.58 51.73 3dh9 n ASN 127 Cb 0.52 -1.54 -0.05 0.00 1.23 0.00 0.00 39.78 39.94 3dh9 n ASN 127 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 3dh9 s GLY 128 N 1.76 0.63 -0.32 8.20 0.00 -1.15 -4.16 107.32 112.29 3dh9 s GLY 128 Ca 0.42 -0.94 -0.16 0.00 0.00 0.00 0.00 44.72 44.04 3dh9 s GLY 128 CO -0.02 -0.65 0.40 -2.27 0.00 0.00 0.00 173.10 170.57 3dh9 s LEU 129 N -3.05 4.27 -0.09 0.66 2.96 -0.39 -3.88 118.68 119.16 3dh9 s LEU 129 Ca 0.23 0.01 -0.11 0.00 -0.22 0.00 0.00 54.13 54.04 3dh9 s LEU 129 Cb -0.01 -2.43 -0.05 0.00 0.50 0.00 0.00 46.19 44.20 3dh9 s LEU 129 CO 0.10 -0.32 0.26 -0.83 -1.32 0.00 0.00 176.35 174.25 3dh9 s GLY 130 N 1.70 2.27 0.02 7.98 0.00 -1.26 -0.73 107.32 117.31 3dh9 s GLY 130 Ca 0.15 -0.47 0.01 0.00 0.00 0.00 0.00 44.72 44.41 3dh9 s GLY 130 CO 0.11 -0.04 -0.04 -1.35 0.00 0.00 0.00 173.10 171.78 3dh9 s SER 131 N -0.73 0.41 0.13 1.64 1.04 -0.60 -4.41 113.70 111.19 3dh9 s SER 131 Ca 0.18 -0.33 -0.30 0.00 0.48 0.00 0.00 55.95 55.98 3dh9 s SER 131 Cb -0.14 0.03 -0.07 0.00 0.10 0.00 0.00 66.02 65.94 3dh9 s SER 131 CO 0.07 -0.14 1.15 -0.36 0.98 0.00 0.00 173.24 174.94 3dh9 s PHE 132 N -0.86 3.51 -0.14 5.02 0.08 0.10 -1.75 117.98 123.93 3dh9 s PHE 132 Ca -0.08 1.47 -0.13 0.00 0.12 0.00 0.00 56.93 58.31 3dh9 s PHE 132 Cb -0.06 -3.35 -0.24 0.00 -0.57 0.00 0.00 43.02 38.80 3dh9 s PHE 132 CO -0.00 -0.93 0.35 0.28 -0.10 0.00 0.00 175.22 174.81 3dh9 h VAL 133 N 4.03 0.77 -3.23 -0.44 2.07 -0.43 -3.45 116.25 115.57 3dh9 h VAL 133 Ca -0.43 -2.30 -0.00 0.00 0.82 0.00 0.00 66.70 64.79 3dh9 h VAL 133 Cb 1.21 2.44 -0.05 0.00 -1.52 0.00 0.00 31.29 33.38 3dh9 h VAL 133 CO 0.76 0.68 0.13 1.51 0.02 0.00 0.00 177.57 180.67 3dh9 s ASP 134 N -6.99 -0.09 0.31 0.57 3.84 -0.89 -4.71 116.67 108.71 3dh9 s ASP 134 Ca -0.24 -0.85 0.12 0.00 -0.00 0.00 0.00 52.55 51.57 3dh9 s ASP 134 Cb 0.06 0.72 0.64 0.00 -1.38 0.00 0.00 42.92 42.95 3dh9 s ASP 134 CO 0.71 -1.36 1.24 -1.54 -0.00 0.00 0.00 175.17 174.22 3dh9 n SER 135 N -0.70 0.30 -0.03 2.11 3.41 -1.26 -0.23 113.62 117.22 3dh9 n SER 135 Ca -0.04 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 3dh9 n SER 135 Cb 0.60 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 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 -2.00 0.00 -4.72 7.33 8.25 -1.26 -4.81 115.22 118.01 3dh9 n HIS 136 Ca -0.01 -0.02 -0.25 0.00 -0.26 0.00 0.00 57.72 57.18 3dh9 n HIS 136 Cb 0.35 -0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.29 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 -0.11 1.29 -0.06 1.59 2.01 0.68 -2.39 115.64 118.64 3dh9 s THR 137 Ca 0.01 -0.61 0.03 0.00 0.31 0.00 0.00 61.69 61.43 3dh9 s THR 137 Cb 0.01 -1.13 0.01 0.00 0.01 0.00 0.00 72.50 71.39 3dh9 s THR 137 CO 0.01 0.38 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.96 3dh9 s LEU 138 N 0.27 1.75 -0.23 4.42 2.96 -0.16 0.36 118.68 128.06 3dh9 s LEU 138 Ca -0.08 -0.33 -0.16 0.00 -0.22 0.00 0.00 54.13 53.34 3dh9 s LEU 138 Cb -0.13 -0.89 -0.04 0.00 0.50 0.00 0.00 46.19 45.63 3dh9 s LEU 138 CO 0.03 0.07 0.41 -0.22 -1.32 0.00 0.00 176.35 175.32 3dh9 s LEU 139 N 0.47 4.10 -0.22 -0.68 2.96 -0.72 -0.51 118.68 124.08 3dh9 s LEU 139 Ca -0.12 0.45 -0.14 0.00 -0.22 0.00 0.00 54.13 54.10 3dh9 s LEU 139 Cb -0.15 -2.52 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 3dh9 s LEU 139 CO 0.04 -0.15 0.34 0.00 -1.32 0.00 0.00 176.35 175.26 3dh9 s ALA 140 N 1.72 3.57 -0.34 5.97 0.00 0.76 -1.55 121.76 131.88 3dh9 s ALA 140 Ca 0.18 -0.66 -0.13 0.00 0.00 0.00 0.00 51.96 51.36 3dh9 s ALA 140 Cb -0.15 -2.57 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 3dh9 s ALA 140 CO 0.09 -0.33 0.24 0.15 0.00 0.00 0.00 175.76 175.90 3dh9 s LYS 141 N 1.37 3.47 0.58 0.00 1.02 0.09 -1.58 119.74 124.69 3dh9 s LYS 141 Ca 0.16 -0.66 -0.02 0.00 0.02 0.00 0.00 55.97 55.46 3dh9 s LYS 141 Cb -0.15 -3.80 0.03 0.00 -0.52 0.00 0.00 37.83 33.39 3dh9 s LYS 141 CO 0.07 -0.45 0.84 -0.51 -0.92 0.00 0.00 175.35 174.38 3dh9 s LEU 142 N 1.72 3.23 0.21 3.17 2.01 0.50 -1.26 118.68 128.25 3dh9 s LEU 142 Ca 0.06 0.30 -0.17 0.00 0.01 0.00 0.00 54.13 54.33 3dh9 s LEU 142 Cb -0.17 -3.12 0.21 0.00 0.01 0.00 0.00 46.19 43.12 3dh9 s LEU 142 CO 0.10 -1.15 1.59 0.50 1.01 0.00 0.00 176.35 178.40 3dh9 h LYS 143 N -0.07 -0.08 -3.37 1.70 3.64 -1.99 -3.27 116.57 113.13 3dh9 h LYS 143 Ca -0.44 0.01 -0.57 0.00 -1.27 0.00 0.00 60.65 58.38 3dh9 h LYS 143 Cb 1.28 0.02 -0.40 0.00 -0.41 0.00 0.00 32.23 32.72 3dh9 h LYS 143 CO 0.57 -0.05 -0.76 -1.54 -2.27 0.00 0.00 179.45 175.39 3dh9 s SER 144 N -5.22 3.87 0.00 4.20 1.04 -1.26 -5.10 113.70 111.24 3dh9 s SER 144 Ca -0.14 -1.52 0.00 0.00 0.48 0.00 0.00 55.95 54.76 3dh9 s SER 144 Cb 0.19 -0.73 0.00 0.00 0.10 0.00 0.00 66.02 65.58 3dh9 s SER 144 CO 0.72 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 175.13 3dh9 n GLY 145 N 4.95 0.54 3.30 7.32 0.00 -1.23 -5.12 105.19 114.95 3dh9 n GLY 145 Ca -0.03 -2.15 -0.14 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.80 0.76 0.03 1.61 2.02 -1.26 -0.37 118.70 120.68 3dh9 s GLU 146 Ca 0.00 -0.11 0.04 0.00 0.02 0.00 0.00 54.97 54.92 3dh9 s GLU 146 Cb 0.00 0.34 -0.02 0.00 0.10 0.00 0.00 34.13 34.55 3dh9 s GLU 146 CO 0.00 -0.22 -0.12 1.03 0.02 0.00 0.00 175.26 175.97 3dh9 s ARG 147 N -1.36 0.86 -0.23 1.61 0.52 -0.61 -4.96 118.95 114.78 3dh9 s ARG 147 Ca -0.13 -0.65 -0.06 0.00 -0.52 0.00 0.00 55.73 54.37 3dh9 s ARG 147 Cb -0.04 -0.84 -0.02 0.00 0.52 0.00 0.00 34.95 34.57 3dh9 s ARG 147 CO 0.05 0.21 0.03 0.99 0.02 0.00 0.00 175.30 176.60 3dh9 s THR 148 N -0.74 4.07 0.05 0.02 2.01 -1.26 -0.17 115.64 119.62 3dh9 s THR 148 Ca 0.01 -0.26 0.07 0.00 0.31 0.00 0.00 61.69 61.82 3dh9 s THR 148 Cb -0.07 -2.88 -0.02 0.00 0.01 0.00 0.00 72.50 69.54 3dh9 s THR 148 CO 0.01 0.38 -0.19 0.27 -0.69 0.00 0.00 174.62 174.40 3dh9 s ILE 149 N 1.40 1.49 0.25 1.82 -4.36 0.34 -4.97 121.20 117.16 3dh9 s ILE 149 Ca 0.05 -1.16 0.08 0.00 -0.26 0.00 0.00 60.65 59.36 3dh9 s ILE 149 Cb -0.15 -1.31 -0.04 0.00 1.25 0.00 0.00 42.46 42.21 3dh9 s ILE 149 CO 0.02 0.12 0.11 0.42 0.24 0.00 0.00 174.94 175.86 3dh9 s THR 150 N -0.84 4.08 0.04 8.37 -4.23 -1.26 -0.99 115.64 120.81 3dh9 s THR 150 Ca 0.05 -1.55 -0.10 0.00 -1.18 0.00 0.00 61.69 58.92 3dh9 s THR 150 Cb -0.09 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.58 3dh9 s THR 150 CO 0.02 -0.33 0.20 0.00 -0.54 0.00 0.00 174.62 173.97 3dh9 s ALA 151 N -2.14 -0.38 0.08 3.99 0.00 -1.01 -1.76 121.76 120.54 3dh9 s ALA 151 Ca 0.32 -0.25 -0.36 0.00 0.00 0.00 0.00 51.96 51.67 3dh9 s ALA 151 Cb -0.08 0.28 -0.18 0.00 0.00 0.00 0.00 23.12 23.14 3dh9 s ALA 151 CO 0.23 -0.36 1.58 0.37 0.00 0.00 0.00 175.76 177.58 3dh9 h GLN 152 N 3.46 -1.03 -6.35 0.00 5.75 -1.30 -3.45 115.11 112.20 3dh9 h GLN 152 Ca -0.32 0.07 -0.62 0.00 -0.15 0.00 0.00 58.65 57.63 3dh9 h GLN 152 Cb 1.19 0.23 -0.25 0.00 1.07 0.00 0.00 27.48 29.73 3dh9 h GLN 152 CO 0.48 -0.68 -0.85 0.95 -2.65 0.00 0.00 178.83 176.07 3dh9 s THR 153 N -5.94 1.86 -0.13 2.39 -4.23 0.55 -4.91 115.64 105.22 3dh9 s THR 153 Ca -0.18 -1.38 0.02 0.00 -1.18 0.00 0.00 61.69 58.97 3dh9 s THR 153 Cb 0.04 -1.62 0.00 0.00 1.34 0.00 0.00 72.50 72.26 3dh9 s THR 153 CO 0.61 0.17 -0.21 -0.36 -0.54 0.00 0.00 174.62 174.30 3dh9 s PHE 154 N -0.91 2.67 -0.26 3.99 0.08 -0.97 -1.37 117.98 121.21 3dh9 s PHE 154 Ca 0.09 -1.13 -0.08 0.00 0.12 0.00 0.00 56.93 55.93 3dh9 s PHE 154 Cb -0.09 -1.80 -0.03 0.00 -0.57 0.00 0.00 43.02 40.53 3dh9 s PHE 154 CO 0.03 -0.49 0.10 0.08 -0.10 0.00 0.00 175.22 174.84 3dh9 s VAL 155 N 0.62 4.52 -0.39 -0.44 1.01 -0.25 -0.33 120.40 125.14 3dh9 s VAL 155 Ca -0.11 -0.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 3dh9 s VAL 155 Cb -0.16 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.08 3dh9 s VAL 155 CO 0.03 0.29 0.75 -0.63 0.00 0.00 0.00 175.10 175.53 3dh9 s ILE 156 N 1.64 4.75 -0.37 2.22 1.01 0.30 -0.65 121.20 130.10 3dh9 s ILE 156 Ca 0.06 0.67 0.12 0.00 0.00 0.00 0.00 60.65 61.50 3dh9 s ILE 156 Cb -0.16 -4.21 0.44 0.00 0.01 0.00 0.00 42.46 38.55 3dh9 s ILE 156 CO 0.05 -0.49 1.04 0.00 0.00 0.00 0.00 174.94 175.55 3dh9 n ALA 157 N 6.41 4.21 0.92 9.38 0.00 0.12 -1.29 120.51 140.26 3dh9 n ALA 157 Ca 0.02 -3.69 0.12 0.00 0.00 0.00 0.00 53.44 49.89 3dh9 n ALA 157 Cb 0.48 -0.72 0.29 0.00 0.00 0.00 0.00 19.45 19.50 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 -0.31 0.07 -4.86 0.00 0.24 -1.11 -4.37 118.33 107.99 3dh9 n VAL 158 Ca 0.24 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.49 3dh9 n VAL 158 Cb 0.75 0.07 0.00 0.00 -1.47 0.00 0.00 33.84 33.19 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 1.47 0.79 1.58 7.63 0.00 -1.26 -4.64 105.19 110.76 3dh9 n GLY 159 Ca 0.05 -0.71 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 3dh9 n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dh9 n GLY 160 N 0.00 3.59 3.09 -0.02 0.00 -1.26 -0.90 105.19 109.68 3dh9 n GLY 160 Ca 0.00 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.04 3dh9 n GLY 160 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dh9 s ARG 161 N -2.70 0.60 0.37 1.61 1.81 -0.50 -4.87 118.95 115.27 3dh9 s ARG 161 Ca 0.15 -1.08 -0.27 0.00 -1.72 0.00 0.00 55.73 52.80 3dh9 s ARG 161 Cb 0.01 0.03 -0.12 0.00 -0.45 0.00 0.00 34.95 34.42 3dh9 s ARG 161 CO 0.10 -0.06 1.28 -2.30 -0.68 0.00 0.00 175.30 173.65 3dh9 n PRO 162 N 0.50 2.08 -3.00 3.54 -0.02 -1.26 -0.92 135.00 135.91 3dh9 n PRO 162 Ca -0.16 0.73 -0.31 0.00 -2.02 0.00 0.00 63.50 61.74 3dh9 n PRO 162 Cb 0.59 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.68 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 -1.98 3.80 -0.04 -0.52 0.52 -0.03 -4.78 118.95 115.93 3dh9 s ARG 163 Ca 0.57 0.44 0.05 0.00 -0.52 0.00 0.00 55.73 56.27 3dh9 s ARG 163 Cb -0.55 -2.44 -0.02 0.00 0.52 0.00 0.00 34.95 32.45 3dh9 s ARG 163 CO 0.61 0.05 -0.19 0.71 0.02 0.00 0.00 175.30 176.51 3dh9 s TYR 164 N -2.23 2.56 0.73 -0.53 1.51 -1.26 -4.61 117.35 113.52 3dh9 s TYR 164 Ca 0.51 -0.26 -0.14 0.00 -1.01 0.00 0.00 57.07 56.16 3dh9 s TYR 164 Cb -0.10 -1.58 0.04 0.00 -0.11 0.00 0.00 41.96 40.20 3dh9 s TYR 164 CO 0.28 0.11 1.16 -1.25 -1.11 0.00 0.00 175.55 174.73 3dh9 s PRO 165 N -0.69 2.25 -1.19 -1.71 0.04 -1.26 -4.94 135.00 127.50 3dh9 s PRO 165 Ca 0.11 1.58 -0.11 0.00 0.04 0.00 0.00 61.00 62.62 3dh9 s PRO 165 Cb -0.10 -1.87 0.21 0.00 0.04 0.00 0.00 34.50 32.78 3dh9 s PRO 165 CO -0.00 -1.71 1.43 -3.47 0.04 0.00 0.00 177.00 173.29 3dh9 n ASP 166 N -2.82 5.38 -3.78 6.66 2.03 -1.26 -4.83 116.55 117.93 3dh9 n ASP 166 Ca 0.12 -3.05 -0.13 0.00 0.52 0.00 0.00 54.79 52.25 3dh9 n ASP 166 Cb 0.51 -1.48 -0.09 0.00 -0.72 0.00 0.00 41.12 39.34 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 0.31 0.06 0.23 5.18 1.09 -1.26 -5.12 121.20 121.69 3dh9 s ILE 167 Ca 0.38 -0.53 -0.30 0.00 -1.10 0.00 0.00 60.65 59.11 3dh9 s ILE 167 Cb -0.02 -0.60 -0.09 0.00 -1.06 0.00 0.00 42.46 40.69 3dh9 s ILE 167 CO -0.01 -0.29 1.22 -2.84 -0.10 0.00 0.00 174.94 172.92 3dh9 s PRO 168 N -1.41 4.48 0.00 2.79 0.02 -1.26 -3.11 135.00 136.51 3dh9 s PRO 168 Ca -0.13 1.95 0.00 0.00 0.02 0.00 0.00 61.00 62.83 3dh9 s PRO 168 Cb -0.05 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.27 3dh9 s PRO 168 CO 0.03 -0.08 0.00 0.41 -0.33 0.00 0.00 177.00 177.03 3dh9 n GLY 169 N 1.85 1.77 0.09 0.52 0.00 -1.24 -0.32 105.19 107.86 3dh9 n GLY 169 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.51 -0.18 4.61 0.00 -1.82 0.17 119.26 121.52 3dh9 h ALA 170 Ca 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 3dh9 h ALA 170 Cb 0.00 0.67 0.01 0.00 0.00 0.00 0.00 17.79 18.47 3dh9 h ALA 170 CO 0.00 -0.55 -0.64 -0.39 0.00 0.00 0.00 179.25 177.67 3dh9 h VAL 171 N -0.11 1.29 -0.52 0.00 -1.51 -1.87 -0.51 116.25 113.02 3dh9 h VAL 171 Ca 0.01 -1.85 -0.02 0.00 -1.23 0.00 0.00 66.70 63.60 3dh9 h VAL 171 Cb 0.13 1.92 -0.03 0.00 -2.13 0.00 0.00 31.29 31.18 3dh9 h VAL 171 CO -0.09 0.59 0.23 1.05 -1.23 0.00 0.00 177.57 178.12 3dh9 h GLU 172 N 0.48 0.73 0.00 5.19 9.09 -1.92 -3.36 114.58 124.80 3dh9 h GLU 172 Ca -0.03 -0.09 0.00 0.00 0.05 0.00 0.00 59.36 59.29 3dh9 h GLU 172 Cb 1.26 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 