#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hgf n ASP 2 N 0.00 0.00 0.00 1.69 2.03 -1.26 -5.09 116.55 113.92 1hgf n ASP 2 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1hgf n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1hgf n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hgf n LEU 3 N 0.00 0.00 -4.55 -2.67 -0.00 -1.26 -5.05 117.00 103.48 1hgf n LEU 3 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.77 1hgf n LEU 3 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.34 1hgf n LEU 3 CO 0.00 0.00 1.67 -0.81 -0.00 0.00 0.00 177.39 178.25 1hgf n PRO 4 N 0.00 0.64 -1.88 1.47 -0.04 -1.26 -4.84 135.00 129.08 1hgf n PRO 4 Ca 0.00 -0.40 -0.22 0.00 -0.04 0.00 0.00 63.50 62.83 1hgf n PRO 4 Cb 0.00 -3.18 -0.07 0.00 -0.04 0.00 0.00 33.50 30.21 1hgf n PRO 4 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1hgf s GLY 5 N 10.22 -0.26 0.05 0.55 0.00 -1.26 -4.75 107.32 111.86 1hgf s GLY 5 Ca 1.02 -1.59 0.10 0.00 0.00 0.00 0.00 44.72 44.25 1hgf s GLY 5 CO 0.22 3.80 0.99 3.45 0.00 0.00 0.00 173.10 181.56 1hgf h ASN 6 N 11.09 0.00 -0.86 1.64 7.08 -2.06 -3.44 115.58 129.03 1hgf h ASN 6 Ca 0.10 0.00 -0.52 0.00 -3.08 0.00 0.00 56.30 52.80 1hgf h ASN 6 Cb 0.98 0.00 -0.07 0.00 -2.08 0.00 0.00 38.32 37.15 1hgf h ASN 6 CO 1.14 0.98 1.48 -0.62 -2.08 0.00 0.00 177.43 178.33 1hgf s ASP 7 N -6.40 6.09 -1.45 6.14 2.15 -1.26 -4.86 116.67 117.08 1hgf s ASP 7 Ca -0.02 -1.62 -0.09 0.00 0.43 0.00 0.00 52.55 51.25 1hgf s ASP 7 Cb 0.09 -2.57 0.04 0.00 -0.30 0.00 0.00 42.92 40.18 1hgf s ASP 7 CO 0.82 -1.91 2.47 -3.20 -0.17 0.00 0.00 175.17 173.17 1hgf n ASN 8 N 10.65 6.94 -4.60 -0.34 5.15 -1.26 -4.97 115.26 126.82 1hgf n ASN 8 Ca 0.41 -2.88 -0.25 0.00 -0.60 0.00 0.00 54.58 51.26 1hgf n ASN 8 Cb 0.48 -1.51 -0.01 0.00 -0.53 0.00 0.00 39.78 38.21 1hgf n ASN 8 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1hgf n SER 9 N 3.62 2.70 -4.17 1.20 3.41 -1.26 -5.15 113.62 113.97 1hgf n SER 9 Ca 0.62 -2.78 -0.25 0.00 -0.26 0.00 0.00 58.87 56.19 1hgf n SER 9 Cb 0.29 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.16 1hgf n SER 9 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hgf s THR 10 N -2.54 0.66 0.09 6.66 -4.23 -1.26 -5.17 115.64 109.85 1hgf s THR 10 Ca 0.25 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.76 1hgf s THR 10 Cb -0.02 -2.38 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 1hgf s THR 10 CO 0.16 0.00 -0.00 0.00 -0.54 0.00 0.00 174.62 174.24 1hgf s ALA 11 N -3.21 0.72 -0.07 3.99 0.00 -1.26 -5.16 121.76 116.78 1hgf s ALA 11 Ca 0.24 -1.34 0.04 0.00 0.00 0.00 0.00 51.96 50.90 1hgf s ALA 11 Cb 0.03 0.49 0.00 0.00 0.00 0.00 0.00 23.12 23.64 1hgf s ALA 11 CO 0.14 -0.40 -0.18 0.99 0.00 0.00 0.00 175.76 176.31 1hgf s THR 12 N -3.93 1.57 -0.09 0.00 2.01 -1.26 -5.12 115.64 108.82 1hgf s THR 12 Ca 0.14 -0.76 0.04 0.00 0.31 0.00 0.00 61.69 61.42 1hgf s THR 12 Cb 0.07 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 71.21 1hgf s THR 12 CO -0.05 0.45 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.89 1hgf s LEU 13 N 0.32 2.02 -0.06 4.42 2.96 -1.26 -5.12 118.68 121.97 1hgf s LEU 13 Ca -0.12 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.31 1hgf s LEU 13 Cb -0.15 -1.32 0.00 0.00 0.50 0.00 0.00 46.19 45.22 1hgf s LEU 13 CO 0.05 0.15 -0.17 0.00 -1.32 0.00 0.00 176.35 175.05 1hgf s LEU 15 N 0.20 4.28 0.00 0.00 1.02 -1.26 -5.08 118.68 117.85 1hgf s LEU 15 Ca -0.08 0.56 -0.10 0.00 0.02 0.00 0.00 54.13 54.53 1hgf s LEU 15 Cb -0.13 -3.24 0.04 0.00 0.02 0.00 0.00 46.19 42.88 1hgf s LEU 15 CO 0.03 0.08 0.51 0.61 0.02 0.00 0.00 176.35 177.60 1hgf n GLY 16 N 0.17 1.32 3.12 -3.19 0.00 -1.26 -5.18 105.19 100.17 1hgf n GLY 16 Ca -0.03 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 1hgf n GLY 16 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hgf s HIS 17 N -4.65 0.68 1.14 1.61 -3.43 -1.26 -5.16 115.29 104.21 1hgf s HIS 17 Ca 0.10 -0.99 -0.15 0.00 -0.80 0.00 0.00 55.06 53.22 1hgf s HIS 17 Cb -0.03 -0.44 0.26 0.00 -1.43 0.00 0.00 32.58 30.93 1hgf s HIS 17 CO 0.07 -0.27 1.06 -3.38 -2.00 0.00 0.00 174.74 170.22 1hgf s HIS 18 N -3.74 1.30 0.01 0.38 -3.43 -1.26 -5.09 115.29 103.46 1hgf s HIS 18 Ca 0.09 0.88 -0.19 0.00 -0.80 0.00 0.00 55.06 55.03 1hgf s HIS 18 Cb 0.06 -3.22 0.04 0.00 -1.43 0.00 0.00 32.58 28.03 1hgf s HIS 18 CO -0.08 -3.61 0.43 0.00 -2.00 0.00 0.00 174.74 169.49 1hgf s ALA 19 N -2.77 -1.08 0.22 -1.38 0.00 -1.26 -4.79 121.76 110.71 1hgf s ALA 19 Ca 0.68 0.51 0.11 0.00 0.00 0.00 0.00 51.96 53.26 1hgf s ALA 19 Cb -0.18 0.19 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 1hgf s ALA 19 CO 0.59 -0.37 -0.19 0.14 0.00 0.00 0.00 175.76 175.93 1hgf s VAL 20 N -1.84 2.57 0.17 0.00 -7.23 -1.26 -5.01 120.40 107.80 1hgf s VAL 20 Ca -0.09 -2.10 -0.04 0.00 -1.81 0.00 0.00 61.98 57.94 1hgf s VAL 20 Cb -0.02 -2.29 -0.08 0.00 0.56 0.00 0.00 36.38 34.55 1hgf s VAL 20 CO 0.02 -0.22 1.46 1.55 -0.31 0.00 0.00 175.10 177.60 1hgf h PRO 21 N 2.78 0.58 0.00 4.82 0.13 -1.97 -3.41 132.00 134.93 1hgf h PRO 21 Ca -0.44 -0.39 0.00 0.00 -0.87 0.00 0.00 66.00 64.29 1hgf h PRO 21 Cb 1.23 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1hgf h PRO 21 CO 0.53 1.01 0.00 0.27 -0.23 0.00 0.00 178.00 179.58 1hgf n ASN 22 N -3.94 0.00 0.00 1.44 6.94 -1.26 -4.85 115.26 113.59 1hgf n ASN 22 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.52 1hgf n ASN 22 Cb 0.64 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.06 1hgf n ASN 22 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hgf n GLY 23 N 3.27 -0.12 3.04 4.83 0.00 -1.26 -5.06 105.19 109.90 1hgf n GLY 23 Ca 0.00 -1.57 -0.17 0.00 0.00 0.00 0.00 46.02 44.27 1hgf n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hgf s THR 24 N -2.95 0.71 -0.07 2.61 2.01 0.02 -4.92 115.64 113.05 1hgf s THR 24 Ca 0.00 -0.62 -0.17 0.00 0.31 0.00 0.00 61.69 61.21 1hgf s THR 24 Cb 0.00 -0.64 -0.05 0.00 0.01 0.00 0.00 72.50 71.82 1hgf s THR 24 CO 0.00 0.03 0.45 -0.76 -0.69 0.00 0.00 174.62 173.65 1hgf s LEU 25 N -0.66 4.35 0.25 4.42 1.43 -1.26 -0.49 118.68 126.72 1hgf s LEU 25 Ca 0.00 0.87 0.05 0.00 -1.03 0.00 0.00 54.13 54.02 1hgf s LEU 25 Cb -0.05 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.46 1hgf s LEU 25 CO 0.00 0.12 -0.03 0.68 0.23 0.00 0.00 176.35 177.35 1hgf s VAL 26 N 0.01 1.35 0.29 -1.59 -7.23 0.09 -4.88 120.40 108.44 1hgf s VAL 26 Ca 0.25 -2.08 0.02 0.00 -1.81 0.00 0.00 61.98 58.36 1hgf s VAL 26 Cb -0.16 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.36 1hgf s VAL 26 CO 0.11 -0.32 0.46 -0.54 -0.31 0.00 0.00 175.10 174.50 1hgf s LYS 27 N -3.79 3.47 0.33 4.82 1.02 -1.26 -1.31 119.74 123.02 1hgf s LYS 27 Ca 0.29 -0.49 0.02 0.00 0.02 0.00 0.00 55.97 55.80 1hgf s LYS 27 Cb 0.05 -2.77 -0.02 0.00 -0.52 0.00 0.00 37.83 34.57 1hgf s LYS 27 CO 0.10 0.28 0.36 0.99 -0.92 0.00 0.00 175.35 176.16 1hgf s THR 28 N -2.14 0.00 -0.01 2.17 2.01 0.14 -4.97 115.64 112.84 1hgf s THR 28 Ca 0.38 -1.81 -0.25 0.00 0.31 0.00 0.00 61.69 60.31 1hgf s THR 