3dh9 h GLU 172 CO 0.14 0.59 -1.24 0.66 0.05 0.00 0.00 179.01 179.20 3dh9 n TYR 173 N -4.36 0.00 -2.77 2.06 4.01 0.57 -5.02 117.16 111.65 3dh9 n TYR 173 Ca 0.04 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.58 3dh9 n TYR 173 Cb 0.14 -0.13 0.03 0.00 -0.31 0.00 0.00 39.34 39.06 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 -2.65 1.79 0.40 2.72 0.00 -0.20 -4.51 107.32 104.87 3dh9 s GLY 174 Ca -0.02 -1.33 0.03 0.00 0.00 0.00 0.00 44.72 43.40 3dh9 s GLY 174 CO 0.25 -1.09 0.09 -0.26 0.00 0.00 0.00 173.10 172.09 3dh9 s ILE 175 N -2.66 0.87 0.12 0.90 -4.36 0.06 -4.81 121.20 111.32 3dh9 s ILE 175 Ca 0.55 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.96 3dh9 s ILE 175 Cb -0.10 -2.46 -0.01 0.00 1.25 0.00 0.00 42.46 41.14 3dh9 s ILE 175 CO 0.37 0.00 0.06 0.35 0.24 0.00 0.00 174.94 175.96 3dh9 n THR 176 N -0.90 0.00 0.31 8.37 -2.24 -1.26 -1.37 114.28 117.19 3dh9 n THR 176 Ca -0.07 -0.74 0.16 0.00 -2.27 0.00 0.00 64.05 61.13 3dh9 n THR 176 Cb 0.66 0.30 0.69 0.00 -2.10 0.00 0.00 70.33 69.87 3dh9 n THR 176 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3dh9 h SER 177 N 0.54 0.00 -0.42 3.42 4.64 -1.92 -1.72 113.55 118.09 3dh9 h SER 177 Ca -0.09 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.17 3dh9 h SER 177 Cb 0.38 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 3dh9 h SER 177 CO 0.14 0.00 0.07 0.44 -0.87 0.00 0.00 176.83 176.61 3dh9 h ASP 178 N 0.00 0.73 0.15 4.97 3.45 -1.95 -3.26 116.42 120.51 3dh9 h ASP 178 Ca 0.00 -0.15 -0.32 0.00 0.43 0.00 0.00 57.03 56.99 3dh9 h ASP 178 Cb 0.37 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 3dh9 h ASP 178 CO 0.00 0.75 -1.62 0.44 -1.57 0.00 0.00 179.24 177.24 3dh9 h ASP 179 N 0.74 0.50 -0.59 6.45 3.32 -1.76 -3.41 116.42 121.67 3dh9 h ASP 179 Ca 0.16 -0.90 0.12 0.00 0.02 0.00 0.00 57.03 56.42 3dh9 h ASP 179 Cb 0.35 -0.16 -0.10 0.00 0.22 0.00 0.00 39.33 39.63 3dh9 h ASP 179 CO 0.01 1.72 -0.06 0.25 -1.72 0.00 0.00 179.24 179.44 3dh9 h LEU 180 N -0.08 -0.37 0.00 1.55 6.46 -1.38 -1.63 115.31 119.86 3dh9 h LEU 180 Ca -0.33 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 3dh9 h LEU 180 Cb 1.94 0.30 0.00 0.00 -0.73 0.00 0.00 40.66 42.17 3dh9 h LEU 180 CO 0.12 -0.14 0.00 0.49 -0.62 0.00 0.00 178.44 178.28 3dh9 n PHE 181 N -5.33 0.00 -1.66 1.25 3.72 -1.25 -2.25 117.46 111.94 3dh9 n PHE 181 Ca 0.08 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.53 3dh9 n PHE 181 Cb 0.33 -0.18 0.11 0.00 -0.94 0.00 0.00 39.48 38.80 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 -1.18 1.47 -4.68 4.37 3.41 -0.66 -4.79 113.62 111.57 3dh9 n SER 182 Ca 0.13 -2.95 -0.46 0.00 -0.26 0.00 0.00 58.87 55.33 3dh9 n SER 182 Cb 0.13 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 63.65 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 -0.73 3.54 -0.21 1.04 4.77 -0.89 -4.87 117.00 119.65 3dh9 n LEU 183 Ca 0.12 1.01 -0.07 0.00 -0.03 0.00 0.00 56.01 57.04 3dh9 n LEU 183 Cb 0.76 -1.45 0.03 0.00 -2.33 0.00 0.00 43.42 40.43 3dh9 n LEU 183 CO -0.02 -0.05 1.05 0.44 -1.33 0.00 0.00 177.39 177.48 3dh9 h ASP 184 N 8.04 0.73 -3.54 -1.43 3.45 -1.93 -3.44 116.42 118.30 3dh9 h ASP 184 Ca -0.47 -0.10 -0.50 0.00 0.43 0.00 0.00 57.03 56.40 3dh9 h ASP 184 Cb 1.25 -0.19 0.01 0.00 -0.56 0.00 0.00 39.33 39.84 3dh9 h ASP 184 CO 0.93 0.62 0.06 0.00 -1.57 0.00 0.00 179.24 179.27 3dh9 s ARG 185 N -5.83 3.68 0.35 3.56 1.70 -1.26 -4.98 118.95 116.16 3dh9 s ARG 185 Ca -0.13 0.29 -0.28 0.00 -0.47 0.00 0.00 55.73 55.14 3dh9 s ARG 185 Cb 0.13 -2.44 -0.09 0.00 -0.57 0.00 0.00 34.95 31.97 3dh9 s ARG 185 CO 0.77 -0.02 1.21 -1.21 -1.08 0.00 0.00 175.30 174.97 3dh9 s GLU 186 N -4.02 4.30 0.14 3.89 2.02 -1.26 -4.96 118.70 118.81 3dh9 s GLU 186 Ca 0.48 1.98 -0.18 0.00 0.02 0.00 0.00 54.97 57.28 3dh9 s GLU 186 Cb -0.10 -2.95 0.03 0.00 0.10 0.00 0.00 34.13 31.21 3dh9 s GLU 186 CO 0.35 -0.15 1.73 -1.35 0.02 0.00 0.00 175.26 175.86 3dh9 h PRO 187 N 3.19 0.17 0.00 0.39 0.11 -1.97 -3.48 132.00 130.41 3dh9 h PRO 187 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3dh9 h PRO 187 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dh9 h PRO 187 CO 0.65 0.11 0.00 0.41 -0.21 0.00 0.00 178.00 178.96 3dh9 n GLY 188 N -1.21 -0.33 3.65 -0.55 0.00 -1.26 -3.78 105.19 101.71 3dh9 n GLY 188 Ca -0.00 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 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 3.98 -0.03 1.61 2.20 -1.26 -3.59 119.74 122.65 3dh9 s LYS 189 Ca 0.00 2.48 0.05 0.00 -0.36 0.00 0.00 55.97 58.14 3dh9 s LYS 189 Cb 0.00 -4.18 -0.01 0.00 -1.51 0.00 0.00 37.83 32.13 3dh9 s LYS 189 CO 0.00 -1.14 -0.17 -0.08 -0.36 0.00 0.00 175.35 173.60 3dh9 s THR 190 N 5.05 1.37 -0.23 3.43 -1.32 -0.22 -0.24 115.64 123.49 3dh9 s THR 190 Ca 0.89 -0.72 -0.09 0.00 -1.21 0.00 0.00 61.69 60.56 3dh9 s THR 190 Cb -0.40 -1.16 -0.04 0.00 -1.51 0.00 0.00 72.50 69.39 3dh9 s THR 190 CO 0.40 0.39 0.11 -0.22 -2.21 0.00 0.00 174.62 173.09 3dh9 s LEU 191 N -0.22 3.87 -0.35 9.08 2.96 -0.25 -1.33 118.68 132.43 3dh9 s LEU 191 Ca 0.02 0.03 -0.05 0.00 -0.22 0.00 0.00 54.13 53.91 3dh9 s LEU 191 Cb -0.09 -2.02 0.06 0.00 0.50 0.00 0.00 46.19 44.64 3dh9 s LEU 191 CO 0.00 0.07 0.12 -0.69 -1.32 0.00 0.00 176.35 174.54 3dh9 s VAL 192 N 1.00 3.56 -0.54 1.68 1.01 0.04 -0.25 120.40 126.90 3dh9 s VAL 192 Ca 0.06 -1.40 -0.22 0.00 0.00 0.00 0.00 61.98 60.41 3dh9 s VAL 192 Cb -0.14 -3.13 0.05 0.00 0.00 0.00 0.00 36.38 33.17 3dh9 s VAL 192 CO 0.04 -0.30 0.81 -0.69 0.00 0.00 0.00 175.10 174.95 3dh9 s VAL 193 N 1.32 4.59 0.00 2.92 1.01 0.29 0.33 120.40 130.86 3dh9 s VAL 193 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.90 3dh9 s VAL 193 Cb -0.21 -4.45 0.00 0.00 0.00 0.00 0.00 36.38 31.73 3dh9 s VAL 193 CO 0.00 -1.00 0.00 0.61 0.00 0.00 0.00 175.10 174.71 3dh9 n GLY 194 N 5.15 4.14 0.87 4.51 0.00 -0.67 0.53 105.19 119.72 3dh9 n GLY 194 Ca -0.02 -1.18 0.05 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.50 3.23 -1.84 4.61 0.00 -1.26 -4.17 120.51 120.58 3dh9 n ALA 195 Ca 0.00 -2.99 -0.30 0.00 0.00 0.00 0.00 53.44 50.15 3dh9 n ALA 195 Cb 0.00 -0.47 0.20 0.00 0.00 0.00 0.00 19.45 19.18 3dh9 n ALA 195 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3dh9 s GLY 196 N -2.84 1.78 0.48 0.00 0.00 -1.26 0.33 107.32 105.81 3dh9 s GLY 196 Ca 0.36 -1.23 0.13 0.00 0.00 0.00 0.00 44.72 43.99 3dh9 s GLY 196 CO -0.10 -0.42 2.11 0.10 0.00 0.00 0.00 173.10 174.79 3dh9 h TYR 197 N -1.80 0.17 0.12 1.90 -0.00 -1.95 -2.63 116.97 112.78 3dh9 h TYR 197 Ca -0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.28 3dh9 h TYR 197 Cb 1.23 -0.06 0.00 0.00 -0.00 0.00 0.00 36.73 37.90 3dh9 h TYR 197 CO -1.41 0.12 -0.06 0.82 -0.00 0.00 0.00 178.16 177.63 3dh9 h ILE 198 N 0.19 0.98 -0.28 -0.90 2.04 -1.93 -0.88 117.51 116.73 3dh9 h ILE 198 Ca 0.05 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.49 3dh9 h ILE 198 Cb 0.00 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 3dh9 h ILE 198 CO -0.01 0.10 0.18 1.23 0.00 0.00 0.00 178.15 179.66 3dh9 h GLY 199 N -0.36 0.39 0.75 5.37 0.00 -1.66 -2.24 103.07 105.31 3dh9 h GLY 199 Ca -0.02 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.20 3dh9 h GLY 199 CO 0.03 0.14 0.14 1.41 0.00 0.00 0.00 176.54 178.26 3dh9 h LEU 200 N 0.38 0.17 -0.54 3.11 4.07 -1.45 -0.74 115.31 120.32 3dh9 h LEU 200 Ca 0.10 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.07 3dh9 h LEU 200 Cb -0.04 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 3dh9 h LEU 200 CO -0.02 0.14 0.26 -0.33 -1.08 0.00 0.00 178.44 177.41 3dh9 h GLU 201 N 0.29 0.77 0.69 1.13 5.08 -1.12 0.22 114.58 121.64 3dh9 h GLU 201 Ca 0.15 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 3dh9 h GLU 201 Cb 0.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3dh9 h GLU 201 CO -0.14 0.63 -0.47 0.00 -1.00 0.00 0.00 179.01 178.03 3dh9 h ALA 203 N -0.95 0.23 -0.31 0.00 0.00 -1.08 0.39 119.26 117.55 3dh9 h ALA 203 Ca -0.09 0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.05 3dh9 h ALA 203 Cb 0.90 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 3dh9 h ALA 203 CO 0.06 -0.47 -0.21 0.78 0.00 0.00 0.00 179.25 179.41 3dh9 h GLY 204 N -0.03 -0.02 2.00 0.00 0.00 -0.28 -0.88 103.07 103.86 3dh9 h GLY 204 Ca 0.20 0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.72 3dh9 h GLY 204 CO -0.43 -0.19 -0.32 0.27 0.00 0.00 0.00 176.54 175.87 3dh9 h PHE 205 N -0.18 0.00 -0.61 5.60 -5.15 -1.01 -2.34 116.94 113.25 3dh9 h PHE 205 Ca 0.16 0.00 0.01 0.00 -0.20 0.00 0.00 57.97 57.94 3dh9 h PHE 205 Cb 0.42 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.56 3dh9 h PHE 205 CO -0.40 0.32 0.39 -0.07 -2.00 0.00 0.00 178.31 176.56 3dh9 h LEU 206 N 0.00 0.66 -0.57 2.10 3.38 -0.03 -1.47 115.31 119.38 3dh9 h LEU 206 Ca -0.00 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 3dh9 h LEU 206 Cb 1.21 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 3dh9 h LEU 206 CO 0.04 0.47 -0.14 0.50 0.09 0.00 0.00 178.44 179.41 3dh9 h LYS 207 N 0.79 1.00 0.00 1.13 3.11 -1.01 -0.84 116.57 120.75 3dh9 h LYS 207 Ca 0.23 -0.38 -0.01 0.00 -2.81 0.00 0.00 60.65 57.67 3dh9 h LYS 207 Cb -0.05 -0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 31.12 3dh9 h LYS 207 CO -0.07 1.06 -0.07 0.78 -2.81 0.00 0.00 179.45 178.35 3dh9 h GLY 208 N 0.93 0.00 -2.70 5.01 0.00 -1.22 -1.80 103.07 103.28 3dh9 h GLY 208 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3dh9 h GLY 208 CO 0.05 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.63 3dh9 n LEU 209 N -3.22 3.97 0.00 3.11 4.77 -0.57 -4.75 117.00 120.31 3dh9 n LEU 209 Ca 0.00 -1.99 0.00 0.00 -0.03 0.00 0.00 56.01 53.99 3dh9 n LEU 209 Cb 0.31 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3dh9 n LEU 209 CO 0.28 0.94 0.00 0.61 -1.33 0.00 0.00 177.39 177.90 3dh9 n GLY 210 N 1.58 0.77 2.77 -0.72 0.00 -0.68 -4.63 105.19 104.28 3dh9 n GLY 210 Ca 0.24 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.11 3dh9 n GLY 210 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dh9 n TYR 211 N -2.13 -2.89 -3.73 1.61 4.02 -0.35 -5.02 117.16 108.66 3dh9 n TYR 211 Ca 0.00 -1.33 -0.28 0.00 -0.01 0.00 0.00 57.90 56.28 3dh9 n TYR 211 Cb 0.00 -0.48 -0.12 0.00 -0.02 0.00 0.00 39.34 38.72 3dh9 n TYR 211 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 3dh9 s GLU 212 N -4.19 1.87 0.54 -0.72 0.41 -1.24 -4.19 118.70 111.19 3dh9 s GLU 212 Ca 0.46 -2.83 -0.13 0.00 -0.41 0.00 0.00 54.97 52.06 3dh9 s GLU 212 Cb -0.03 -2.72 -0.06 0.00 -1.78 0.00 0.00 34.13 29.54 3dh9 s GLU 212 CO 0.30 -1.30 0.97 -1.25 -0.49 0.00 0.00 175.26 173.49 3dh9 s PRO 213 N -0.79 3.79 -0.01 0.39 0.04 -1.26 -1.06 135.00 136.10 3dh9 s PRO 213 Ca 0.26 0.79 0.03 0.00 0.04 0.00 0.00 61.00 62.12 3dh9 s PRO 213 Cb -0.05 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 3dh9 s PRO 213 CO -0.15 -0.35 -0.09 0.99 0.04 0.00 0.00 177.00 177.44 3dh9 s THR 214 N -2.80 0.72 -0.21 1.26 2.01 -0.44 -4.10 115.64 112.07 3dh9 s THR 214 Ca 0.56 -0.39 -0.09 0.00 0.31 0.00 0.00 61.69 62.08 3dh9 s THR 214 Cb -0.10 -0.61 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 3dh9 s THR 214 CO 0.40 0.21 0.11 -0.69 -0.69 0.00 0.00 174.62 173.95 3dh9 s VAL 215 N -0.20 5.02 -0.25 3.82 1.01 -0.46 -0.78 120.40 128.56 3dh9 s VAL 215 Ca 0.03 0.