28 Cb -0.10 -2.56 -0.19 0.00 0.01 0.00 0.00 72.50 69.66 1hgf s THR 28 CO 0.33 0.00 1.32 0.40 -0.69 0.00 0.00 174.62 175.97 1hgf h ILE 29 N 2.16 1.29 0.00 1.82 1.08 -2.03 -3.35 117.51 118.48 1hgf h ILE 29 Ca -0.27 -0.96 0.00 0.00 -0.39 0.00 0.00 64.86 63.23 1hgf h ILE 29 Cb 1.24 1.93 0.00 0.00 -3.07 0.00 0.00 36.82 36.92 1hgf h ILE 29 CO 0.39 0.25 -0.94 0.35 -0.69 0.00 0.00 178.15 177.51 1hgf n THR 30 N -4.90 0.34 -4.14 -0.27 -2.24 -1.26 -4.94 114.28 96.87 1hgf n THR 30 Ca -0.08 -0.35 -0.12 0.00 -2.27 0.00 0.00 64.05 61.23 1hgf n THR 30 Cb 0.22 -0.06 -0.11 0.00 -2.10 0.00 0.00 70.33 68.29 1hgf n THR 30 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1hgf s ASP 31 N -4.43 1.09 0.00 3.42 1.11 -1.26 -5.05 116.67 111.55 1hgf s ASP 31 Ca 0.03 -0.84 0.09 0.00 0.18 0.00 0.00 52.55 52.01 1hgf s ASP 31 Cb 0.13 0.07 0.02 0.00 1.07 0.00 0.00 42.92 44.21 1hgf s ASP 31 CO 0.78 -0.36 0.65 -0.90 1.18 0.00 0.00 175.17 176.52 1hgf n ASP 32 N 0.51 1.32 -3.61 0.27 5.75 -1.26 0.25 116.55 119.78 1hgf n ASP 32 Ca -0.16 -1.16 -0.29 0.00 -0.01 0.00 0.00 54.79 53.17 1hgf n ASP 32 Cb 0.58 0.32 -0.15 0.00 -1.03 0.00 0.00 41.12 40.84 1hgf n ASP 32 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1hgf s GLN 33 N -1.08 0.35 0.03 0.11 -0.21 -1.25 -4.15 119.66 113.46 1hgf s GLN 33 Ca 0.08 -0.63 0.08 0.00 0.02 0.00 0.00 55.36 54.91 1hgf s GLN 33 Cb 0.07 -1.49 -0.02 0.00 1.00 0.00 0.00 33.01 32.56 1hgf s GLN 33 CO 0.18 -0.96 -0.22 -1.50 -2.12 0.00 0.00 175.29 170.67 1hgf s ILE 34 N 1.96 1.77 -0.15 1.08 1.10 -0.42 -4.90 121.20 121.64 1hgf s ILE 34 Ca 0.08 -1.19 -0.15 0.00 -0.51 0.00 0.00 60.65 58.88 1hgf s ILE 34 Cb -0.16 -1.52 -0.04 0.00 0.15 0.00 0.00 42.46 40.88 1hgf s ILE 34 CO -0.30 0.29 0.35 -0.70 -2.11 0.00 0.00 174.94 172.48 1hgf s GLU 35 N -1.06 4.28 0.38 3.50 2.12 -1.26 -0.73 118.70 125.93 1hgf s GLU 35 Ca 0.09 0.21 0.08 0.00 0.36 0.00 0.00 54.97 55.70 1hgf s GLU 35 Cb -0.09 -3.43 -0.07 0.00 0.26 0.00 0.00 34.13 30.80 1hgf s GLU 35 CO 0.01 0.20 0.02 0.14 -0.54 0.00 0.00 175.26 175.09 1hgf s VAL 36 N 0.55 2.26 0.35 3.70 -7.23 0.36 -1.65 120.40 118.74 1hgf s VAL 36 Ca 0.19 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.40 1hgf s VAL 36 Cb -0.14 -2.87 0.27 0.00 0.56 0.00 0.00 36.38 34.20 1hgf s VAL 36 CO 0.06 -0.10 2.01 0.74 -0.31 0.00 0.00 175.10 177.50 1hgf h THR 37 N 1.78 1.15 -2.09 5.32 2.02 -1.25 0.10 112.91 119.94 1hgf h THR 37 Ca -0.43 -0.29 0.03 0.00 0.77 0.00 0.00 66.41 66.49 1hgf h THR 37 Cb 1.25 0.22 -0.18 0.00 -1.74 0.00 0.00 68.15 67.69 1hgf h THR 37 CO 0.73 0.16 0.38 0.21 0.37 0.00 0.00 175.52 177.37 1hgf s ASN 38 N -6.44 -0.48 0.17 4.18 2.47 -1.26 -4.40 114.94 109.18 1hgf s ASN 38 Ca -0.10 0.32 -0.12 0.00 0.42 0.00 0.00 52.86 53.38 1hgf s ASN 38 Cb 0.18 0.43 0.00 0.00 -1.45 0.00 0.00 41.25 40.42 1hgf s ASN 38 CO 0.77 -0.59 0.37 0.00 -3.72 0.00 0.00 177.10 173.93 1hgf s ALA 39 N -2.07 -0.33 0.04 1.71 0.00 -1.26 -0.74 121.76 119.10 1hgf s ALA 39 Ca -0.02 -0.65 0.04 0.00 0.00 0.00 0.00 51.96 51.33 1hgf s ALA 39 Cb -0.01 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 23.94 1hgf s ALA 39 CO -0.01 -0.70 -0.12 -0.08 0.00 0.00 0.00 175.76 174.85 1hgf s THR 40 N -3.93 0.95 0.03 0.00 -1.32 0.71 -4.81 115.64 107.27 1hgf s THR 40 Ca 0.14 -0.99 -0.22 0.00 -1.21 0.00 0.00 61.69 59.41 1hgf s THR 40 Cb 0.02 -0.89 -0.06 0.00 -1.51 0.00 0.00 72.50 70.06 1hgf s THR 40 CO -0.01 -0.09 0.66 -0.70 -2.21 0.00 0.00 174.62 172.27 1hgf s GLU 41 N -1.22 4.38 0.00 7.08 2.56 -1.26 -0.24 118.70 129.99 1hgf s GLU 41 Ca -0.01 0.86 0.12 0.00 0.00 0.00 0.00 54.97 55.94 1hgf s GLU 41 Cb -0.08 -3.33 0.05 0.00 2.00 0.00 0.00 34.13 32.77 1hgf s GLU 41 CO 0.01 0.38 0.80 1.28 -0.56 0.00 0.00 175.26 177.17 1hgf n LEU 42 N 2.58 1.71 -4.29 2.70 4.77 0.53 -4.90 117.00 120.11 1hgf n LEU 42 Ca -0.06 -0.90 -0.36 0.00 -0.03 0.00 0.00 56.01 54.66 1hgf n LEU 42 Cb 0.51 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 1hgf n LEU 42 CO 0.45 0.33 -0.32 -0.69 -1.33 0.00 0.00 177.39 175.82 1hgf s VAL 43 N -1.20 3.58 -0.25 4.08 1.01 -1.26 -1.88 120.40 124.48 1hgf s VAL 43 Ca 0.12 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 1hgf s VAL 43 Cb 0.10 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1hgf s VAL 43 CO 0.21 0.09 1.38 -1.58 0.00 0.00 0.00 175.10 175.20 1hgf s GLN 44 N 1.43 3.94 -0.06 2.72 2.00 -0.52 -4.86 119.66 124.31 1hgf s GLN 44 Ca 0.01 1.44 0.09 0.00 -2.00 0.00 0.00 55.36 54.90 1hgf s GLN 44 Cb -0.17 -3.90 0.18 0.00 0.80 0.00 0.00 33.01 29.92 1hgf s GLN 44 CO 0.00 -1.09 1.12 -1.13 -0.50 0.00 0.00 175.29 173.69 1hgf n SER 45 N 7.65 2.41 -3.82 6.67 3.41 -1.26 -0.79 113.62 127.89 1hgf n SER 45 Ca 0.16 -2.45 -0.12 0.00 -0.26 0.00 0.00 58.87 56.19 1hgf n SER 45 Cb 0.46 -0.22 -0.13 0.00 -0.26 0.00 0.00 64.21 64.06 1hgf n SER 45 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1hgf s SER 46 N -1.70 -0.14 0.22 4.04 1.04 -1.26 -4.70 113.70 111.20 1hgf s SER 46 Ca 0.17 0.28 0.06 0.00 0.48 0.00 0.00 55.95 56.94 1hgf s SER 46 Cb 0.14 0.28 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 1hgf s SER 46 CO 0.04 -0.05 0.20 -0.55 0.98 0.00 0.00 173.24 173.86 1hgf s SER 47 N 0.07 5.65 0.34 7.02 0.15 -1.26 -4.75 113.70 120.92 1hgf s SER 47 Ca -0.00 -0.16 0.18 0.00 0.70 0.00 0.00 55.95 56.67 1hgf s SER 47 Cb -0.01 -1.49 0.50 0.00 -1.71 0.00 0.00 66.02 63.31 1hgf s SER 47 CO 0.00 -0.00 1.64 0.71 1.20 0.00 0.00 173.24 176.79 1hgf h THR 48 N 1.63 0.88 0.00 6.45 1.35 -1.72 -3.47 112.91 118.02 1hgf h THR 48 Ca -0.49 -1.75 0.00 0.00 -0.55 0.00 0.00 66.41 63.62 1hgf h THR 48 Cb 1.22 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 1hgf h THR 48 CO 0.62 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.91 1hgf n GLY 49 N 0.54 0.67 3.09 5.82 0.00 -1.22 -5.00 105.19 109.09 1hgf n GLY 49 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1hgf n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hgf s LYS 50 N -0.77 0.93 -0.40 1.61 1.02 -1.26 -4.13 119.74 116.74 1hgf s LYS 50 Ca 0.00 -0.53 -0.23 0.00 0.02 0.00 0.00 55.97 55.23 1hgf s LYS 50 Cb 0.00 -0.90 0.02 0.00 -0.52 0.00 0.00 37.83 36.42 1hgf s LYS 50 CO 0.00 0.24 0.78 0.42 -0.92 0.00 0.00 175.35 175.87 1hgf s ILE 51 N -0.49 4.70 0.04 2.17 1.01 0.68 -0.49 121.20 128.81 1hgf s ILE 51 Ca 0.03 0.69 -0.30 0.00 0.00 0.00 0.00 60.65 61.07 1hgf s ILE 51 Cb -0.06 -4.26 -0.06 0.00 0.01 0.00 0.00 42.46 38.09 1hgf s ILE 51 CO 0.00 -0.55 1.40 0.00 0.00 0.00 0.00 174.94 175.79 1hgf n ASN 53 N 4.96 3.00 -3.65 0.00 0.23 -0.08 -4.71 115.26 115.02 1hgf n ASN 53 Ca 0.13 -1.96 -0.13 0.00 -0.53 0.00 0.00 54.58 52.09 1hgf n ASN 53 Cb 0.43 -0.51 -0.08 0.00 -2.08 0.00 0.00 39.78 37.55 1hgf n ASN 53 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 1hgf s ASN 54 N 1.03 -0.73 0.00 0.53 3.84 -1.16 -4.62 114.94 113.85 1hgf s ASN 54 Ca 0.00 1.36 0.29 0.00 0.21 0.00 0.00 52.86 54.71 1hgf s ASN 54 Cb 0.00 1.35 1.25 0.00 -0.55 0.00 0.00 41.25 43.30 1hgf s ASN 54 CO 0.00 -0.23 1.90 -0.81 -2.79 0.00 0.00 177.10 175.16 1hgf n PRO 55 N 2.99 0.33 -2.56 0.43 -0.04 -1.25 -0.33 135.00 134.58 1hgf n PRO 55 Ca -0.15 -0.07 -0.28 0.00 -0.04 0.00 0.00 63.50 62.97 1hgf n PRO 55 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1hgf n PRO 55 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1hgf s HIS 56 N -2.71 3.57 -0.76 0.54 3.76 -1.26 -4.99 115.29 113.43 1hgf s HIS 56 Ca 0.23 0.86 -0.24 0.00 -0.15 0.00 0.00 55.06 55.76 1hgf s HIS 56 Cb 0.20 -2.35 0.06 0.00 1.11 0.00 0.00 32.58 31.60 1hgf s HIS 56 CO 0.51 -0.32 1.15 0.50 -0.85 0.00 0.00 174.74 175.72 1hgf s ARG 57 N -4.79 3.26 -0.10 1.40 3.52 -1.26 -4.86 118.95 116.12 1hgf s ARG 57 Ca 0.48 -0.80 -0.21 0.00 -0.13 0.00 0.00 55.73 55.07 1hgf s ARG 57 Cb -0.10 -4.45 -0.04 0.00 -1.56 0.00 0.00 34.95 28.80 1hgf s ARG 57 CO 0.46 -1.97 0.60 0.42 -0.81 0.00 0.00 175.30 174.00 1hgf s ILE 58 N 4.53 5.11 -0.36 4.11 1.01 -1.26 -0.59 121.20 133.75 1hgf s ILE 58 Ca 0.31 1.22 -0.05 0.00 0.00 0.00 0.00 60.65 62.12 1hgf s ILE 58 Cb -0.10 -3.94 0.07 0.00 0.01 0.00 0.00 42.46 38.49 1hgf s ILE 58 CO 0.07 0.28 0.14 -0.22 0.00 0.00 0.00 174.94 175.20 1hgf s LEU 59 N 0.79 4.62 0.01 2.97 2.96 0.01 -4.96 118.68 125.07 1hgf s LEU 59 Ca 0.32 -1.46 -0.30 0.00 -0.22 0.00 0.00 54.13 52.47 1hgf s LEU 59 Cb -0.16 -1.85 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 1hgf s LEU 59 CO 0.14 -0.41 1.26 -0.62 -1.32 0.00 0.00 176.35 175.40 1hgf s ASP 60 N 1.62 7.00 0.00 3.68 -1.08 -1.26 -1.59 116.67 125.05 1hgf s ASP 60 Ca 0.01 1.99 0.28 0.00 -0.52 0.00 0.00 52.55 54.30 1hgf s ASP 60 Cb -0.21 -2.57 1.22 0.00 -1.46 0.00 0.00 42.92 39.90 1hgf s ASP 60 CO 0.00 -0.58 1.90 0.61 0.52 0.00 0.00 175.17 177.62 1hgf n GLY 61 N 3.38 -1.40 7.00 2.66 0.00 -0.57 -4.93 105.19 111.33 1hgf n GLY 61 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1hgf n GLY 61 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1hgf n ILE 62 N -1.46 0.00 -1.32 -0.61 2.08 -1.26 -0.98 119.36 115.81 1hgf n ILE 62 Ca 0.08 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.26 1hgf n ILE 62 Cb 0.30 0.00 0.20 0.00 -0.75 0.00 0.00 39.64 39.39 1hgf n ILE 62 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1hgf n ASP 63 N 5.08 3.23 -4.44 4.38 5.68 -1.26 -4.30 116.55 124.92 1hgf n ASP 63 Ca 0.00 -3.65 -0.33 0.00 -0.50 0.00 0.00 54.79 50.31 1hgf n ASP 63 Cb 0.00 -0.73 -0.13 0.00 -1.14 0.00 0.00 41.12 39.12 1hgf n ASP 63 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hgf s THR 65 N 0.13 4.66 0.20 0.00 -1.32 -1.26 -4.68 115.64 113.37 1hgf s THR 65 Ca -0.05 0.93 -0.11 0.00 -1.21 0.00 0.00 61.69 61.25 1hgf s THR 65 Cb -0.14 -3.78 0.13 0.00 -1.51 0.00 0.00 72.50 67.19 1hgf s THR 65 CO 0.04 -0.83 1.74 0.25 -2.21 0.00 0.00 174.62 173.62 1hgf h LEU 66 N 0.51 0.20 -0.92 9.08 5.85 -1.95 -1.33 115.31 126.73 1hgf h LEU 66 Ca -0.46 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.35 1hgf h LEU 66 Cb 1.19 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.23 1hgf h LEU 66 CO 0.62 0.13 0.61 0.40 -0.34 0.00 0.00 178.44 179.85 1hgf h ILE 67 N 0.38 1.21 -0.23 4.05 1.08 -1.95 0.15 117.51 122.20 1hgf h ILE 67 Ca 0.28 -0.42 -0.10 0.00 -0.39 0.00 0.00 64.86 64.23 1hgf h ILE 67 Cb 0.34 -0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 33.96 1hgf h ILE 67 CO -0.29 0.22 -0.30 0.44 -0.69 0.00 0.00 178.15 177.53 1hgf h ASP 68 N 1.22 0.46 -0.29 1.72 3.32 -1.74 -0.39 116.42 120.71 1hgf h ASP 68 Ca 0.35 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 1hgf h ASP 68 Cb -0.10 