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 3dh9 s VAL 215 Cb -0.04 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 3dh9 s VAL 215 CO -0.00 0.40 0.15 -0.32 0.00 0.00 0.00 175.10 175.33 3dh9 s MET 216 N 0.75 3.94 -0.24 2.72 1.75 0.15 -0.05 119.30 128.31 3dh9 s MET 216 Ca 0.06 -0.33 -0.01 0.00 -1.25 0.00 0.00 55.69 54.15 3dh9 s MET 216 Cb -0.13 -3.53 0.03 0.00 2.84 0.00 0.00 34.83 34.04 3dh9 s MET 216 CO 0.02 -0.06 -0.07 0.08 -0.65 0.00 0.00 175.02 174.33 3dh9 s VAL 217 N 1.38 2.76 0.13 10.11 1.01 0.12 -1.67 120.40 134.23 3dh9 s VAL 217 Ca 0.07 -1.07 -0.20 0.00 0.00 0.00 0.00 61.98 60.78 3dh9 s VAL 217 Cb -0.15 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 3dh9 s VAL 217 CO 0.07 0.20 1.72 -0.09 0.00 0.00 0.00 175.10 177.00 3dh9 h ARG 218 N 7.99 0.06 0.00 2.72 2.43 -1.79 0.63 114.38 126.41 3dh9 h ARG 218 Ca -0.32 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 3dh9 h ARG 218 Cb 1.10 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 3dh9 h ARG 218 CO 0.57 0.04 0.00 -1.13 -1.51 0.00 0.00 179.97 177.94 3dh9 n SER 219 N -5.14 0.00 -4.81 -3.80 3.41 -1.26 -3.76 113.62 98.25 3dh9 n SER 219 Ca -0.03 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.36 3dh9 n SER 219 Cb 0.11 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.01 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 2.67 -0.05 -1.33 -4.36 -1.26 -4.52 121.20 112.35 3dh9 s ILE 220 Ca 0.00 -1.50 -0.13 0.00 -0.26 0.00 0.00 60.65 58.76 3dh9 s ILE 220 Cb 0.00 -3.01 -0.05 0.00 1.25 0.00 0.00 42.46 40.65 3dh9 s ILE 220 CO 0.00 -0.04 0.34 -0.69 0.24 0.00 0.00 174.94 174.79 3dh9 s VAL 221 N -2.49 5.17 -1.29 8.37 1.01 -1.26 -4.54 120.40 125.37 3dh9 s VAL 221 Ca 0.44 0.68 -0.17 0.00 0.00 0.00 0.00 61.98 62.92 3dh9 s VAL 221 Cb -0.01 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.74 3dh9 s VAL 221 CO 0.25 0.55 0.55 0.18 0.00 0.00 0.00 175.10 176.64 3dh9 n LEU 222 N 2.14 -1.57 -4.54 3.92 4.77 0.15 -4.87 117.00 117.00 3dh9 n LEU 222 Ca -0.15 -1.15 -0.46 0.00 -0.03 0.00 0.00 56.01 54.23 3dh9 n LEU 222 Cb 0.53 -1.98 -0.02 0.00 -2.33 0.00 0.00 43.42 39.62 3dh9 n LEU 222 CO 0.37 0.57 0.44 -1.14 -1.33 0.00 0.00 177.39 176.30 3dh9 n ARG 223 N -4.58 1.02 0.00 3.23 0.63 -1.26 -1.19 116.66 114.51 3dh9 n ARG 223 Ca -0.19 0.36 0.00 0.00 -0.92 0.00 0.00 57.85 57.10 3dh9 n ARG 223 Cb 0.62 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 31.88 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 1.45 2.62 3.91 5.14 0.00 -1.26 -5.03 105.19 112.03 3dh9 n GLY 224 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.20 3.38 -0.33 1.61 0.08 -0.33 -4.97 117.98 115.22 3dh9 s PHE 225 Ca 0.00 0.04 -0.41 0.00 0.12 0.00 0.00 56.93 56.68 3dh9 s PHE 225 Cb 0.00 -1.59 -0.16 0.00 -0.57 0.00 0.00 43.02 40.70 3dh9 s PHE 225 CO 0.00 0.50 1.78 -3.47 -0.10 0.00 0.00 175.22 173.93 3dh9 n ASP 226 N -0.78 2.14 0.14 1.36 -0.08 -1.26 -4.85 116.55 113.22 3dh9 n ASP 226 Ca -0.08 1.02 -0.01 0.00 -1.51 0.00 0.00 54.79 54.21 3dh9 n ASP 226 Cb 0.55 -1.10 0.21 0.00 2.34 0.00 0.00 41.12 43.12 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 7.44 0.05 -0.58 -0.67 1.08 -1.93 0.56 115.11 121.06 3dh9 h GLN 227 Ca -0.43 -0.03 0.03 0.00 -1.45 0.00 0.00 58.65 56.77 3dh9 h GLN 227 Cb 1.33 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.72 3dh9 h GLN 227 CO 0.98 0.59 0.34 0.37 -0.95 0.00 0.00 178.83 180.16 3dh9 h GLN 228 N 0.04 0.65 -0.22 1.46 4.15 -2.00 -1.96 115.11 117.23 3dh9 h GLN 228 Ca -0.00 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.30 3dh9 h GLN 228 Cb 0.99 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.53 3dh9 h GLN 228 CO 0.07 0.43 -0.17 0.52 -1.93 0.00 0.00 178.83 177.75 3dh9 h MET 229 N 0.67 0.50 -0.72 1.69 2.86 -1.75 -2.06 114.93 116.12 3dh9 h MET 229 Ca 0.24 -0.25 0.15 0.00 -2.06 0.00 0.00 59.70 57.78 3dh9 h MET 229 Cb 0.04 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.57 3dh9 h MET 229 CO -0.11 0.82 -0.12 0.00 1.06 0.00 0.00 176.91 178.56 3dh9 h ALA 230 N 0.67 0.57 0.00 6.32 0.00 -0.84 -0.78 119.26 125.20 3dh9 h ALA 230 Ca 0.04 0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.99 3dh9 h ALA 230 Cb 0.71 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 3dh9 h ALA 230 CO 0.05 -0.42 -0.93 0.93 0.00 0.00 0.00 179.25 178.87 3dh9 h GLU 231 N 0.03 0.36 -0.79 0.00 4.39 -1.18 -1.57 114.58 115.81 3dh9 h GLU 231 Ca 0.36 -0.39 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 3dh9 h GLU 231 Cb 0.59 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.31 3dh9 h GLU 231 CO -0.71 1.07 0.40 -0.07 -1.16 0.00 0.00 179.01 178.54 3dh9 h LEU 232 N 0.20 1.02 -0.02 1.33 3.38 -0.78 -0.18 115.31 120.26 3dh9 h LEU 232 Ca -0.07 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3dh9 h LEU 232 Cb 1.57 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 3dh9 h LEU 232 CO 0.16 0.84 0.00 0.58 0.09 0.00 0.00 178.44 180.11 3dh9 h VAL 233 N 1.12 1.22 -0.49 1.22 2.07 -0.81 -1.39 116.25 119.20 3dh9 h VAL 233 Ca 0.28 -0.65 0.07 0.00 0.82 0.00 0.00 66.70 67.21 3dh9 h VAL 233 Cb 0.08 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 3dh9 h VAL 233 CO -0.04 0.17 0.17 0.00 0.02 0.00 0.00 177.57 177.89 3dh9 h ALA 234 N 0.74 0.59 -0.50 1.67 0.00 -1.27 -0.77 119.26 119.72 3dh9 h ALA 234 Ca 0.01 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3dh9 h ALA 234 Cb 0.28 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3dh9 h ALA 234 CO 0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 179.25 178.90 3dh9 h ALA 235 N 1.33 0.85 0.00 0.00 0.00 -0.96 -0.86 119.26 119.61 3dh9 h ALA 235 Ca 0.23 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3dh9 h ALA 235 Cb 0.25 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3dh9 h ALA 235 CO -0.24 0.65 -0.09 0.66 0.00 0.00 0.00 179.25 180.22 3dh9 h SER 236 N 0.83 0.00 0.03 0.00 4.64 -0.92 0.28 113.55 118.42 3dh9 h SER 236 Ca 0.13 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.36 3dh9 h SER 236 Cb 0.66 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.76 3dh9 h SER 236 CO 0.05 0.09 -0.38 0.24 -0.87 0.00 0.00 176.83 175.96 3dh9 h MET 237 N 0.00 0.20 -0.95 4.77 2.86 0.09 -2.87 114.93 119.04 3dh9 h MET 237 Ca -0.00 -0.26 0.20 0.00 -2.06 0.00 0.00 59.70 57.58 3dh9 h MET 237 Cb 0.23 0.08 -0.11 0.00 0.06 0.00 0.00 31.60 31.86 3dh9 h MET 237 CO 0.01 1.04 0.53 0.93 1.06 0.00 0.00 176.91 180.48 3dh9 h GLU 238 N -0.52 0.61 -0.79 1.72 5.08 -0.95 -0.45 114.58 119.28 3dh9 h GLU 238 Ca -0.06 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.34 3dh9 h GLU 238 Cb 1.20 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.26 3dh9 h GLU 238 CO 0.07 0.40 0.52 1.49 -1.00 0.00 0.00 179.01 180.49 3dh9 h GLU 239 N 0.62 0.80 0.00 2.33 4.81 -0.43 0.43 114.58 123.14 3dh9 h GLU 239 Ca 0.57 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.75 3dh9 h GLU 239 Cb 0.95 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.15 3dh9 h GLU 239 CO -0.43 0.53 0.00 0.54 -0.73 0.00 0.00 179.01 178.92 3dh9 n ARG 240 N -4.49 0.98 -1.60 1.92 1.74 -0.26 -4.88 116.66 110.07 3dh9 n ARG 240 Ca 0.12 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.17 3dh9 n ARG 240 Cb 0.24 -1.02 -0.01 0.00 -1.02 0.00 0.00 32.46 30.66 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 0.50 0.42 3.41 -0.13 0.00 0.14 -5.03 105.19 104.50 3dh9 n GLY 241 Ca 0.01 -0.85 -0.44 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.13 5.19 0.61 -0.61 1.01 -0.69 -4.97 121.20 119.62 3dh9 s ILE 242 Ca 0.00 -0.90 -0.16 0.00 0.00 0.00 0.00 60.65 59.59 3dh9 s ILE 242 Cb 0.00 -4.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 3dh9 s ILE 242 CO 0.00 -0.55 1.09 -2.16 0.00 0.00 0.00 174.94 173.31 3dh9 s PRO 243 N 1.78 3.11 0.00 2.79 0.04 -1.26 -3.33 135.00 138.14 3dh9 s PRO 243 Ca 0.06 1.32 0.08 0.00 0.04 0.00 0.00 61.00 62.51 3dh9 s PRO 243 Cb -0.22 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 3dh9 s PRO 243 CO 0.08 -0.99 -0.26 -0.06 0.04 0.00 0.00 177.00 175.81 3dh9 s PHE 244 N -2.33 2.28 -0.59 0.56 0.08 -1.26 -1.35 117.98 115.36 3dh9 s PHE 244 Ca 0.66 -0.42 -0.05 0.00 0.12 0.00 0.00 56.93 57.24 3dh9 s PHE 244 Cb -0.19 -1.43 0.15 0.00 -0.57 0.00 0.00 43.02 40.99 3dh9 s PHE 244 CO 0.37 0.01 0.43 -0.51 -0.10 0.00 0.00 175.22 175.42 3dh9 s LEU 245 N -0.81 5.48 0.45 -0.37 1.43 0.92 -4.95 118.68 120.83 3dh9 s LEU 245 Ca 0.10 -2.57 -0.21 0.00 -1.03 0.00 0.00 54.13 50.42 3dh9 s LEU 245 Cb -0.10 -1.91 -0.10 0.00 0.03 0.00 0.00 46.19 44.11 3dh9 s LEU 245 CO 0.00 -0.47 0.98 -0.13 0.23 0.00 0.00 176.35 176.96 3dh9 s ARG 246 N 0.36 4.09 -1.37 1.70 0.52 -1.26 -0.71 118.95 122.28 3dh9 s ARG 246 Ca 0.14 1.20 -0.07 0.00 -0.52 0.00 0.00 55.73 56.48 3dh9 s ARG 246 Cb -0.20 -2.15 0.00 0.00 0.52 0.00 0.00 34.95 33.12 3dh9 s ARG 246 CO -0.04 -0.16 0.43 1.63 0.02 0.00 0.00 175.30 177.18 3dh9 n LYS 247 N -0.74 -2.18 -3.89 3.54 4.76 0.01 -4.89 118.16 114.76 3dh9 n LYS 247 Ca 0.08 0.32 -0.11 0.00 -2.87 0.00 0.00 58.31 55.72 3dh9 n LYS 247 Cb 0.53 -4.06 -0.13 0.00 -1.84 0.00 0.00 35.03 29.53 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 -3.91 0.03 -0.01 -0.18 2.01 -0.04 -1.00 115.64 112.54 3dh9 s THR 248 Ca 0.14 -0.23 0.02 0.00 0.31 0.00 0.00 61.69 61.92 3dh9 s THR 248 Cb -0.06 -0.11 -0.00 0.00 0.01 0.00 0.00 72.50 72.33 3dh9 s THR 248 CO 0.91 -0.13 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.96 3dh9 s VAL 249 N -0.37 0.53 0.26 3.82 1.01 0.15 -2.70 120.40 123.09 3dh9 s VAL 249 Ca -0.04 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 3dh9 s VAL 249 Cb -0.03 -0.45 -0.09 0.00 0.00 0.00 0.00 36.38 35.81 3dh9 s VAL 249 CO -0.00 0.15 1.24 -2.16 0.00 0.00 0.00 175.10 174.33 3dh9 s PRO 250 N -0.13 4.46 -0.26 2.72 0.04 -1.26 -0.77 135.00 139.79 3dh9 s PRO 250 Ca 0.02 2.01 -0.11 0.00 0.04 0.00 0.00 61.00 62.97 3dh9 s PRO 250 Cb -0.03 -3.16 -0.14 0.00 0.04 0.00 0.00 34.50 31.21 3dh9 s PRO 250 CO -0.00 -0.09 -0.26 1.28 0.04 0.00 0.00 177.00 177.97 3dh9 n LEU 251 N 1.70 2.22 -3.54 -3.56 4.32 -0.53 -4.91 117.00 112.70 3dh9 n LEU 251 Ca 0.02 0.23 -0.07 0.00 -0.02 0.00 0.00 56.01 56.17 3dh9 n LEU 251 Cb 0.43 -0.86 -0.02 0.00 -1.62 0.00 0.00 43.42 41.35 3dh9 n LEU 251 CO 0.57 0.65 0.81 -0.94 -1.22 0.00 0.00 177.39 177.26 3dh9 s SER 252 N -7.21 -0.28 -0.03 -1.43 1.04 -1.15 -4.28 113.70 100.37 3dh9 s SER 252 Ca -0.37 0.00 0.02 0.00 0.48 0.00 0.00 55.95 56.08 3dh9 s SER 252 Cb 0.13 0.29 0.01 0.00 0.10 0.00 0.00 66.02 66.54 3dh9 s SER 252 CO 0.53 -0.47 -0.07 0.54 0.98 0.00 0.00 173.24 174.75 3dh9 s VAL 253 N -2.83 0.70 0.07 5.02 0.11 0.57 -1.94 120.40 122.09 3dh9 s VAL 253 Ca 0.07 -0.28 0.05 0.00 -2.93 0.00 0.00 61.98 58.89 3dh9 s VAL 253 Cb -0.01 -0.65 -0.03 0.00 -1.53 0.00 0.00 36.38 34.16 3dh9 s VAL 253 CO -0.07 0.24 -0.15 -1.61 -3.33 0.00 0.00 175.10 170.17 3dh9 s GLU 254 N 0.45 0.87 -0.15 1.54 0.41 -0.54 -3.69 118.70 117.59 3dh9 s GLU 254 Ca -0.07 -0.95 -0.20 0.00 -0.41 0.00 0.00 54.97 53.35 3dh9 s GLU 254 Cb -0.11 -0.91 -0.03 0.00 -1.78 0.00 0.00 34.13 31.30 3dh9 s GLU 254 CO 0.01 0.21 0.57 0.21 -0.49 0.00 0.00 175.26 175.76 3dh9 s LYS 255 N -1.67 4.30 0.65 1.61 2.20 -1.26 -0.95 119.74 124.62 3dh9 s LYS 255 Ca -0.01 0.57 -0.08 0.00 -0.36 0.00 0.00 55.97 56.09 3dh9 s LYS 255 Cb -0.10 -3.50 0.02 0.00 -1.51 0.00 0.00 37.83 32.75 3dh9 s LYS 255 CO 0.02 -0.03 0.99 -0.65 -0.36 0.00 0.00 175.35 175.33 3dh9 s GLN 256 N 1.20 2.73 0.40 4.03 -0.21 0.10 -4.93 119.66 122.97 3dh9 s GLN 256 Ca 0.28 0.10 0.14 0.00 0.02 0.00 0.00 55.36 55.90 3dh9 s GLN 256 Cb -0.16 -2.16 0.98 0.00 1.00 0.00 0.00 33.01 32.67 3dh9 s GLN 256 CO 0.12 -0.94 1.87 -0.44 -2.12 0.00 0.00 175.29 173.78 3dh9 h ASP 257 N -0.43 0.50 -0.13 5.90 5.19 -1.98 -0.24 116.42 125.22 3dh9 h ASP 257 Ca -0.45 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 3dh9 h ASP 257 Cb 1.27 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.72 3dh9 h ASP 257 CO 0.62 0.23 0.00 -0.90 -3.12 0.00 0.00 179.24 176.07 3dh9 n ASP 258 N -4.53 0.83 0.00 6.45 3.85 -1.26 -4.88 116.55 117.01 3dh9 n ASP 258 Ca 0.18 -1.86 0.00 0.00 -0.71 0.00 0.00 54.79 52.40 3dh9 n ASP 258 Cb 0.59 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 40.27 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 0.82 1.49 3.77 6.12 0.00 -0.10 -5.03 105.19 112.26 3dh9 n GLY 259 Ca 0.08 0.00 -0.35 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 -0.19 3.16 -0.32 1.61 -0.14 -1.26 -4.71 119.74 117.89 3dh9 s LYS 260 Ca 0.00 1.61 -0.13 0.00 -1.36 0.00 0.00 55.97 56.09 3dh9 s LYS 260 Cb 0.00 -1.98 -0.03 0.00 -1.68 0.00 0.00 37.83 34.14 3dh9 s LYS 260 CO 0.00 -1.01 0.25 -0.51 -0.76 0.00 0.00 175.35 173.33 3dh9 s LEU 261 N -4.08 4.34 -0.28 3.17 1.43 0.28 0.00 118.68 123.54 3dh9 s LEU 261 Ca 0.72 -0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 53.45 3dh9 s LEU 261 Cb -0.24 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 3dh9 s LEU 261 CO 0.31 -0.20 0.35 -0.22 0.23 0.00 0.00 