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1hgf h ASP 68 CO -0.09 0.75 -0.04 0.00 -1.72 0.00 0.00 179.24 178.13 1hgf h ALA 69 N 1.29 1.17 0.75 3.45 0.00 -0.42 0.43 119.26 125.93 1hgf h ALA 69 Ca 0.05 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1hgf h ALA 69 Cb 0.73 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1hgf h ALA 69 CO 0.06 0.53 -0.36 1.25 0.00 0.00 0.00 179.25 180.73 1hgf h LEU 70 N 0.62 -0.85 -1.25 0.00 5.85 0.10 -3.22 115.31 116.56 1hgf h LEU 70 Ca 0.12 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1hgf h LEU 70 Cb 0.46 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1hgf h LEU 70 CO 0.02 -0.50 0.45 -0.07 -0.34 0.00 0.00 178.44 178.00 1hgf h LEU 71 N -1.22 0.84 0.00 2.25 3.38 -1.06 -3.45 115.31 116.05 1hgf h LEU 71 Ca -0.10 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1hgf h LEU 71 Cb 0.79 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1hgf h LEU 71 CO 0.17 0.63 0.00 0.61 0.09 0.00 0.00 178.44 179.94 1hgf n GLY 72 N -1.36 0.82 3.66 0.83 0.00 0.09 -2.27 105.19 106.95 1hgf n GLY 72 Ca 0.07 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.64 1hgf n GLY 72 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hgf n ASP 73 N 0.00 2.65 -0.27 1.61 -0.08 -0.90 -0.85 116.55 118.72 1hgf n ASP 73 Ca 0.00 1.13 0.08 0.00 -1.51 0.00 0.00 54.79 54.49 1hgf n ASP 73 Cb 0.00 -1.40 0.22 0.00 2.34 0.00 0.00 41.12 42.29 1hgf n ASP 73 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1hgf h PRO 74 N 4.54 0.29 0.00 -0.67 0.11 -1.86 0.97 132.00 135.37 1hgf h PRO 74 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1hgf h PRO 74 Cb 1.28 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1hgf h PRO 74 CO 0.78 0.19 0.00 -2.39 -0.21 0.00 0.00 178.00 176.37 1hgf n HIS 75 N -5.14 0.00 -0.52 0.65 1.44 -1.26 -1.20 115.22 109.19 1hgf n HIS 75 Ca 0.17 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.96 1hgf n HIS 75 Cb 0.53 -0.46 0.26 0.00 0.12 0.00 0.00 29.99 30.44 1hgf n HIS 75 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1hgf h ASP 77 N 2.88 0.00 -0.66 0.00 3.32 -1.13 -1.16 116.42 119.67 1hgf h ASP 77 Ca 0.00 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.17 1hgf h ASP 77 Cb 1.15 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.66 1hgf h ASP 77 CO 0.13 0.00 0.44 0.58 -1.72 0.00 0.00 179.24 178.67 1hgf h VAL 78 N 0.00 0.85 -0.05 -1.35 2.07 -1.83 -2.61 116.25 113.33 1hgf h VAL 78 Ca 0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1hgf h VAL 78 Cb 0.13 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1hgf h VAL 78 CO 0.00 0.07 0.00 0.49 0.02 0.00 0.00 177.57 178.15 1hgf n PHE 79 N -4.47 0.07 -2.06 1.57 3.72 -0.44 -4.92 117.46 110.94 1hgf n PHE 79 Ca 0.11 -0.03 -0.41 0.00 -0.05 0.00 0.00 57.45 57.07 1hgf n PHE 79 Cb 0.44 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.95 1hgf n PHE 79 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1hgf s GLN 80 N -1.93 4.30 -2.12 -1.08 -0.21 -0.99 -2.18 119.66 115.45 1hgf s GLN 80 Ca 0.05 2.25 0.00 0.00 0.02 0.00 0.00 55.36 57.68 1hgf s GLN 80 Cb 0.02 -3.12 0.00 0.00 1.00 0.00 0.00 33.01 30.91 1hgf s GLN 80 CO 0.03 -0.37 0.00 0.09 -2.12 0.00 0.00 175.29 172.92 1hgf n ASN 81 N 2.28 -5.56 -4.91 5.90 4.13 -1.23 -4.97 115.26 110.89 1hgf n ASN 81 Ca 0.06 0.41 -0.28 0.00 1.68 0.00 0.00 54.58 56.45 1hgf n ASN 81 Cb 0.41 -4.85 0.06 0.00 -1.54 0.00 0.00 39.78 33.86 1hgf n ASN 81 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1hgf s GLU 82 N -4.03 2.37 0.05 3.52 2.56 -0.93 -4.45 118.70 117.80 1hgf s GLU 82 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.97 54.97 1hgf s GLU 82 Cb 0.00 -2.10 -0.03 0.00 2.00 0.00 0.00 34.13 34.00 1hgf s GLU 82 CO 0.00 -1.21 -0.00 0.95 -0.56 0.00 0.00 175.26 174.43 1hgf s THR 83 N -3.32 0.20 -0.01 -1.70 -4.23 -1.26 -1.37 115.64 103.95 1hgf s THR 83 Ca 0.59 -1.64 -0.27 0.00 -1.18 0.00 0.00 61.69 59.19 1hgf s THR 83 Cb -0.11 -1.37 0.06 0.00 1.34 0.00 0.00 72.50 72.42 1hgf s THR 83 CO 0.47 -0.91 0.61 -1.66 -0.54 0.00 0.00 174.62 172.59 1hgf s TRP 84 N -3.66 -0.56 -0.11 3.99 -2.14 -1.08 -4.84 118.94 110.54 1hgf s TRP 84 Ca 0.04 0.86 0.06 0.00 2.66 0.00 0.00 56.10 59.72 1hgf s TRP 84 Cb 0.06 0.38 -0.24 0.00 -3.10 0.00 0.00 33.47 30.57 1hgf s TRP 84 CO -0.09 -0.62 0.42 -0.25 -2.66 0.00 0.00 176.95 173.75 1hgf n ASP 85 N 0.73 1.29 -3.71 -2.66 8.00 0.25 -4.74 116.55 115.70 1hgf n ASP 85 Ca -0.19 0.25 -0.17 0.00 0.71 0.00 0.00 54.79 55.39 1hgf n ASP 85 Cb 0.58 -0.24 -0.16 0.00 -0.02 0.00 0.00 41.12 41.28 1hgf n ASP 85 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1hgf s LEU 86 N -6.38 0.42 -0.33 0.64 2.96 -0.79 -1.94 118.68 113.26 1hgf s LEU 86 Ca -0.14 0.16 -0.16 0.00 -0.22 0.00 0.00 54.13 53.77 1hgf s LEU 86 Cb 0.07 0.04 -0.01 0.00 0.50 0.00 0.00 46.19 46.80 1hgf s LEU 86 CO 0.79 -0.20 0.42 0.12 -1.32 0.00 0.00 176.35 176.16 1hgf s PHE 87 N 1.76 3.20 -0.12 5.38 2.19 -0.69 -0.81 117.98 128.90 1hgf s PHE 87 Ca -0.01 0.12 -0.21 0.00 0.33 0.00 0.00 56.93 57.16 1hgf s PHE 87 Cb -0.12 -2.76 -0.04 0.00 -1.31 0.00 0.00 43.02 38.80 1hgf s PHE 87 CO -0.04 -0.44 0.60 0.08 1.83 0.00 0.00 175.22 177.24 1hgf s VAL 88 N 2.17 5.10 -0.18 3.12 1.01 -0.62 -1.13 120.40 129.87 1hgf s VAL 88 Ca 0.15 1.19 -0.06 0.00 0.00 0.00 0.00 61.98 63.27 1hgf s VAL 88 Cb -0.16 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 1hgf s VAL 88 CO 0.12 0.25 0.02 -0.70 0.00 0.00 0.00 175.10 174.79 1hgf s GLU 89 N 0.98 3.80 0.14 2.72 2.12 0.44 -1.50 118.70 127.39 1hgf s GLU 89 Ca 0.31 -0.44 -0.01 0.00 0.36 0.00 0.00 54.97 55.19 1hgf s GLU 89 Cb -0.16 -3.10 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 1hgf s GLU 89 CO 0.13 0.20 0.32 1.03 -0.54 0.00 0.00 175.26 176.41 1hgf s ARG 90 N 0.53 3.52 0.54 4.30 1.81 -1.26 -2.22 118.95 126.17 1hgf s ARG 90 Ca 0.00 -0.33 0.34 0.00 -1.72 0.00 0.00 55.73 54.03 1hgf s ARG 90 Cb -0.13 -2.91 1.42 0.00 -0.45 0.00 0.00 34.95 32.88 1hgf s ARG 90 CO 0.02 0.49 2.00 0.66 -0.68 0.00 0.00 175.30 177.78 1hgf h SER 91 N 2.55 0.00 0.53 0.23 4.64 -1.91 -2.35 113.55 117.23 1hgf h SER 91 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1hgf h SER 91 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1hgf h SER 91 CO 0.72 0.00 -0.04 0.29 -0.87 0.00 0.00 176.83 176.93 1hgf n LYS 92 N -3.03 0.47 -1.87 4.77 4.76 -1.26 -4.92 118.16 117.08 1hgf n LYS 92 Ca 0.00 -0.06 -0.38 0.00 -2.87 0.00 0.00 58.31 55.01 1hgf n LYS 92 Cb 0.28 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 32.01 1hgf n LYS 92 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hgf s ALA 93 N -2.57 2.74 0.08 7.82 0.00 -0.89 -4.89 121.76 124.06 1hgf s ALA 93 Ca 0.28 1.23 -0.03 0.00 0.00 0.00 0.00 51.96 53.44 1hgf s ALA 93 Cb 0.20 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1hgf s ALA 93 CO 0.47 -1.29 0.06 -0.59 0.00 0.00 0.00 175.76 174.41 1hgf s PHE 94 N -1.38 0.51 0.12 0.00 -0.71 -0.83 -4.96 117.98 110.74 1hgf s PHE 94 Ca 0.73 -0.99 0.05 0.00 -1.04 0.00 0.00 56.93 55.68 1hgf s PHE 