176.35 176.82 3dh9 s LEU 262 N 1.80 4.06 -0.19 1.79 2.96 -0.12 -0.75 118.68 128.22 3dh9 s LEU 262 Ca 0.08 0.21 -0.02 0.00 -0.22 0.00 0.00 54.13 54.18 3dh9 s LEU 262 Cb -0.17 -2.37 0.00 0.00 0.50 0.00 0.00 46.19 44.15 3dh9 s LEU 262 CO 0.11 -0.18 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.16 3dh9 s VAL 263 N 2.02 2.87 0.03 1.68 1.01 -0.58 -1.47 120.40 125.96 3dh9 s VAL 263 Ca 0.14 -0.67 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 3dh9 s VAL 263 Cb -0.16 -2.26 -0.06 0.00 0.00 0.00 0.00 36.38 33.90 3dh9 s VAL 263 CO 0.10 0.48 0.43 -1.59 0.00 0.00 0.00 175.10 174.52 3dh9 s LYS 264 N 1.25 3.92 0.14 2.72 -2.85 -0.82 -2.07 119.74 122.05 3dh9 s LYS 264 Ca 0.03 0.41 -0.06 0.00 -1.00 0.00 0.00 55.97 55.36 3dh9 s LYS 264 Cb -0.14 -3.17 -0.02 0.00 -2.06 0.00 0.00 37.83 32.44 3dh9 s LYS 264 CO -0.05 0.65 0.19 1.52 0.10 0.00 0.00 175.35 177.75 3dh9 s TYR 265 N -1.16 0.56 -0.04 1.78 -0.85 0.53 -1.45 117.35 116.72 3dh9 s TYR 265 Ca 0.27 -0.94 -0.01 0.00 -0.52 0.00 0.00 57.07 55.87 3dh9 s TYR 265 Cb -0.16 -0.22 0.03 0.00 0.38 0.00 0.00 41.96 41.98 3dh9 s TYR 265 CO 0.15 -0.63 0.01 0.21 -1.52 0.00 0.00 175.55 173.77 3dh9 s LYS 266 N -3.99 0.33 0.06 -3.49 2.20 0.05 -0.75 119.74 114.15 3dh9 s LYS 266 Ca 0.19 0.14 -0.30 0.00 -0.36 0.00 0.00 55.97 55.63 3dh9 s LYS 266 Cb 0.05 -0.64 -0.05 0.00 -1.51 0.00 0.00 37.83 35.68 3dh9 s LYS 266 CO -0.00 -0.22 1.15 1.21 -0.36 0.00 0.00 175.35 177.13 3dh9 s ASN 267 N 1.50 7.16 0.07 1.43 3.04 -0.45 -0.68 114.94 127.01 3dh9 s ASN 267 Ca -0.03 1.96 0.23 0.00 0.04 0.00 0.00 52.86 55.06 3dh9 s ASN 267 Cb -0.13 -2.58 0.06 0.00 -1.54 0.00 0.00 41.25 37.06 3dh9 s ASN 267 CO -0.03 -0.40 1.04 0.55 -3.04 0.00 0.00 177.10 175.22 3dh9 n VAL 268 N 3.72 0.22 -0.09 -5.21 3.14 -0.17 -0.90 118.33 119.03 3dh9 n VAL 268 Ca 0.08 -0.28 -0.16 0.00 -2.96 0.00 0.00 64.34 61.02 3dh9 n VAL 268 Cb 0.47 0.12 -0.08 0.00 -1.06 0.00 0.00 33.84 33.30 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 -2.04 0.52 0.04 1.45 -0.58 -1.26 -4.63 120.64 114.14 3dh9 n GLU 269 Ca 0.02 0.53 -0.10 0.00 -0.42 0.00 0.00 57.16 57.18 3dh9 n GLU 269 Cb 0.45 -1.70 -0.13 0.00 -0.57 0.00 0.00 31.44 29.48 3dh9 n GLU 269 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 3dh9 h THR 270 N -1.00 1.31 0.00 2.62 1.35 -1.92 -3.48 112.91 111.79 3dh9 h THR 270 Ca -0.24 -3.03 0.00 0.00 -0.55 0.00 0.00 66.41 62.59 3dh9 h THR 270 Cb 1.03 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 70.15 3dh9 h THR 270 CO -0.14 0.79 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 3dh9 n GLY 271 N 1.50 1.09 3.66 5.82 0.00 -0.08 -5.02 105.19 112.16 3dh9 n GLY 271 Ca -0.10 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.44 3dh9 n GLY 271 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3dh9 n GLU 272 N -2.00 1.86 -4.31 1.61 2.13 -1.25 -4.66 120.64 114.03 3dh9 n GLU 272 Ca 0.00 0.67 -0.34 0.00 0.66 0.00 0.00 57.16 58.15 3dh9 n GLU 272 Cb 0.00 -2.43 -0.10 0.00 0.27 0.00 0.00 31.44 29.18 3dh9 n GLU 272 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3dh9 s GLU 273 N 1.84 3.36 0.22 5.31 2.02 -1.26 -1.34 118.70 128.85 3dh9 s GLU 273 Ca 0.85 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 55.42 3dh9 s GLU 273 Cb -0.78 -2.91 -0.04 0.00 0.10 0.00 0.00 34.13 30.51 3dh9 s GLU 273 CO 0.46 0.50 0.14 -1.12 0.02 0.00 0.00 175.26 175.25 3dh9 s SER 274 N -0.31 0.49 0.13 -0.19 0.01 0.07 -5.00 113.70 108.89 3dh9 s SER 274 Ca 0.07 -1.43 -0.12 0.00 1.31 0.00 0.00 55.95 55.78 3dh9 s SER 274 Cb -0.12 0.37 0.01 0.00 0.21 0.00 0.00 66.02 66.48 3dh9 s SER 274 CO 0.02 -0.85 0.31 -1.83 0.41 0.00 0.00 173.24 171.30 3dh9 s GLU 275 N -4.06 1.03 0.14 12.44 -1.05 -1.26 -0.35 118.70 125.59 3dh9 s GLU 275 Ca 0.39 -0.91 -0.24 0.00 -0.15 0.00 0.00 54.97 54.06 3dh9 s GLU 275 Cb 0.07 0.41 0.07 0.00 -0.44 0.00 0.00 34.13 34.24 3dh9 s GLU 275 CO 0.14 -0.38 0.64 0.34 0.95 0.00 0.00 175.26 176.95 3dh9 s ASP 276 N -2.87 -0.54 -0.09 0.83 3.68 -0.88 -5.01 116.67 111.80 3dh9 s ASP 276 Ca 0.07 -0.01 -0.03 0.00 2.13 0.00 0.00 52.55 54.72 3dh9 s ASP 276 Cb 0.03 0.57 -0.03 0.00 -1.45 0.00 0.00 42.92 42.04 3dh9 s ASP 276 CO -0.08 -0.93 0.03 0.68 0.13 0.00 0.00 175.17 174.99 3dh9 s VAL 277 N -3.67 4.52 0.13 1.11 -7.23 -1.26 -1.53 120.40 112.47 3dh9 s VAL 277 Ca 0.02 -0.17 0.02 0.00 -1.81 0.00 0.00 61.98 60.04 3dh9 s VAL 277 Cb -0.01 -2.91 -0.04 0.00 0.56 0.00 0.00 36.38 33.97 3dh9 s VAL 277 CO -0.12 0.61 -0.04 -0.31 -0.31 0.00 0.00 175.10 174.92 3dh9 s TYR 278 N -0.90 1.01 0.01 2.82 2.02 0.07 -4.94 117.35 117.44 3dh9 s TYR 278 Ca 0.13 -0.95 0.05 0.00 -0.37 0.00 0.00 57.07 55.93 3dh9 s TYR 278 Cb -0.11 -0.58 -0.24 0.00 -0.40 0.00 0.00 41.96 40.63 3dh9 s TYR 278 CO 0.03 -0.17 0.86 -0.44 -1.57 0.00 0.00 175.55 174.26 3dh9 h ASP 279 N 2.86 0.14 -3.80 2.29 3.32 -0.87 0.82 116.42 121.19 3dh9 h ASP 279 Ca -0.36 -0.22 -0.28 0.00 0.02 0.00 0.00 57.03 56.19 3dh9 h ASP 279 Cb 1.18 -0.05 -0.29 0.00 0.22 0.00 0.00 39.33 40.40 3dh9 h ASP 279 CO 0.64 1.19 -0.74 -0.89 -1.72 0.00 0.00 179.24 177.72 3dh9 s THR 280 N -2.63 0.22 -0.23 0.35 2.01 -1.05 -4.75 115.64 109.56 3dh9 s THR 280 Ca -0.06 -0.11 0.02 0.00 0.31 0.00 0.00 61.69 61.86 3dh9 s THR 280 Cb 0.08 -0.19 0.05 0.00 0.01 0.00 0.00 72.50 72.45 3dh9 s THR 280 CO 0.83 0.07 -0.10 -0.69 -0.69 0.00 0.00 174.62 174.03 3dh9 s VAL 281 N -0.00 1.88 -0.26 3.82 1.01 -1.26 -1.10 120.40 124.49 3dh9 s VAL 281 Ca 0.00 -1.32 -0.10 0.00 0.00 0.00 0.00 61.98 60.56 3dh9 s VAL 281 Cb -0.02 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 3dh9 s VAL 281 CO -0.00 0.06 0.16 -0.22 0.00 0.00 0.00 175.10 175.10 3dh9 s LEU 282 N 1.26 3.96 -0.22 3.92 2.96 0.65 -0.76 118.68 130.45 3dh9 s LEU 282 Ca -0.05 -0.00 -0.21 0.00 -0.22 0.00 0.00 54.13 53.65 3dh9 s LEU 282 Cb -0.18 -2.09 -0.02 0.00 0.50 0.00 0.00 46.19 44.40 3dh9 s LEU 282 CO -0.07 -0.01 0.65 0.26 -1.32 0.00 0.00 176.35 175.86 3dh9 s TRP 283 N 1.51 3.34 -0.48 5.38 0.23 -0.47 -0.55 118.94 127.90 3dh9 s TRP 283 Ca 0.07 0.91 0.08 0.00 -2.03 0.00 0.00 56.10 55.13 3dh9 s TRP 283 Cb -0.15 -2.84 0.33 0.00 0.03 0.00 0.00 33.47 30.84 3dh9 s TRP 283 CO 0.08 -0.25 0.80 0.00 0.96 0.00 0.00 176.95 178.54 3dh9 n ALA 284 N 5.37 3.29 -0.94 0.98 0.00 0.19 -4.45 120.51 124.95 3dh9 n ALA 284 Ca -0.00 -4.04 0.08 0.00 0.00 0.00 0.00 53.44 49.48 3dh9 n ALA 284 Cb 0.49 -0.84 0.28 0.00 0.00 0.00 0.00 19.45 19.38 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 0.25 2.30 0.00 0.00 -5.35 -1.24 -4.16 119.36 111.16 3dh9 n ILE 285 Ca 0.27 -1.76 0.00 0.00 -0.27 0.00 0.00 62.75 60.99 3dh9 n ILE 285 Cb 0.52 -0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.20 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 -0.27 1.74 2.97 3.28 0.00 -1.26 -4.86 105.19 106.78 3dh9 n GLY 286 Ca 0.22 -2.21 -0.20 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.56 0.93 -0.20 1.61 0.52 -1.26 -0.85 118.95 118.15 3dh9 s ARG 287 Ca 0.00 -0.25 -0.07 0.00 -0.52 0.00 0.00 55.73 54.89 3dh9 s ARG 287 Cb 0.00 -0.87 -0.04 0.00 0.52 0.00 0.00 34.95 34.56 3dh9 s ARG 287 CO 0.00 0.05 0.07 0.21 0.02 0.00 0.00 175.30 175.65 3dh9 s LYS 288 N 0.40 3.92 0.38 3.54 2.20 -0.10 -4.87 119.74 125.20 3dh9 s LYS 288 Ca -0.06 -0.37 -0.27 0.00 -0.36 0.00 0.00 55.97 54.91 3dh9 s LYS 288 Cb -0.10 -3.24 -0.11 0.00 -1.51 0.00 0.00 37.83 32.87 3dh9 s LYS 288 CO 0.01 0.18 1.33 0.41 -0.36 0.00 0.00 175.35 176.92 3dh9 n GLY 289 N 3.81 0.72 2.35 5.54 0.00 -1.24 -1.41 105.19 114.95 3dh9 n GLY 289 Ca -0.16 0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 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 0.49 6.86 0.10 0.99 4.77 -0.08 -4.53 117.00 125.59 3dh9 n LEU 290 Ca 0.05 -4.09 -0.05 0.00 -0.03 0.00 0.00 56.01 51.88 3dh9 n LEU 290 Cb 0.38 -1.35 0.02 0.00 -2.33 0.00 0.00 43.42 40.14 3dh9 n LEU 290 CO 0.61 1.85 0.30 -0.37 -1.33 0.00 0.00 177.39 178.46 3dh9 h VAL 291 N 2.27 1.56 -0.41 4.08 -1.51 -1.87 -3.39 116.25 116.98 3dh9 h VAL 291 Ca 0.48 -2.72 0.04 0.00 -1.23 0.00 0.00 66.70 63.27 3dh9 h VAL 291 Cb 0.75 2.48 -0.07 0.00 -2.13 0.00 0.00 31.29 32.33 3dh9 h VAL 291 CO 0.98 0.78 -0.44 -2.24 -1.23 0.00 0.00 177.57 175.43 3dh9 h ASP 292 N 0.03 -1.50 1.07 4.19 -0.00 -1.93 -2.37 116.42 115.90 3dh9 h ASP 292 Ca -0.02 0.20 0.00 0.00 -0.00 0.00 0.00 57.03 57.22 3dh9 h ASP 292 Cb 1.44 0.63 0.00 0.00 -0.00 0.00 0.00 39.33 41.40 3dh9 h ASP 292 CO 0.11 -0.29 0.00 0.44 -0.00 0.00 0.00 179.24 179.51 3dh9 h ASP 293 N -0.24 0.00 -0.48 4.15 3.45 -1.96 -3.14 116.42 118.20 3dh9 h ASP 293 Ca 0.07 0.00 0.14 0.00 0.43 0.00 0.00 57.03 57.67 3dh9 h ASP 293 Cb 0.43 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.18 3dh9 h ASP 293 CO -0.52 0.00 0.46 -0.07 -1.57 0.00 0.00 179.24 177.54 3dh9 h LEU 294 N 0.00 0.00 -1.73 1.55 3.38 -1.63 -3.41 115.31 113.48 3dh9 h LEU 294 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 3dh9 h LEU 294 Cb 0.53 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 3dh9 h LEU 294 CO 0.00 0.00 -0.85 0.59 0.09 0.00 0.00 178.44 178.27 3dh9 n ASN 295 N -3.85 -1.22 -0.24 -0.43 3.02 -1.19 0.01 115.26 111.37 3dh9 n ASN 295 Ca 0.09 -0.91 0.21 0.00 -0.03 0.00 0.00 54.58 53.94 3dh9 n ASN 295 Cb 0.66 -3.50 0.55 0.00 -0.61 0.00 0.00 39.78 36.87 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 -1.85 0.34 -1.87 3.41 3.38 -1.85 -0.29 115.31 116.58 3dh9 h LEU 296 Ca -0.62 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.37 3dh9 h LEU 296 Cb 1.37 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 3dh9 h LEU 296 CO 0.61 0.12 -0.13 -0.65 0.09 0.00 0.00 178.44 178.48 3dh9 h PRO 297 N 0.33 0.00 0.00 1.13 0.11 -1.90 0.47 132.00 132.14 3dh9 h PRO 297 Ca 0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.58 3dh9 h PRO 297 Cb 1.32 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 3dh9 h PRO 297 CO -0.16 0.13 -0.04 -0.91 -0.21 0.00 0.00 178.00 176.81 3dh9 h ASN 298 N 0.00 0.00 0.04 -2.05 -0.26 -1.34 -3.10 115.58 108.87 3dh9 h ASN 298 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3dh9 h ASN 298 Cb 0.31 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.57 3dh9 h ASN 298 CO 0.02 0.04 -1.33 0.00 -1.06 0.00 0.00 177.43 175.09 3dh9 n ALA 299 N -2.49 3.98 -0.44 -0.83 0.00 0.02 -4.22 120.51 116.52 3dh9 n ALA 299 Ca -0.03 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.86 3dh9 n ALA 299 Cb 0.12 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.79 3dh9 n ALA 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dh9 n GLY 300 N 1.41 0.76 3.67 0.00 0.00 -0.37 -4.26 105.19 106.40 3dh9 n GLY 300 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.35 4.77 0.44 1.61 1.01 -1.13 -4.69 120.40 120.05 3dh9 s VAL 301 Ca 0.00 1.96 -0.21 0.00 0.00 0.00 0.00 61.98 63.73 3dh9 s VAL 301 Cb 0.00 -4.28 -0.11 0.00 0.00 0.00 0.00 36.38 31.99 3dh9 s VAL 301 CO 0.00 -0.05 0.96 0.42 0.00 0.00 0.00 175.10 176.43 3dh9 s THR 302 N 2.43 4.33 0.11 3.92 -4.23 -1.26 -4.61 115.64 116.32 3dh9 s THR 302 Ca 0.45 1.44 0.06 0.00 -1.18 0.00 0.00 61.69 62.46 3dh9 s THR 302 Cb -0.17 -3.59 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 3dh9 s THR 302 CO 0.13 -0.32 -0.15 0.54 -0.54 0.00 0.00 174.62 174.28 3dh9 s VAL 303 N -2.17 1.33 -0.40 2.29 0.11 -1.26 -4.29 120.40 116.01 3dh9 s VAL 303 Ca 0.63 -1.59 0.01 0.00 -2.93 0.00 0.00 61.98 58.10 3dh9 s VAL 303 Cb -0.10 -1.42 0.13 0.00 -1.53 0.00 0.00 36.38 33.46 3dh9 s VAL 303 CO 0.14 -0.32 0.20 -1.58 -3.33 0.00 0.00 175.10 170.22 3dh9 s GLN 304 N -2.32 1.12 6.34 1.54 0.74 0.99 -4.92 119.66 123.15 3dh9 s GLN 304 Ca 0.06 -1.77 0.00 0.00 0.05 0.00 0.00 55.36 53.70 3dh9 s GLN 304 Cb -0.07 -2.22 0.00 0.00 1.10 0.00 0.00 33.01 31.82 3dh9 s GLN 304 CO 0.03 -1.12 0.00 1.63 -0.55 0.00 0.00 175.29 175.28 3dh9 n LYS 305 N 3.86 0.00 -0.09 1.67 5.02 -1.26 -2.15 118.16 125.21 3dh9 n LYS 305 Ca 0.06 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.44 3dh9 n LYS 305 Cb 0.36 0.00 0.31 0.00 -0.02 0.00 0.00 35.03 35.68 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 7.41 1.44 -4.53 4.39 5.68 -1.26 -4.94 116.55 124.73 3dh9 n ASP 306 Ca 0.00 -1.77 -0.26 0.00 -0.50 0.00 0.00 54.79 52.26 3dh9 n ASP 306 Cb 0.00 -0.12 -0.10 0.00 -1.14 0.00 0.00 41.12 39.75 3dh9 n ASP 306 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3dh9 s LYS 307 N -1.75 1.80 -0.21 0.11 -0.14 -0.91 -3.64 119.74 114.99 3dh9 s LYS 307 Ca 0.27 -1.92 -0.04 0.00 -1.36 0.00 0.00 55.97 52.92 3dh9 s LYS 307 Cb 0.14 -1.67 -0.01 0.00 -1.68 0.00 0.00 37.83 34.61 3dh9 s LYS 307 CO 0.21 0.14 -0.04 0.42 -0.76 0.00 0.00 175.35 175.32 3dh9 s ILE 308 N -2.63 3.40 0.14 2.17 1.01 0.15 -0.01 121.20 125.44 3dh9 s ILE 308 Ca 0.32 -0.49 -0.31 0.00 0.00 0.00 0.00 60.65 60.18 3dh9 s ILE 308 Cb 0.02 -2.54 -0.08 0.00 0.01 0.00 0.00 42.46 39.87 3dh9 s ILE 308 CO 0.16 0.43 1.35 -2.84 0.00 0.00 0.00 174.94 174.04 3dh9 s PRO 309 N 1.37 4.35 0.12 2.79 0.02 -1.26 -1.22 135.00 141.17 3dh9 s PRO 309 Ca 0.04 2.05 0.04 0.00 0.02 0.00 0.00 61.00 63.15 3dh9 s PRO 309 Cb -0.14 -3.23 -0.04 0.00 0.02 0.00 0.00 34.50 31.10 3dh9 s PRO 309 CO -0.02 -0.35 -0.10 0.14 -0.33 0.00 0.00 177.00 176.33 3dh9 s VAL 310 N 0.72 1.03 0.85 3.83 -7.23 -1.26 -4.55 120.40 113.79 3dh9 s VAL 310 Ca 0.61 -1.82 -0.10 0.00 -1.81 0.00 0.00 61.98 58.87 3dh9 s VAL 310 Cb -0.36 -1.57 0.16 0.00 0.56 0.00 0.00 36.38 35.17 3dh9 s VAL 310 CO 0.33 -0.64 1.17 1.51 -0.31 0.00 0.00 175.10 177.17 3dh9 s ASP 311 N -2.75 3.74 0.00 4.85 1.47 0.10 -4.88 116.67 119.21 3dh9 s ASP 311 Ca 0.10 0.07 0.07 0.00 1.18 0.00 0.00 52.55 53.97 3dh9 s ASP 311 Cb -0.00 -0.29 0.42 0.00 -0.34 0.00 0.00 42.92 42.70 3dh9 s ASP 311 CO 0.00 -2.30 0.92 -1.54 0.68 0.00 0.00 175.17 172.93 3dh9 n SER 312 N -3.35 0.00 -0.16 2.11 3.41 -1.26 -0.16 113.62 114.22 3dh9 n SER 312 Ca 0.14 -0.89 0.03 0.00 -0.26 0.00 0.00 58.87 57.89 3dh9 n SER 312 Cb 0.60 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.61 3dh9 n SER 312 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 3dh9 n GLN 313 N -0.70 2.75 -1.36 4.33 7.27 -1.26 -4.50 117.38 123.91 3dh9 n GLN 313 Ca 0.05 -1.79 -0.12 0.00 0.07 0.00 0.00 57.00 55.21 3dh9 n GLN 313 Cb 0.02 -1.15 -0.05 0.00 2.41 0.00 0.00 30.24 31.47 3dh9 n GLN 313 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 3dh9 n GLU 314 N -0.44 -1.27 -2.19 3.69 0.00 0.78 -5.00 120.64 116.21 3dh9 n GLU 314 Ca 0.05 0.73 -0.41 0.00 0.00 0.00 0.00 57.16 57.53 3dh9 n GLU 314 Cb 0.36 -4.97 -0.03 0.00 0.00 0.00 0.00 31.44 26.80 3dh9 n GLU 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dh9 s ALA 315 N -2.06 3.54 1.00 -1.84 0.00 -1.25 -1.92 121.76 119.23 3dh9 s ALA 315 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.10 3dh9 s ALA 315 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.63 3dh9 s ALA 315 CO 0.00 -0.56 0.00 0.25 0.00 0.00 0.00 175.76 175.45 3dh9 n THR 316 N 2.50 0.00 0.58 0.00 -2.24 -0.12 -0.72 114.28 114.28 3dh9 n THR 316 Ca 0.06 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 3dh9 n THR 316 Cb 0.42 -1.21 0.45 0.00 -2.10 0.00 0.00 70.33 67.89 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 -2.53 0.68 -4.56 3.42 6.94 -1.26 -4.52 115.26 113.43 3dh9 n ASN 317 Ca 0.00 0.60 -0.40 0.00 -0.02 0.00 0.00 54.58 54.75 3dh9 n ASN 317 Cb 0.00 -0.77 -0.09 0.00 -2.36 0.00 0.00 39.78 36.56 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 -3.16 5.17 0.54 3.53 1.01 -1.26 -4.98 120.40 121.25 3dh9 s VAL 318 Ca 0.09 0.19 0.34 0.00 0.00 0.00 0.00 61.98 62.60 3dh9 s VAL 318 Cb 0.12 -3.79 0.52 0.00 0.00 0.00 0.00 36.38 33.23 3dh9 s VAL 318 CO 0.52 -0.03 1.84 0.00 0.00 0.00 0.00 175.10 177.43 3dh9 h ALA 319 N 8.40 2.98 0.00 5.51 0.00 -1.99 -1.56 119.26 132.60 3dh9 h ALA 319 Ca -0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3dh9 h ALA 319 Cb 1.15 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3dh9 h ALA 319 CO 0.68 -1.30 -1.18 0.27 0.00 0.00 0.00 179.25 177.72 3dh9 n ASN 320 N -4.18 0.79 -4.61 0.00 6.94 -1.26 -4.91 115.26 108.02 3dh9 n ASN 320 Ca 0.22 -0.68 -0.37 0.00 -0.02 0.00 0.00 54.58 53.73 3dh9 n ASN 320 Cb 1.11 1.25 -0.10 0.00 -2.36 0.00 0.00 39.78 39.69 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 -2.96 5.13 0.23 1.53 1.01 -0.59 -2.28 121.20 123.27 3dh9 s ILE 321 Ca 0.03 0.10 0.10 0.00 0.00 0.00 0.00 60.65 60.88 3dh9 s ILE 321 Cb 0.14 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 3dh9 s ILE 321 CO 0.79 0.34 -0.12 -0.31 0.00 0.00 0.00 174.94 175.64 3dh9 s TYR 322 N 1.18 2.52 0.03 3.97 1.51 0.54 -0.95 117.35 126.15 3dh9 s TYR 322 Ca 0.07 -0.27 0.02 0.00 -1.01 0.00 0.00 57.07 55.88 3dh9 s TYR 322 Cb -0.14 -1.18 -0.02 0.00 -0.11 0.00 0.00 41.96 40.52 3dh9 s TYR 322 CO 0.05 0.58 -0.07 0.00 -1.11 0.00 0.00 175.55 175.00 3dh9 s ALA 323 N -2.03 0.54 0.04 3.71 0.00 -0.81 0.11 121.76 123.32 3dh9 s ALA 323 Ca 0.27 -0.60 -0.13 0.00 0.00 0.00 0.00 51.96 51.50 3dh9 s ALA 323 Cb -0.07 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.06 3dh9 s ALA 323 CO 0.15 0.02 0.28 0.54 0.00 0.00 0.00 175.76 176.75 3dh9 s VAL 324 N -0.98 0.09 0.00 0.00 0.11 -0.41 -4.79 120.40 114.41 3dh9 s VAL 324 Ca -0.06 -0.73 0.00 0.00 -2.93 0.00 0.00 61.98 58.26 3dh9 s VAL 324 Cb -0.07 -0.93 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 3dh9 s VAL 324 CO 0.00 -0.40 0.00 0.61 -3.33 0.00 0.00 175.10 171.98 3dh9 n GLY 325 N 0.61 -0.89 0.45 6.54 0.00 -1.26 -4.34 105.19 106.30 3dh9 n GLY 325 Ca -0.19 -1.20 0.26 0.00 0.00 0.00 0.00 46.02 44.89 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 4.20 0.23 0.71 1.61 3.45 -1.91 -2.83 116.42 121.89 3dh9 h ASP 326 Ca 0.00 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.50 3dh9 h ASP 326 Cb 0.00 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 3dh9 h ASP 326 CO 0.00 0.06 0.00 2.30 -1.57 0.00 0.00 179.24 180.03 3dh9 n ILE 327 N -4.42 0.84 -2.43 0.35 -6.64 -1.26 -4.79 119.36 101.01 3dh9 n ILE 327 Ca 0.22 0.23 -0.41 0.00 -1.77 0.00 0.00 62.75 61.03 3dh9 n ILE 327 Cb 0.93 -1.15 -0.04 0.00 -1.44 0.00 0.00 39.64 37.94 3dh9 n ILE 327 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 3dh9 s ILE 328 N -3.29 3.51 -0.09 7.28 1.01 -1.07 0.35 121.20 128.89 3dh9 s ILE 328 Ca 0.04 1.42 -0.30 0.00 0.00 0.00 0.00 60.65 61.82 3dh9 s ILE 328 Cb 0.09 -3.90 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 3dh9 s ILE 328 CO 0.38 0.30 1.15 -0.47 0.00 0.00 0.00 174.94 176.30 3dh9 s TYR 329 N -0.77 3.25 -0.28 3.97 5.04 -0.36 -4.23 117.35 123.98 3dh9 s TYR 329 Ca 0.47 1.31 0.00 0.00 -2.44 0.00 0.00 57.07 56.41 3dh9 s TYR 329 Cb -0.32 -3.36 0.00 0.00 0.35 0.00 0.00 41.96 38.63 3dh9 s TYR 329 CO 0.40 -1.01 0.00 0.41 -1.34 0.00 0.00 175.55 174.00 3dh9 n GLY 330 N 3.31 0.54 3.51 8.97 0.00 -1.26 -4.83 105.19 115.42 3dh9 n GLY 330 Ca 0.11 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.56 1.82 0.01 1.61 -0.14 -1.26 -5.08 119.74 114.15 3dh9 s LYS 331 Ca 0.00 -1.64 -0.35 0.00 -1.36 0.00 0.00 55.97 52.62 3dh9 s LYS 331 Cb 0.00 -1.89 -0.13 0.00 -1.68 0.00 0.00 37.83 34.13 3dh9 s LYS 331 CO 0.00 0.35 1.69 -2.30 -0.76 0.00 0.00 175.35 174.33 3dh9 n PRO 332 N -0.56 1.96 -3.07 -1.68 -0.02 -1.26 -4.90 135.00 125.48 3dh9 n PRO 332 Ca -0.06 0.71 -0.45 0.00 -2.02 0.00 0.00 63.50 61.68 3dh9 n PRO 332 Cb 0.59 -2.49 -0.01 0.00 -0.02 0.00 0.00 33.50 31.57 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 2.39 3.92 0.04 -0.52 2.02 -1.26 -4.83 118.70 120.46 3dh9 s GLU 333 Ca 0.87 -2.46 -0.03 0.00 0.02 0.00 0.00 54.97 53.36 3dh9 s GLU 333 Cb -0.75 -4.84 -0.02 0.00 0.10 0.00 0.00 34.13 28.61 3dh9 s GLU 333 CO 0.47 -1.61 0.04 -0.51 0.02 0.00 0.00 175.26 173.67 3dh9 s LEU 334 N 1.15 2.08 0.03 1.80 1.43 -1.26 -5.03 118.68 118.88 3dh9 s LEU 334 Ca 0.34 -0.69 -0.24 0.00 -1.03 0.00 0.00 54.13 52.52 3dh9 s LEU 334 Cb -0.06 0.41 -0.17 0.00 0.03 0.00 0.00 46.19 46.41 3dh9 s LEU 334 CO -0.05 -0.52 1.44 0.74 0.23 0.00 0.00 176.35 178.19 3dh9 h THR 335 N 3.61 1.26 0.00 5.49 2.02 -2.00 -2.19 112.91 121.11 3dh9 h THR 335 Ca -0.33 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.03 3dh9 h THR 335 Cb 1.18 1.70 -0.00 0.00 -1.74 0.00 0.00 68.15 69.29 3dh9 h THR 335 CO 0.54 0.22 -0.14 -0.65 0.37 0.00 0.00 175.52 175.86 3dh9 h PRO 336 N -0.22 0.00 0.12 6.66 0.11 -1.99 -0.87 132.00 135.80 3dh9 h PRO 336 Ca 0.01 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 3dh9 h PRO 336 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 3dh9 h PRO 336 CO 0.00 0.14 -0.06 0.28 -0.21 0.00 0.00 178.00 178.15 3dh9 h VAL 337 N 0.00 1.08 -0.44 3.15 2.07 -1.91 -1.89 116.25 118.31 3dh9 h VAL 337 Ca -0.00 -1.03 0.08 0.00 0.82 0.00 0.00 66.70 66.58 3dh9 h VAL 337 Cb 0.43 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.83 3dh9 h VAL 337 CO 0.02 0.24 -0.03 0.00 0.02 0.00 0.00 177.57 177.82 3dh9 h ALA 338 N 0.11 0.38 0.41 1.67 0.00 -0.98 -0.24 119.26 120.60 3dh9 h ALA 338 Ca -0.02 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3dh9 h ALA 338 Cb 0.51 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 3dh9 h ALA 338 CO 0.03 -0.41 -0.23 0.28 0.00 0.00 0.00 179.25 178.92 3dh9 h VAL 339 N 0.08 0.53 -0.50 0.00 2.07 -1.18 0.12 116.25 117.37 3dh9 h VAL 339 Ca 0.22 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.61 3dh9 h VAL 339 Cb 0.32 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3dh9 h VAL 339 CO -0.39 0.00 -0.18 0.25 0.02 0.00 0.00 177.57 177.27 3dh9 h LEU 340 N -0.60 1.01 -0.80 2.57 5.85 -1.29 0.11 115.31 122.16 3dh9 h LEU 340 Ca -0.05 -0.37 -0.10 0.00 0.84 0.00 0.00 57.88 58.20 3dh9 h LEU 340 Cb 0.48 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3dh9 h LEU 340 CO 0.07 1.16 -0.19 0.00 -0.34 0.00 0.00 178.44 179.13 3dh9 h ALA 341 N 0.91 0.98 -0.13 1.25 0.00 -0.99 -1.73 119.26 119.55 3dh9 h ALA 341 Ca 0.12 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3dh9 h ALA 341 Cb 0.75 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3dh9 h ALA 341 CO 0.06 0.60 0.08 0.78 0.00 0.00 0.00 179.25 180.77 3dh9 h GLY 342 N 0.98 0.19 0.87 0.00 0.00 -0.04 -1.94 103.07 103.14 3dh9 h GLY 342 Ca 0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 3dh9 h GLY 342 CO 0.05 0.07 0.05 -0.09 0.00 0.00 0.00 176.54 176.62 3dh9 h ARG 343 N 0.15 0.44 -0.58 4.80 2.43 -0.92 -2.47 114.38 118.23 3dh9 h ARG 343 Ca 0.05 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 3dh9 h ARG 343 Cb 0.02 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 3dh9 h ARG 343 CO -0.01 0.55 0.29 -0.07 -1.51 0.00 0.00 179.97 179.22 3dh9 h LEU 344 N 0.26 0.72 -0.28 3.80 3.38 -1.32 -0.76 115.31 121.11 3dh9 h LEU 344 Ca 0.08 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3dh9 h LEU 344 Cb 0.32 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3dh9 h LEU 344 CO 0.00 0.60 0.08 0.25 0.09 0.00 0.00 178.44 179.47 3dh9 h LEU 345 N 0.81 0.41 -1.04 1.67 5.85 -1.17 -1.24 115.31 120.60 3dh9 h LEU 345 Ca 0.20 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.75 3dh9 h LEU 345 Cb 0.06 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 3dh9 h LEU 345 CO -0.03 0.51 0.64 0.00 -0.34 0.00 0.00 178.44 179.23 3dh9 h ALA 346 N 0.92 1.36 -0.21 1.25 0.00 -0.92 -2.72 119.26 118.94 3dh9 h ALA 346 Ca 0.09 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3dh9 h ALA 346 Cb 0.25 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3dh9 h ALA 346 CO -0.00 0.54 -0.28 -0.09 0.00 0.00 0.00 179.25 179.43 3dh9 h ARG 347 N 1.24 0.40 -0.02 0.00 2.43 -0.62 -0.70 114.38 117.12 3dh9 h ARG 347 Ca 0.39 -0.15 -0.16 0.00 -0.81 0.00 0.00 59.98 59.25 3dh9 h ARG 347 Cb 0.00 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 3dh9 h ARG 347 CO -0.12 0.65 -0.71 0.00 -1.51 0.00 0.00 179.97 178.27 3dh9 h ARG 348 N 0.35 0.12 -0.20 0.20 3.08 -1.14 0.30 114.38 117.09 3dh9 h ARG 348 Ca 0.05 -0.10 -0.21 0.00 0.07 0.00 0.00 59.98 59.79 3dh9 h ARG 348 Cb 0.67 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.75 3dh9 h ARG 348 CO 0.05 0.78 -0.69 -0.07 -1.07 0.00 0.00 179.97 178.97 3dh9 h LEU 349 N 0.08 0.94 0.00 3.04 3.38 -1.07 -3.39 115.31 118.28 3dh9 h LEU 349 Ca -0.02 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.38 3dh9 h LEU 349 Cb 1.26 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3dh9 h LEU 349 CO 0.10 1.37 -0.20 -1.22 0.09 0.00 0.00 178.44 178.58 3dh9 n TYR 350 N -3.96 0.00 -0.19 1.13 4.02 -0.33 -4.76 117.16 113.07 3dh9 n TYR 350 Ca -0.06 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.88 3dh9 n TYR 350 Cb 0.70 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 40.17 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 0.77 2.82 2.44 2.72 0.00 0.03 -4.84 105.19 109.13 3dh9 n GLY 351 Ca 0.00 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.47 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 0.44 0.97 3.83 -0.02 0.00 -0.98 -4.94 105.19 104.48 3dh9 n GLY 352 Ca 0.11 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.59 6.81 -0.09 1.61 0.15 -0.79 -4.99 113.70 113.81 3dh9 s SER 353 Ca 0.00 1.58 0.13 0.00 0.70 0.00 0.00 55.95 58.35 3dh9 s SER 353 Cb 0.00 -2.50 0.33 0.00 -1.71 0.00 0.00 66.02 62.14 3dh9 s SER 353 CO 0.00 -0.40 1.25 0.35 1.20 0.00 0.00 173.24 175.64 3dh9 n THR 354 N -0.89 1.62 -2.50 6.45 -2.24 -1.26 -4.15 114.28 111.31 3dh9 n THR 354 Ca 0.06 -1.55 -0.43 0.00 -2.27 0.00 0.00 64.05 59.86 3dh9 n THR 354 Cb 0.54 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.84 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 -2.00 4.11 0.35 -0.78 0.74 -1.26 -5.00 119.66 115.81 3dh9 s GLN 355 Ca 0.28 1.37 -0.09 0.00 0.05 0.00 0.00 55.36 56.97 3dh9 s GLN 355 Cb 0.21 -3.77 -0.06 0.00 1.10 0.00 0.00 33.01 30.48 3dh9 s GLN 355 CO 0.08 -0.86 0.68 1.03 -0.55 0.00 0.00 175.29 175.67 3dh9 s ARG 356 N 3.69 3.75 0.23 1.67 0.52 -1.26 -4.80 118.95 122.75 3dh9 s ARG 356 Ca 0.52 0.33 -0.30 0.00 -0.52 0.00 0.00 55.73 55.75 3dh9 s ARG 356 Cb -0.17 -2.49 -0.10 0.00 0.52 0.00 0.00 34.95 32.71 3dh9 s ARG 356 CO 0.16 0.08 1.39 1.41 0.02 0.00 0.00 175.30 178.36 3dh9 s MET 357 N -3.61 4.31 -0.39 3.54 -2.45 -1.26 -5.01 119.30 114.44 3dh9 s MET 357 Ca 0.49 2.21 -0.15 0.00 -1.25 0.00 0.00 55.69 57.00 3dh9 s MET 357 Cb -0.10 -3.14 0.01 0.00 1.25 0.00 0.00 34.83 32.84 3dh9 s MET 357 CO 0.29 -0.36 0.30 0.34 1.05 0.00 0.00 175.02 176.64 3dh9 s ASP 358 N 0.34 6.11 0.00 1.11 -1.08 -1.26 -4.94 116.67 116.95 3dh9 s ASP 358 Ca 0.58 -0.69 0.25 0.00 -0.52 0.00 0.00 52.55 52.17 3dh9 s ASP 358 Cb -0.40 -2.16 0.59 0.00 -1.46 0.00 0.00 42.92 39.49 3dh9 s ASP 358 CO 0.41 -0.39 1.49 -1.22 0.52 0.00 0.00 175.17 175.98 3dh9 n TYR 359 N 5.21 0.10 -2.81 -5.34 4.02 -1.26 -4.93 117.16 112.15 3dh9 n TYR 359 Ca -0.11 -0.05 -0.30 0.00 -0.01 0.00 0.00 57.90 57.43 3dh9 n TYR 359 Cb 0.48 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.77 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 3.76 -1.50 -0.72 1.02 -1.26 -4.25 119.74 114.89 3dh9 s LYS 360 Ca 0.33 0.47 -0.07 0.00 0.02 0.00 0.00 55.97 56.73 3dh9 s LYS 360 Cb 0.20 -2.38 0.05 0.00 -0.52 0.00 0.00 37.83 35.19 3dh9 s LYS 360 CO 0.31 -0.07 0.58 -0.25 -0.92 0.00 0.00 175.35 175.00 3dh9 n ASP 361 N -1.40 -1.61 -4.67 2.83 10.43 -1.26 -4.94 116.55 115.93 3dh9 n ASP 361 Ca 0.02 -0.98 -0.43 0.00 2.57 0.00 0.00 54.79 55.97 3dh9 n ASP 361 Cb 0.54 -3.06 -0.02 0.00 1.84 0.00 0.00 41.12 40.42 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 -3.70 4.46 0.47 2.53 1.01 -1.26 -4.68 120.40 119.23 3dh9 s VAL 362 Ca 0.28 1.76 -0.20 0.00 0.00 0.00 0.00 61.98 63.82 3dh9 s VAL 362 Cb -0.15 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 3dh9 s VAL 362 CO 0.89 -0.09 1.01 0.00 0.00 0.00 0.00 175.10 176.91 3dh9 s ALA 363 N 2.85 2.93 0.08 5.51 0.00 -1.26 -4.54 121.76 127.32 3dh9 s ALA 363 Ca 0.51 0.51 -0.04 0.00 0.00 0.00 0.00 51.96 52.95 3dh9 s ALA 363 Cb -0.20 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 3dh9 s ALA 363 CO 0.15 -0.18 0.06 -0.08 0.00 0.00 0.00 175.76 175.71 3dh9 s THR 364 N -2.10 0.17 -0.05 0.00 -1.32 -0.46 -5.01 115.64 106.87 3dh9 s THR 364 Ca 0.65 -1.62 0.02 0.00 -1.21 0.00 0.00 61.69 59.53 3dh9 s THR 364 Cb -0.14 -1.56 0.02 0.00 -1.51 0.00 0.00 72.50 69.31 3dh9 s THR 364 CO 0.19 -0.78 -0.07 -0.89 -2.21 0.00 0.00 174.62 170.86 3dh9 s THR 365 N -3.92 0.69 -0.34 5.08 2.01 -1.26 -1.43 115.64 116.47 3dh9 s THR 365 Ca 0.09 -0.23 -0.17 0.00 0.31 0.00 0.00 61.69 61.69 3dh9 s THR 365 Cb 0.07 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.89 3dh9 s THR 365 CO -0.08 0.25 0.44 -0.69 -0.69 0.00 0.00 174.62 173.86 3dh9 s VAL 366 N 0.74 5.09 -1.10 3.82 1.01 0.66 -4.99 120.40 125.62 3dh9 s VAL 366 Ca -0.11 0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 3dh9 s VAL 366 Cb -0.14 -3.89 0.10 0.00 0.00 0.00 0.00 36.38 32.45 3dh9 s VAL 366 CO 0.01 -0.14 2.50 0.49 0.00 0.00 0.00 175.10 177.96 3dh9 n PHE 367 N 5.57 2.32 -1.46 5.22 3.01 -1.26 -1.11 117.46 129.75 3dh9 n PHE 367 Ca -0.07 -2.60 -0.30 0.00 1.01 0.00 0.00 57.45 55.50 3dh9 n PHE 367 Cb 0.49 -1.73 0.11 0.00 -0.01 0.00 0.00 39.48 38.34 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 -1.37 2.83 0.20 4.37 -4.23 -1.26 -4.69 115.64 111.50 3dh9 s THR 368 Ca 0.56 0.27 -0.13 0.00 -1.18 0.00 0.00 61.69 61.20 3dh9 s THR 368 Cb 0.23 -2.95 0.19 0.00 1.34 0.00 0.00 72.50 71.32 3dh9 s THR 368 CO -0.13 -0.35 1.65 -0.65 -0.54 0.00 0.00 174.62 174.60 3dh9 h PRO 369 N -1.26 0.04 -4.93 3.99 0.11 -1.89 -2.90 132.00 125.17 3dh9 h PRO 369 Ca -0.48 -0.00 -0.64 0.00 0.11 0.00 0.00 66.00 64.99 3dh9 h PRO 369 Cb 1.28 -0.01 -0.17 0.00 0.11 0.00 0.00 31.00 32.21 3dh9 h PRO 369 CO 0.58 0.03 -0.50 -1.17 -0.21 0.00 0.00 178.00 176.73 3dh9 s LEU 370 N -10.74 4.03 0.36 2.35 2.96 -1.26 -4.99 118.68 111.38 3dh9 s LEU 370 Ca -0.14 0.02 -0.20 0.00 -0.22 0.00 0.00 54.13 53.59 3dh9 s LEU 370 Cb 0.18 -2.14 -0.10 0.00 0.50 0.00 0.00 46.19 44.63 3dh9 s LEU 370 CO 0.73 -0.05 0.86 -1.61 -1.32 0.00 0.00 176.35 174.96 3dh9 s GLU 371 N 1.75 4.22 -0.19 1.98 2.02 -1.10 -4.76 118.70 122.61 3dh9 s GLU 371 Ca 0.08 0.99 0.01 0.00 0.02 0.00 0.00 54.97 56.06 3dh9 s GLU 371 Cb -0.16 -2.43 0.03 0.00 0.10 0.00 0.00 34.13 31.67 3dh9 s GLU 371 CO 0.11 0.12 -0.17 -0.47 0.02 0.00 0.00 175.26 174.86 3dh9 s TYR 372 N -1.96 2.77 0.04 1.61 5.04 -0.26 -1.20 117.35 123.38 3dh9 s TYR 372 Ca 0.56 -1.70 0.07 0.00 -2.44 0.00 0.00 57.07 53.55 3dh9 s TYR 372 Cb -0.12 -1.87 -0.03 0.00 0.35 0.00 0.00 41.96 40.29 3dh9 s TYR 372 CO 0.17 -0.80 -0.16 0.00 -1.34 0.00 0.00 175.55 173.42 3dh9 s ALA 373 N 1.29 2.68 0.10 3.97 0.00 -0.68 -0.25 121.76 128.87 3dh9 s ALA 373 Ca 0.02 -1.17 -0.15 0.00 0.00 0.00 0.00 51.96 50.66 3dh9 s ALA 373 Cb -0.14 -0.80 0.03 0.00 0.00 0.00 0.00 23.12 22.20 3dh9 s ALA 373 CO -0.11 0.58 0.36 0.00 0.00 0.00 0.00 175.76 176.59 3dh9 s VAL 375 N -3.57 0.03 0.00 0.00 0.11 -0.60 -1.36 120.40 115.02 3dh9 s VAL 375 Ca 0.02 -0.28 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 3dh9 s VAL 375 Cb 0.02 -0.35 0.00 0.00 -1.53 0.00 0.00 36.38 34.52 3dh9 s VAL 375 CO -0.10 -0.15 0.00 0.61 -3.33 0.00 0.00 175.10 172.13 3dh9 n GLY 376 N 2.33 -1.10 3.78 6.54 0.00 -1.26 -0.53 105.19 114.95 3dh9 n GLY 376 Ca -0.17 -1.28 -0.37 0.00 0.00 0.00 0.00 46.02 44.20 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 4.33 0.89 0.99 1.43 0.23 -4.85 118.68 121.71 3dh9 s LEU 377 Ca 0.00 1.79 -0.11 0.00 -1.03 0.00 0.00 54.13 54.78 3dh9 s LEU 377 Cb 0.00 -3.99 0.12 0.00 0.03 0.00 0.00 46.19 42.36 3dh9 s LEU 377 CO 0.00 -0.06 1.10 -0.94 0.23 0.00 0.00 176.35 176.68 3dh9 s SER 378 N -1.63 3.42 0.15 2.29 1.04 -1.26 -4.23 113.70 113.47 3dh9 s SER 378 Ca 0.50 1.79 -0.17 0.00 0.48 0.00 0.00 55.95 58.55 3dh9 s SER 378 Cb -0.18 -2.41 0.06 0.00 0.10 0.00 0.00 66.02 63.59 3dh9 s SER 378 CO 0.23 -2.72 1.71 -0.08 0.98 0.00 0.00 173.24 173.36 3dh9 h GLU 379 N -1.60 0.11 -0.37 4.02 4.81 -1.97 -2.09 114.58 117.48 3dh9 h GLU 379 Ca -0.47 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 58.68 3dh9 h GLU 379 Cb 1.27 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 3dh9 h GLU 379 CO 0.50 0.07 -0.08 1.05 -0.73 0.00 0.00 179.01 179.82 3dh9 h GLU 380 N 0.11 0.63 -0.42 1.92 9.09 -1.99 -2.17 114.58 121.75 3dh9 h GLU 380 Ca 0.16 -0.18 -0.09 0.00 0.05 0.00 0.00 59.36 59.30 3dh9 h GLU 380 Cb 0.21 -0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 27.22 3dh9 h GLU 380 CO -0.25 0.70 -0.08 -0.44 0.05 0.00 0.00 179.01 179.00 3dh9 h ASP 381 N 0.58 0.79 -0.68 3.06 3.32 -1.91 -0.27 116.42 121.31 3dh9 h ASP 381 Ca 0.11 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 3dh9 h ASP 381 Cb 0.48 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 3dh9 h ASP 381 CO 0.03 0.96 0.35 0.00 -1.72 0.00 0.00 179.24 178.85 3dh9 h ALA 382 N 0.86 1.29 -0.26 3.45 0.00 -1.10 0.36 119.26 123.86 3dh9 h ALA 382 Ca 0.11 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 3dh9 h ALA 382 Cb 0.60 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3dh9 h ALA 382 CO 0.04 0.55 -0.44 0.28 0.00 0.00 0.00 179.25 179.68 3dh9 h VAL 383 N 0.99 1.30 -0.61 0.00 2.07 -1.20 -0.70 116.25 118.10 3dh9 h VAL 383 Ca 0.24 -1.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.07 3dh9 h VAL 383 Cb 0.08 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 3dh9 h VAL 383 CO -0.03 0.52 0.16 0.50 0.02 0.00 0.00 177.57 178.74 3dh9 h LYS 384 N 0.51 0.95 0.00 1.57 3.64 -0.82 -1.11 116.57 121.31 3dh9 h LYS 384 Ca 0.02 -0.20 -0.09 0.00 -1.27 0.00 0.00 60.65 59.11 3dh9 h LYS 384 Cb 1.04 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.73 3dh9 h LYS 384 CO 0.10 0.84 -0.36 0.37 -2.27 0.00 0.00 179.45 178.13 3dh9 h GLN 385 N 0.91 0.24 0.00 1.90 4.15 -0.66 -3.40 115.11 118.25 3dh9 h GLN 385 Ca 0.20 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.36 3dh9 h GLN 385 Cb 0.31 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.07 3dh9 h GLN 385 CO -0.00 0.98 -1.07 1.19 -1.93 0.00 0.00 178.83 178.00 3dh9 n PHE 386 N -4.41 0.00 0.00 3.99 3.01 -0.29 -5.09 117.46 114.66 3dh9 n PHE 386 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 3dh9 n PHE 386 Cb 0.56 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.89 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 1.71 1.26 0.33 1.37 0.00 -0.42 -4.56 105.19 104.87 3dh9 n GLY 387 Ca -0.01 -1.38 0.26 0.00 0.00 0.00 0.00 46.02 44.90 3dh9 n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dh9 h ALA 388 N 0.00 1.98 -0.00 4.61 0.00 -1.89 -0.60 119.26 123.35 3dh9 h ALA 388 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3dh9 h ALA 388 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3dh9 h ALA 388 CO 0.00 -0.72 -0.04 -0.40 0.00 0.00 0.00 179.25 178.09 3dh9 n ASP 389 N -5.16 0.10 -0.82 0.00 3.85 -1.26 -2.81 116.55 110.45 3dh9 n ASP 389 Ca 0.33 -0.06 0.07 0.00 -0.71 0.00 0.00 54.79 54.43 3dh9 n ASP 389 Cb 1.08 -0.28 0.20 0.00 -1.35 0.00 0.00 41.12 40.77 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 -1.30 2.88 -5.31 0.11 -0.58 -0.24 -4.93 120.64 111.27 3dh9 n GLU 390 Ca 0.12 -2.23 -0.31 0.00 -0.42 0.00 0.00 57.16 54.32 3dh9 n GLU 390 Cb 0.28 -1.37 -0.16 0.00 -0.57 0.00 0.00 31.44 29.61 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 -1.11 2.05 -0.06 -3.67 -1.09 -1.12 -1.20 121.20 115.00 3dh9 s ILE 391 Ca 0.30 -1.11 0.06 0.00 -2.23 0.00 0.00 60.65 57.67 3dh9 s ILE 391 Cb 0.16 -1.70 -0.01 0.00 -1.58 0.00 0.00 42.46 39.33 3dh9 s ILE 391 CO 0.19 0.58 -0.23 -0.70 -1.23 0.00 0.00 174.94 173.55 3dh9 s GLU 392 N -0.59 2.54 -0.25 2.79 2.56 0.72 -4.68 118.70 121.79 3dh9 s GLU 392 Ca 0.09 -0.87 0.00 0.00 0.00 0.00 0.00 54.97 54.20 3dh9 s GLU 392 Cb -0.10 -2.21 0.04 0.00 2.00 0.00 0.00 34.13 33.86 3dh9 s GLU 392 CO -0.01 0.43 -0.09 0.08 -0.56 0.00 0.00 175.26 175.11 3dh9 s VAL 393 N -0.27 2.55 -0.07 3.70 1.01 -1.26 -0.49 120.40 125.58 3dh9 s VAL 393 Ca -0.00 -1.24 -0.19 0.00 0.00 0.00 0.00 61.98 60.55 3dh9 s VAL 393 Cb -0.13 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 3dh9 s VAL 393 CO 0.03 0.14 0.51 -0.36 0.00 0.00 0.00 175.10 175.42 3dh9 s PHE 394 N 1.24 3.59 0.08 5.22 0.40 -0.41 -0.30 117.98 127.80 3dh9 s PHE 394 Ca -0.03 1.01 -0.07 0.00 -0.60 0.00 0.00 56.93 57.24 3dh9 s PHE 394 Cb -0.17 -2.55 -0.01 0.00 0.51 0.00 0.00 43.02 40.80 3dh9 s PHE 394 CO -0.06 0.27 0.13 -3.38 0.70 0.00 0.00 175.22 172.89 3dh9 s HIS 395 N 0.20 0.24 -0.17 0.36 -3.43 0.77 -0.74 115.29 112.53 3dh9 s HIS 395 Ca 0.28 -0.70 -0.34 0.00 -0.80 0.00 0.00 55.06 53.50 3dh9 s HIS 395 Cb -0.16 -0.14 0.14 0.00 -1.43 0.00 0.00 32.58 30.98 3dh9 s HIS 395 CO 0.13 -0.50 1.17 0.20 -2.00 0.00 0.00 174.74 173.73 3dh9 s GLY 396 N -2.87 -0.29 0.25 -1.38 0.00 -0.82 -4.11 107.32 98.11 3dh9 s GLY 396 Ca 0.05 1.63 -0.06 0.00 0.00 0.00 0.00 44.72 46.35 3dh9 s GLY 396 CO -0.11 0.58 0.52 -0.19 0.00 0.00 0.00 173.10 173.90 3dh9 s TYR 397 N -2.33 3.47 0.23 1.90 1.51 -0.71 -1.67 117.35 119.74 3dh9 s TYR 397 Ca 0.08 0.66 -0.05 0.00 -1.01 0.00 0.00 57.07 56.75 3dh9 s TYR 397 Cb -0.01 -2.10 -0.02 0.00 -0.11 0.00 0.00 41.96 39.71 3dh9 s TYR 397 CO -0.05 0.24 0.29 1.52 -1.11 0.00 0.00 175.55 176.44 3dh9 s TYR 398 N -1.95 0.89 -0.15 2.71 -0.85 -0.49 -4.61 117.35 112.89 3dh9 s TYR 398 Ca 0.44 -1.15 -0.00 0.00 -0.52 0.00 0.00 57.07 55.84 3dh9 s TYR 398 Cb -0.11 -0.26 0.04 0.00 0.38 0.00 0.00 41.96 42.01 3dh9 s TYR 398 CO 0.27 -0.82 -0.06 0.15 -1.52 0.00 0.00 175.55 173.57 3dh9 s LYS 399 N -3.99 1.46 0.33 -3.49 1.02 -1.26 -4.69 119.74 109.12 3dh9 s LYS 399 Ca 0.32 -0.44 -0.29 0.00 0.02 0.00 0.00 55.97 55.58 3dh9 s LYS 399 Cb 0.03 -1.89 -0.11 0.00 -0.52 0.00 0.00 37.83 35.34 3dh9 s LYS 399 CO 0.12 -0.39 1.52 -2.14 -0.92 0.00 0.00 175.35 173.55 3dh9 s PRO 400 N 1.66 4.13 0.32 -1.68 0.02 -1.26 -4.90 135.00 133.29 3dh9 s PRO 400 Ca 0.02 2.55 0.04 0.00 0.02 0.00 0.00 61.00 63.62 3dh9 s PRO 400 Cb -0.14 -3.00 0.65 0.00 0.02 0.00 0.00 34.50 32.02 3dh9 s PRO 400 CO -0.08 -0.55 1.89 1.15 -0.33 0.00 0.00 177.00 179.08 3dh9 h THR 401 N 3.18 0.96 0.00 0.99 2.02 -1.95 -1.23 112.91 116.88 3dh9 h THR 401 Ca -0.49 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.39 3dh9 h THR 401 Cb 1.23 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 3dh9 h THR 401 CO 0.71 0.16 0.00 -0.62 0.37 0.00 0.00 175.52 176.14 3dh9 n GLU 402 N -4.54 0.14 0.07 6.66 4.71 -1.26 -3.35 120.64 123.07 3dh9 n GLU 402 Ca 0.16 0.35 0.01 0.00 -0.01 0.00 0.00 57.16 57.67 3dh9 n GLU 402 Cb 0.32 -1.75 -0.05 0.00 -1.01 0.00 0.00 31.44 28.95 3dh9 n GLU 402 CO 0.00 0.00 0.00 0.74 0.09 0.00 0.00 177.13 177.96 3dh9 h PHE 403 N 0.00 0.00 0.46 -0.32 0.05 -1.58 -3.41 116.94 112.14 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 0.36 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.32 3dh9 h PHE 403 CO 0.00 0.53 -0.22 0.74 -0.18 0.00 0.00 178.31 179.18 3dh9 h PHE 404 N 0.00 -0.57 -0.40 -0.55 -1.00 -1.66 0.17 116.94 112.93 3dh9 h PHE 404 Ca -0.10 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.64 3dh9 h PHE 404 Cb 1.50 0.19 -0.02 0.00 3.61 0.00 0.00 35.95 41.23 3dh9 h PHE 404 CO 0.00 -0.31 0.17 0.82 -1.61 0.00 0.00 178.31 177.38 3dh9 h ILE 405 N -0.71 1.19 0.00 -0.55 2.04 -1.81 -1.56 117.51 116.11 3dh9 h ILE 405 Ca -0.06 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.22 3dh9 h ILE 405 Cb 0.52 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 3dh9 h ILE 405 CO 0.10 0.21 0.00 -0.81 0.00 0.00 0.00 178.15 177.65 3dh9 n PRO 406 N -4.66 0.75 -3.52 2.37 -0.04 -1.25 -4.90 135.00 123.75 3dh9 n PRO 406 Ca -0.00 0.01 -0.19 0.00 -0.04 0.00 0.00 63.50 63.28 3dh9 n PRO 406 Cb 0.14 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.17 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 -1.09 -6.20 -2.98 0.54 6.02 -0.47 -4.95 117.38 108.25 3dh9 n GLN 407 Ca 0.19 0.78 -0.37 0.00 -0.01 0.00 0.00 57.00 57.59 3dh9 n GLN 407 Cb 0.14 -5.67 -0.06 0.00 1.02 0.00 0.00 30.24 25.67 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 -5.61 4.42 0.30 -1.09 1.02 0.47 -4.97 119.74 114.29 3dh9 s LYS 408 Ca 0.05 1.07 -0.30 0.00 0.02 0.00 0.00 55.97 56.80 3dh9 s LYS 408 Cb -0.02 -2.96 -0.12 0.00 -0.52 0.00 0.00 37.83 34.22 3dh9 s LYS 408 CO 0.76 0.41 1.60 0.45 -0.92 0.00 0.00 175.35 177.64 3dh9 n SER 409 N 0.90 3.88 -1.17 2.83 2.88 -1.26 -4.81 113.62 116.88 3dh9 n SER 409 Ca -0.02 1.15 0.08 0.00 -1.33 0.00 0.00 58.87 58.75 3dh9 n SER 409 Cb 0.50 -1.60 0.29 0.00 -0.75 0.00 0.00 64.21 62.66 3dh9 n SER 409 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3dh9 n VAL 410 N 2.06 2.22 0.27 2.46 0.24 -1.26 -4.69 118.33 119.63 3dh9 n VAL 410 Ca 0.08 -1.61 0.10 0.00 -2.04 0.00 0.00 64.34 60.88 3dh9 n VAL 410 Cb 0.37 -0.14 0.72 0.00 -1.47 0.00 0.00 33.84 33.32 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 2.58 0.00 0.00 7.34 2.43 -1.92 -2.61 114.38 122.19 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 1.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 3dh9 h ARG 411 CO 0.26 0.03 -0.00 0.66 -1.51 0.00 0.00 179.97 179.41 3dh9 n TYR 412 N -4.23 0.00 -2.61 2.20 4.02 -1.26 -4.87 117.16 110.41 3dh9 n TYR 412 Ca -0.03 -0.66 -0.41 0.00 -0.01 0.00 0.00 57.90 56.78 3dh9 n TYR 412 Cb 0.12 -0.08 -0.03 0.00 -0.02 0.00 0.00 39.34 39.32 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 4.71 0.40 0.05 0.00 5.04 -1.20 -1.39 117.35 124.95 3dh9 s TYR 414 Ca 0.44 -0.09 -0.01 0.00 -2.44 0.00 0.00 57.07 54.97 3dh9 s TYR 414 Cb -0.01 -0.25 -0.04 0.00 0.35 0.00 0.00 41.96 42.01 3dh9 s TYR 414 CO -0.10 -0.01 -0.03 -0.48 -1.34 0.00 0.00 175.55 173.59 3dh9 s LEU 415 N -0.16 2.48 -0.09 6.97 2.34 -0.67 -1.11 118.68 128.44 3dh9 s LEU 415 Ca 0.01 -0.98 -0.17 0.00 0.06 0.00 0.00 54.13 53.05 3dh9 s LEU 415 Cb -0.02 0.17 0.04 0.00 -0.56 0.00 0.00 46.19 45.82 3dh9 s LEU 415 CO -0.00 -0.57 0.43 -1.59 -1.06 0.00 0.00 176.35 173.55 3dh9 s LYS 416 N -3.80 0.65 -0.19 1.48 -2.85 -0.41 -1.95 119.74 112.68 3dh9 s LYS 416 Ca 0.06 0.25 -0.03 0.00 -1.00 0.00 0.00 55.97 55.25 3dh9 s LYS 416 Cb 0.07 0.31 -0.01 0.00 -2.06 0.00 0.00 37.83 36.13 3dh9 s LYS 416 CO -0.09 -0.15 -0.06 0.00 0.10 0.00 0.00 175.35 175.15 3dh9 s ALA 417 N -0.58 2.81 -0.23 0.59 0.00 0.08 -1.89 121.76 122.54 3dh9 s ALA 417 Ca -0.07 -1.04 -0.16 0.00 0.00 0.00 0.00 51.96 50.69 3dh9 s ALA 417 Cb -0.03 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 3dh9 s ALA 417 CO 0.03 -0.16 0.41 0.08 0.00 0.00 0.00 175.76 176.12 3dh9 s VAL 418 N 1.02 5.18 0.11 0.00 1.01 0.25 -1.29 120.40 126.68 3dh9 s VAL 418 Ca 0.00 0.69 -0.05 0.00 0.00 0.00 0.00 61.98 62.63 3dh9 s VAL 418 Cb -0.15 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 3dh9 s VAL 418 CO -0.00 0.21 0.13 0.00 0.00 0.00 0.00 175.10 175.44 3dh9 s ALA 419 N 1.63 0.30 0.26 5.51 0.00 0.36 0.30 121.76 130.11 3dh9 s ALA 419 Ca 0.18 -1.06 -0.30 0.00 0.00 0.00 0.00 51.96 50.78 3dh9 s ALA 419 Cb -0.15 0.66 -0.11 0.00 0.00 0.00 0.00 23.12 23.52 3dh9 s ALA 419 CO 0.09 -0.51 1.50 -2.00 0.00 0.00 0.00 175.76 174.84 3dh9 s GLU 420 N -3.96 4.21 0.07 0.00 2.12 0.12 -0.20 118.70 121.06 3dh9 s GLU 420 Ca 0.14 2.40 -0.16 0.00 0.36 0.00 0.00 54.97 57.72 3dh9 s GLU 420 Cb 0.06 -3.08 -0.19 0.00 0.26 0.00 0.00 34.13 31.18 3dh9 s GLU 420 CO -0.04 -0.51 1.24 -0.09 -0.54 0.00 0.00 175.26 175.32 3dh9 h ARG 421 N 5.10 0.64 0.00 4.30 2.43 -1.43 -3.38 114.38 122.05 3dh9 h ARG 421 Ca -0.46 -0.57 0.00 0.00 -0.81 0.00 0.00 59.98 58.14 3dh9 h ARG 421 Cb 1.22 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 3dh9 h ARG 421 CO 0.79 1.18 0.00 0.72 -1.51 0.00 0.00 179.97 181.15 3dh9 n HIS 422 N -4.06 0.00 -0.91 2.20 8.25 -1.26 -4.81 115.22 114.63 3dh9 n HIS 422 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 3dh9 n HIS 422 Cb 0.71 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.82 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 5.00 3.10 0.00 -1.41 0.00 -1.26 -0.77 105.19 109.85 3dh9 n GLY 423 Ca 0.00 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 45.98 3dh9 n GLY 423 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dh9 n ASP 424 N 2.89 0.00 -4.14 1.61 10.43 -1.26 -4.90 116.55 121.18 3dh9 n ASP 424 Ca 0.00 -0.19 -0.32 0.00 2.57 0.00 0.00 54.79 56.86 3dh9 n ASP 424 Cb 0.00 -0.20 -0.05 0.00 1.84 0.00 0.00 41.12 42.70 3dh9 n ASP 424 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3dh9 n GLN 425 N -1.20 -1.56 -1.63 -1.24 6.02 0.05 -4.37 117.38 113.44 3dh9 n GLN 425 Ca 0.11 0.20 -0.50 0.00 -0.01 0.00 0.00 57.00 56.80 3dh9 n GLN 425 Cb 0.13 -3.74 -0.05 0.00 1.02 0.00 0.00 30.24 27.60 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 -4.58 1.57 -2.49 -1.09 3.00 -1.26 -0.44 116.66 111.38 3dh9 n ARG 426 Ca -0.28 0.57 -0.42 0.00 -0.00 0.00 0.00 57.85 57.71 3dh9 n ARG 426 Cb 0.67 -2.27 -0.03 0.00 0.00 0.00 0.00 32.46 30.83 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 1.01 4.31 -0.15 5.15 1.01 -0.82 0.16 120.40 131.08 3dh9 s VAL 427 Ca 0.84 1.64 0.14 0.00 0.00 0.00 0.00 61.98 64.59 3dh9 s VAL 427 Cb -0.85 -4.05 -0.24 0.00 0.00 0.00 0.00 36.38 31.24 3dh9 s VAL 427 CO 0.45 0.02 0.26 -1.22 0.00 0.00 0.00 175.10 174.60 3dh9 n TYR 428 N 5.00 0.38 -3.60 5.22 0.53 0.15 -4.91 117.16 119.92 3dh9 n TYR 428 Ca 0.10 0.13 -0.13 0.00 -1.02 0.00 0.00 57.90 56.99 3dh9 n TYR 428 Cb 0.47 -1.07 -0.07 0.00 -1.03 0.00 0.00 39.34 37.64 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 -5.44 -0.39 -0.01 2.72 0.00 -0.99 -0.60 107.32 102.61 3dh9 s GLY 429 Ca -0.10 2.09 0.03 0.00 0.00 0.00 0.00 44.72 46.74 3dh9 s GLY 429 CO 0.81 1.53 -0.09 1.08 0.00 0.00 0.00 173.10 176.43 3dh9 s LEU 430 N -0.16 1.95 -0.02 0.66 1.43 0.31 -0.58 118.68 122.28 3dh9 s LEU 430 Ca -0.01 -0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 52.91 3dh9 s LEU 430 Cb -0.03 -0.50 0.02 0.00 0.03 0.00 0.00 46.19 45.70 3dh9 s LEU 430 CO 0.01 0.10 0.03 -1.00 0.23 0.00 0.00 176.35 175.72 3dh9 s HIS 431 N -0.11 0.00 -0.10 0.29 3.76 -0.79 -1.55 115.29 116.78 3dh9 s HIS 431 Ca 0.02 0.11 -0.05 0.00 -0.15 0.00 0.00 55.06 54.98 3dh9 s HIS 431 Cb -0.05 -0.13 0.04 0.00 1.11 0.00 0.00 32.58 33.56 3dh9 s HIS 431 CO -0.00 -0.06 0.24 -0.47 -0.85 0.00 0.00 174.74 173.60 3dh9 s TYR 432 N 0.64 -0.32 -0.13 1.40 5.04 -0.44 -1.29 117.35 122.24 3dh9 s TYR 432 Ca -0.05 0.77 -0.02 0.00 -2.44 0.00 0.00 57.07 55.32 3dh9 s TYR 432 Cb -0.08 0.05 -0.03 0.00 0.35 0.00 0.00 41.96 42.25 3dh9 s TYR 432 CO -0.02 -0.23 -0.05 0.42 -1.34 0.00 0.00 175.55 174.33 3dh9 s ILE 433 N 1.20 3.76 -5.00 3.14 1.01 -0.26 -1.69 121.20 123.36 3dh9 s ILE 433 Ca -0.09 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.15 3dh9 s ILE 433 Cb -0.10 -2.62 0.00 0.00 0.01 0.00 0.00 42.46 39.75 3dh9 s ILE 433 CO -0.08 0.52 0.00 0.61 0.00 0.00 0.00 174.94 175.99 3dh9 n GLY 434 N 3.24 -0.98 3.77 6.18 0.00 -0.34 -3.25 105.19 113.82 3dh9 n GLY 434 Ca -0.18 -1.35 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.00 4.14 -1.31 1.61 0.04 -1.26 -2.88 135.00 133.33 3dh9 s PRO 435 Ca 0.00 2.30 -0.07 0.00 0.04 0.00 0.00 61.00 63.27 3dh9 s PRO 435 Cb 0.00 -2.93 -0.00 0.00 0.04 0.00 0.00 34.50 31.61 3dh9 s PRO 435 CO 0.00 -0.40 0.57 1.33 0.04 0.00 0.00 177.00 178.54 3dh9 n VAL 436 N 0.45 -4.10 -0.17 -0.36 0.24 -1.26 -4.86 118.33 108.27 3dh9 n VAL 436 Ca 0.02 -0.64 -0.04 0.00 -2.04 0.00 0.00 64.34 61.64 3dh9 n VAL 436 Cb 0.42 -3.32 0.06 0.00 -1.47 0.00 0.00 33.84 29.52 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 0.85 0.66 -0.57 2.33 0.00 -1.84 -1.29 119.26 119.40 3dh9 h ALA 437 Ca -0.64 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.19 3dh9 h ALA 437 Cb 1.37 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 3dh9 h ALA 437 CO 0.57 -0.10 -0.08 0.78 0.00 0.00 0.00 179.25 180.42 3dh9 h GLY 438 N 0.49 1.14 0.89 0.00 0.00 -1.91 0.93 103.07 104.60 3dh9 h GLY 438 Ca 0.23 -0.90 0.03 0.00 0.00 0.00 0.00 47.33 46.69 3dh9 h GLY 438 CO -0.17 0.82 0.43 0.83 0.00 0.00 0.00 176.54 178.46 3dh9 h GLU 439 N 0.94 0.83 0.13 4.80 4.39 -1.85 -1.97 114.58 121.84 3dh9 h GLU 439 Ca 0.15 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 3dh9 h GLU 439 Cb 0.65 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 3dh9 h GLU 439 CO 0.04 0.55 -0.06 0.28 -1.16 0.00 0.00 179.01 178.66 3dh9 h VAL 440 N 0.85 1.00 -0.03 3.13 2.07 -0.91 -3.32 116.25 119.04 3dh9 h VAL 440 Ca 0.27 -0.56 -0.12 0.00 0.82 0.00 0.00 66.70 67.12 3dh9 h VAL 440 Cb 0.00 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 3dh9 h VAL 440 CO -0.10 0.13 -0.52 0.40 0.02 0.00 0.00 177.57 177.50 3dh9 h ILE 441 N -0.44 1.37 -0.55 4.57 1.08 -0.80 -3.36 117.51 119.38 3dh9 h ILE 441 Ca -0.02 -1.80 0.11 0.00 -0.39 0.00 0.00 64.86 62.76 3dh9 h ILE 441 Cb 0.35 1.94 -0.10 0.00 -3.07 0.00 0.00 36.82 35.95 3dh9 h ILE 441 CO 0.03 0.52 -0.07 -0.61 -0.69 0.00 0.00 178.15 177.33 3dh9 h GLN 442 N 0.06 0.05 -0.04 2.37 5.75 -1.46 0.43 115.11 122.28 3dh9 h GLN 442 Ca -0.00 -0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.40 3dh9 h GLN 442 Cb 0.95 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.47 3dh9 h GLN 442 CO 0.07 0.04 -0.44 0.78 -2.65 0.00 0.00 178.83 176.63 3dh9 h GLY 443 N 0.06 0.09 1.78 2.39 0.00 -1.79 -2.44 103.07 103.15 3dh9 h GLY 443 Ca 0.28 -0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.37 3dh9 h GLY 443 CO -0.52 0.08 -0.60 0.74 0.00 0.00 0.00 176.54 176.24 3dh9 h PHE 444 N 0.07 0.30 -0.79 5.60 0.04 -1.43 -1.79 116.94 118.94 3dh9 h PHE 444 Ca 0.00 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.65 3dh9 h PHE 444 Cb 0.81 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.87 3dh9 h PHE 444 CO 0.01 0.77 0.44 0.00 -0.60 0.00 0.00 178.31 178.92 3dh9 h ALA 445 N 1.21 1.01 -0.49 2.45 0.00 -0.59 -0.89 119.26 121.96 3dh9 h ALA 445 Ca -0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3dh9 h ALA 445 Cb 1.09 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 3dh9 h ALA 445 CO 0.09 0.51 0.10 0.00 0.00 0.00 0.00 179.25 179.95 3dh9 h ALA 446 N 1.23 1.25 -0.65 0.00 0.00 -1.04 -2.23 119.26 117.82 3dh9 h ALA 446 Ca 0.28 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3dh9 h ALA 446 Cb 0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3dh9 h ALA 446 CO -0.05 0.52 0.19 0.00 0.00 0.00 0.00 179.25 179.91 3dh9 h ALA 447 N 1.38 0.85 -0.39 0.00 0.00 -1.08 -2.12 119.26 117.89 3dh9 h ALA 447 Ca 0.16 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 3dh9 h ALA 447 Cb 0.31 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3dh9 h ALA 447 CO 0.00 0.54 -0.13 1.25 0.00 0.00 0.00 179.25 180.91 3dh9 h LEU 448 N 0.94 0.70 -1.44 0.00 5.85 -0.82 0.52 115.31 121.05 3dh9 h LEU 448 Ca 0.21 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 3dh9 h LEU 448 Cb 0.32 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3dh9 h LEU 448 CO -0.00 0.85 -0.27 0.11 -0.34 0.00 0.00 178.44 178.78 3dh9 h LYS 449 N 0.64 0.00 -0.54 1.25 1.57 -1.10 -2.42 116.57 115.97 3dh9 h LYS 449 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3dh9 h LYS 449 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3dh9 h LYS 449 CO 0.04 0.27 0.00 0.43 -0.57 0.00 0.00 179.45 179.62 3dh9 n SER 450 N -3.91 2.30 0.00 0.86 7.64 -0.72 -4.92 113.62 114.88 3dh9 n SER 450 Ca -0.02 -2.17 0.00 0.00 1.01 0.00 0.00 58.87 57.69 3dh9 n SER 450 Cb 0.35 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 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 0.69 0.43 2.99 0.23 0.00 -0.91 -4.99 105.19 103.64 3dh9 n GLY 451 Ca 0.11 -0.93 -0.49 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.15 -4.79 0.99 0.00 0.09 -4.82 117.00 108.32 3dh9 n LEU 452 Ca 0.00 0.99 -0.24 0.00 0.00 0.00 0.00 56.01 56.76 3dh9 n LEU 452 Cb 0.28 -0.79 -0.06 0.00 0.00 0.00 0.00 43.42 42.85 3dh9 n LEU 452 CO 0.00 -1.77 -0.10 0.42 0.00 0.00 0.00 177.39 175.94 3dh9 s THR 453 N -0.12 2.24 0.18 1.96 -4.23 -1.26 -1.94 115.64 112.46 3dh9 s THR 453 Ca 0.75 -1.61 -0.10 0.00 -1.18 0.00 0.00 61.69 59.55 3dh9 s THR 453 Cb -1.05 -2.85 0.07 0.00 1.34 0.00 0.00 72.50 70.01 3dh9 s THR 453 CO 0.49 0.00 1.66 0.40 -0.54 0.00 0.00 174.62 176.62 3dh9 h ILE 454 N 1.25 1.26 -0.75 2.99 1.08 -0.95 -1.04 117.51 121.35 3dh9 h ILE 454 Ca -0.42 -1.06 0.04 0.00 -0.39 0.00 0.00 64.86 63.03 3dh9 h ILE 454 Cb 1.26 0.76 -0.05 0.00 -3.07 0.00 0.00 36.82 35.72 3dh9 h ILE 454 CO 0.66 0.39 0.47 0.78 -0.69 0.00 0.00 178.15 179.76 3dh9 h ASN 455 N 0.94 0.76 -0.35 1.72 2.35 -1.85 -0.92 115.58 118.22 3dh9 h ASN 455 Ca 0.18 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.86 3dh9 h ASN 455 Cb 0.48 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 3dh9 h ASN 455 CO 0.02 0.51 -0.06 0.74 -1.65 0.00 0.00 177.43 177.00 3dh9 h THR 456 N 0.90 1.27 -0.39 2.81 2.02 -1.92 -2.47 112.91 115.13 3dh9 h THR 456 Ca 0.31 -1.10 0.04 0.00 0.77 0.00 0.00 66.41 66.43 3dh9 h THR 456 Cb 0.06 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 3dh9 h THR 456 CO -0.13 0.36 0.17 0.25 0.37 0.00 0.00 175.52 176.54 3dh9 h LEU 457 N 0.46 0.23 0.00 2.58 5.85 -0.62 0.40 115.31 124.21 3dh9 h LEU 457 Ca 0.09 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3dh9 h LEU 457 Cb 0.55 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.57 3dh9 h LEU 457 CO 0.03 0.17 -0.25 -0.38 -0.34 0.00 0.00 178.44 177.67 3dh9 n ILE 458 N -4.96 0.24 -0.20 4.05 -0.00 -0.40 -2.28 119.36 115.81 3dh9 n ILE 458 Ca 0.02 -0.14 0.06 0.00 -0.00 0.00 0.00 62.75 62.68 3dh9 n ILE 458 Cb 0.12 -0.28 0.15 0.00 -0.00 0.00 0.00 39.64 39.63 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 -1.84 2.94 -4.66 4.38 3.02 -0.91 -4.89 115.26 113.29 3dh9 n ASN 459 Ca 0.05 -2.03 -0.43 0.00 -0.03 0.00 0.00 54.58 52.14 3dh9 n ASN 459 Cb 0.39 -0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 39.30 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 -1.05 4.58 0.16 3.41 2.01 0.08 -4.99 115.64 119.84 3dh9 s THR 460 Ca 0.23 1.90 -0.32 0.00 0.31 0.00 0.00 61.69 63.82 3dh9 s THR 460 Cb 0.12 -4.25 -0.10 0.00 0.01 0.00 0.00 72.50 68.28 3dh9 s THR 460 CO 0.15 -0.20 1.64 -0.69 -0.69 0.00 0.00 174.62 174.84 3dh9 s VAL 461 N 3.31 2.50 0.62 3.82 1.01 -1.26 -4.84 120.40 125.55 3dh9 s VAL 461 Ca 0.46 0.30 -0.18 0.00 0.00 0.00 0.00 61.98 62.56 3dh9 s VAL 461 Cb -0.16 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 3dh9 s VAL 461 CO 0.09 0.02 1.26 -0.83 0.00 0.00 0.00 175.10 175.63 3dh9 s GLY 462 N 1.41 2.81 -0.21 4.51 0.00 -1.26 -5.03 107.32 109.55 3dh9 s GLY 462 Ca 0.73 1.13 -0.13 0.00 0.00 0.00 0.00 44.72 46.44 3dh9 s GLY 462 CO 0.32 1.54 0.29 -0.42 0.00 0.00 0.00 173.10 174.82 3dh9 s ILE 463 N -1.48 5.28 -0.06 0.90 1.01 -1.26 -5.08 121.20 120.51 3dh9 s ILE 463 Ca 0.80 0.47 0.05 0.00 0.00 0.00 0.00 60.65 61.97 3dh9 s ILE 463 Cb -0.34 -3.62 -0.00 0.00 0.01 0.00 0.00 42.46 38.50 3dh9 s ILE 463 CO 0.37 0.31 -0.21 -2.28 0.00 0.00 0.00 174.94 173.12 3dh9 s HIS 464 N 1.09 2.16 -0.23 3.97 2.46 -1.26 -3.25 115.29 120.23 3dh9 s HIS 464 Ca 0.14 -0.72 -0.15 0.00 0.47 0.00 0.00 55.06 54.80 3dh9 s HIS 464 Cb -0.14 -1.44 -0.04 0.00 -0.13 0.00 0.00 32.58 30.83 3dh9 s HIS 464 CO 0.06 -0.26 0.38 -1.25 -2.47 0.00 0.00 174.74 171.20 3dh9 s PRO 465 N 0.10 4.10 0.12 2.88 0.05 -1.26 -5.20 135.00 135.79 3dh9 s PRO 465 Ca -0.09 0.11 -0.03 0.00 0.05 0.00 0.00 61.00 61.05 3dh9 s PRO 465 Cb -0.14 -3.59 -0.03 0.00 0.05 0.00 0.00 34.50 30.79 3dh9 s PRO 465 CO 0.05 -0.14 0.09 0.95 0.05 0.00 0.00 177.00 178.00 3dh9 s THR 466 N 1.64 0.12 -0.10 1.26 -4.23 -1.20 -5.01 115.64 108.12 3dh9 s THR 466 Ca 0.17 -1.75 0.15 0.00 -1.18 0.00 0.00 61.69 59.08 3dh9 s THR 466 Cb -0.15 -1.87 -0.10 0.00 1.34 0.00 0.00 72.50 71.72 3dh9 s THR 466 CO 0.08 -0.54 1.00 0.71 -0.54 0.00 0.00 174.62 175.34 3dh9 h THR 467 N 2.85 0.74 -0.83 3.99 1.35 -1.95 -3.36 112.91 115.69 3dh9 h THR 467 Ca -0.34 -2.26 0.15 0.00 -0.55 0.00 0.00 66.41 63.41 3dh9 h THR 467 Cb 1.19 2.25 -0.06 0.00 -1.73 0.00 0.00 68.15 69.80 3dh9 h THR 467 CO 0.58 0.42 0.55 0.00 -0.25 0.00 0.00 175.52 176.82 3dh9 h ALA 468 N 1.35 1.98 0.00 6.62 0.00 -1.94 -0.73 119.26 126.54 3dh9 h ALA 468 Ca -0.12 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3dh9 h ALA 468 Cb 1.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.30 3dh9 h ALA 468 CO 0.06 -0.20 0.00 1.05 0.00 0.00 0.00 179.25 180.16 3dh9 h GLU 469 N 0.56 0.00 -0.05 0.00 4.11 -1.79 -2.47 114.58 114.94 3dh9 h GLU 469 Ca 0.42 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.84 3dh9 h GLU 469 Cb 0.80 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 3dh9 h GLU 469 CO -0.17 0.00 0.01 0.93 0.07 0.00 0.00 179.01 179.85 3dh9 h GLU 470 N 0.00 0.07 -0.30 1.06 4.39 -1.35 -1.39 114.58 117.05 3dh9 h GLU 470 Ca 0.00 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 3dh9 h GLU 470 Cb 0.18 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 3dh9 h GLU 470 CO 0.00 0.07 -0.05 0.74 -1.16 0.00 0.00 179.01 178.61 3dh9 h PHE 471 N 0.07 0.50 0.00 4.33 0.04 -1.63 -2.59 116.94 117.67 3dh9 h PHE 471 Ca 0.02 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.73 3dh9 h PHE 471 Cb 0.04 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.05 3dh9 h PHE 471 CO 0.00 0.53 -0.09 0.25 -0.60 0.00 0.00 178.31 178.41 3dh9 n THR 472 N -4.26 0.32 1.00 -1.55 -2.24 -0.54 -3.39 114.28 103.62 3dh9 n THR 472 Ca 0.01 -0.17 0.11 0.00 -2.27 0.00 0.00 64.05 61.73 3dh9 n THR 472 Cb 0.27 -0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 68.02 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 -1.93 0.03 -1.63 -0.78 1.74 -0.99 -4.44 116.66 108.66 3dh9 n ARG 473 Ca 0.06 -0.02 -0.46 0.00 -0.77 0.00 0.00 57.85 56.65 3dh9 n ARG 473 Cb 0.39 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 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 -1.46 2.47 0.00 0.55 4.32 -1.11 -4.84 117.00 116.94 3dh9 n LEU 474 Ca 0.05 1.14 0.00 0.00 -0.02 0.00 0.00 56.01 57.18 3dh9 n LEU 474 Cb 0.33 -1.34 0.00 0.00 -1.62 0.00 0.00 43.42 40.79 3dh9 n LEU 474 CO 0.40 -0.81 0.00 0.00 -1.22 0.00 0.00 177.39 175.76 3dh9 n ALA 475 N 1.75 0.32 -2.68 -1.18 0.00 -1.26 -4.95 120.51 112.51 3dh9 n ALA 475 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 3dh9 n ALA 475 Cb 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 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 4.82 0.18 0.00 1.01 -1.26 -4.93 121.20 120.02 3dh9 s ILE 476 Ca 0.00 1.86 -0.06 0.00 0.00 0.00 0.00 60.65 62.45 3dh9 s ILE 476 Cb 0.00 -4.23 -0.06 0.00 0.01 0.00 0.00 42.46 38.18 3dh9 s ILE 476 CO 0.00 -0.00 0.43 0.42 0.00 0.00 0.00 174.94 175.79 3dh9 s THR 477 N 2.17 5.10 0.43 2.92 -4.23 -1.26 -0.16 115.64 120.61 3dh9 s THR 477 Ca 0.43 0.12 0.17 0.00 -1.18 0.00 0.00 61.69 61.23 3dh9 s THR 477 Cb -0.17 -3.64 0.20 0.00 1.34 0.00 0.00 72.50 70.23 3dh9 s THR 477 CO 0.14 -0.03 1.99 0.11 -0.54 0.00 0.00 174.62 176.29 3dh9 h LYS 478 N 2.60 0.00 -0.40 3.99 1.57 -1.03 -3.01 116.57 120.30 3dh9 h LYS 478 Ca -0.46 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.18 3dh9 h LYS 478 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 3dh9 h LYS 478 CO 0.71 0.19 -0.29 -0.09 -0.57 0.00 0.00 179.45 179.40 3dh9 h ARG 479 N 0.00 0.85 -0.46 3.15 2.43 -1.94 -2.40 114.38 116.01 3dh9 h ARG 479 Ca -0.00 -0.39 0.07 0.00 -0.81 0.00 0.00 59.98 58.85 3dh9 h ARG 479 Cb 0.36 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 3dh9 h ARG 479 CO 0.02 1.03 0.31 0.66 -1.51 0.00 0.00 179.97 180.48 3dh9 h SER 480 N 0.72 0.28 0.00 -3.80 4.64 -1.92 -3.45 113.55 110.02 3dh9 h SER 480 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3dh9 h SER 480 Cb 0.84 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3dh9 h SER 480 CO 0.07 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 3dh9 n GLY 481 N -1.53 0.66 3.76 -0.77 0.00 -0.90 -5.02 105.19 101.39 3dh9 n GLY 481 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 4.53 -0.18 0.99 1.02 -1.26 -4.98 118.68 118.81 3dh9 s LEU 482 Ca 0.00 1.91 -0.38 0.00 0.02 0.00 0.00 54.13 55.69 3dh9 s LEU 482 Cb 0.00 -3.76 -0.14 0.00 0.02 0.00 0.00 46.19 42.31 3dh9 s LEU 482 CO 0.00 0.07 1.77 -0.67 0.02 0.00 0.00 176.35 177.53 3dh9 n ASP 483 N 1.14 2.75 0.00 2.29 4.64 -1.26 -4.88 116.55 121.22 3dh9 n ASP 483 Ca -0.01 1.04 0.15 0.00 -1.38 0.00 0.00 54.79 54.59 3dh9 n ASP 483 Cb 0.48 -1.23 0.87 0.00 -1.04 0.00 0.00 41.12 40.20 3dh9 n ASP 483 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 3dh9 n PRO 484 N 5.60 0.90 -3.20 -0.67 -0.04 -1.26 -4.52 135.00 131.81 3dh9 n PRO 484 Ca 0.24 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 63.25 3dh9 n PRO 484 Cb 0.20 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.14 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 -2.02 5.41 0.00 0.52 2.01 -1.26 -1.73 115.64 118.56 3dh9 s THR 485 Ca 0.44 -2.39 0.00 0.00 0.31 0.00 0.00 61.69 60.05 3dh9 s THR 485 Cb 0.20 -4.60 0.00 0.00 0.01 0.00 0.00 72.50 68.12 3dh9 s THR 485 CO 0.34 -1.21 0.00 -2.65 -0.69 0.00 0.00 174.62 170.41