94 Cb -0.37 -0.32 -0.04 0.00 -1.21 0.00 0.00 43.02 41.08 1hgf s PHE 94 CO 0.43 -0.47 0.04 -1.12 -1.34 0.00 0.00 175.22 172.76 1hgf s SER 95 N -2.94 5.15 -0.43 1.98 0.01 -1.26 -4.71 113.70 111.50 1hgf s SER 95 Ca 0.11 -0.19 0.08 0.00 1.31 0.00 0.00 55.95 57.26 1hgf s SER 95 Cb 0.07 -1.25 0.34 0.00 0.21 0.00 0.00 66.02 65.39 1hgf s SER 95 CO -0.07 0.14 1.08 -3.20 0.41 0.00 0.00 173.24 171.59 1hgf n ASN 96 N 0.22 -1.55 -0.60 2.44 5.15 -1.26 -5.11 115.26 114.55 1hgf n ASN 96 Ca -0.10 -3.36 0.00 0.00 -0.60 0.00 0.00 54.58 50.52 1hgf n ASN 96 Cb 0.53 1.24 0.00 0.00 -0.53 0.00 0.00 39.78 41.02 1hgf n ASN 96 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hgf n TYR 98 N 0.00 2.04 -1.67 0.00 4.19 -1.25 -4.70 117.16 115.76 1hgf n TYR 98 Ca 0.00 0.36 -0.48 0.00 3.31 0.00 0.00 57.90 61.09 1hgf n TYR 98 Cb 0.00 -2.50 -0.05 0.00 0.49 0.00 0.00 39.34 37.29 1hgf n TYR 98 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1hgf n PRO 99 N 4.07 2.03 -4.30 2.98 -0.04 -1.26 -4.89 135.00 133.59 1hgf n PRO 99 Ca 0.20 0.74 -0.16 0.00 -0.04 0.00 0.00 63.50 64.24 1hgf n PRO 99 Cb 0.24 -2.52 -0.10 0.00 -0.04 0.00 0.00 33.50 31.08 1hgf n PRO 99 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1hgf s TYR 100 N 2.18 1.47 0.01 0.54 1.13 -1.26 -1.23 117.35 120.20 1hgf s TYR 100 Ca 0.85 -1.15 -0.08 0.00 -1.41 0.00 0.00 57.07 55.29 1hgf s TYR 100 Cb -0.73 -0.86 0.00 0.00 -1.10 0.00 0.00 41.96 39.28 1hgf s TYR 100 CO 0.45 -0.31 0.14 0.16 -2.51 0.00 0.00 175.55 173.49 1hgf s ASP 101 N -3.28 0.03 -0.27 -0.18 -4.77 -0.53 -4.88 116.67 102.78 1hgf s ASP 101 Ca 0.35 -0.23 -0.00 0.00 -3.30 0.00 0.00 52.55 49.37 1hgf s ASP 101 Cb 0.07 0.21 0.05 0.00 -1.09 0.00 0.00 42.92 42.17 1hgf s ASP 101 CO 0.12 -0.40 -0.06 -0.69 0.70 0.00 0.00 175.17 174.84 1hgf s VAL 102 N -1.55 2.66 0.16 2.11 1.01 -1.26 -0.92 120.40 122.61 1hgf s VAL 102 Ca -0.13 -1.39 -0.30 0.00 0.00 0.00 0.00 61.98 60.16 1hgf s VAL 102 Cb -0.07 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1hgf s VAL 102 CO 0.01 -0.00 1.55 -0.65 0.00 0.00 0.00 175.10 176.00 1hgf h PRO 103 N 7.92 -0.10 -2.31 2.72 0.11 -1.96 -1.74 132.00 136.63 1hgf h PRO 103 Ca -0.23 0.01 -0.69 0.00 0.11 0.00 0.00 66.00 65.20 1hgf h PRO 103 Cb 1.06 0.02 -0.35 0.00 0.11 0.00 0.00 31.00 31.84 1hgf h PRO 103 CO 0.52 -0.07 0.09 -3.47 -0.21 0.00 0.00 178.00 174.86 1hgf n ASP 104 N -5.31 5.64 -0.32 -2.05 -0.08 -1.26 -4.85 116.55 108.31 1hgf n ASP 104 Ca 0.02 -3.65 0.08 0.00 -1.51 0.00 0.00 54.79 49.73 1hgf n ASP 104 Cb 0.30 -0.85 0.19 0.00 2.34 0.00 0.00 41.12 43.10 1hgf n ASP 104 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1hgf h TYR 105 N 3.71 -0.27 -0.86 -0.67 5.03 -1.72 0.36 116.97 122.56 1hgf h TYR 105 Ca 0.29 0.07 0.02 0.00 2.58 0.00 0.00 58.73 61.69 1hgf h TYR 105 Cb 0.45 0.26 -0.04 0.00 1.55 0.00 0.00 36.73 38.96 1hgf h TYR 105 CO 1.03 -0.38 0.57 0.00 -1.32 0.00 0.00 178.16 178.05 1hgf h ALA 106 N 1.91 1.41 -0.18 1.82 0.00 -1.88 0.38 119.26 122.72 1hgf h ALA 106 Ca 0.49 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.19 1hgf h ALA 106 Cb 0.87 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1hgf h ALA 106 CO -0.90 0.53 -0.56 0.77 0.00 0.00 0.00 179.25 179.10 1hgf h SER 107 N 1.13 0.60 -0.19 0.00 0.02 -1.35 -2.10 113.55 111.66 1hgf h SER 107 Ca 0.32 -0.32 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 1hgf h SER 107 Cb -0.09 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.28 1hgf h SER 107 CO -0.08 1.04 -0.16 0.25 -1.14 0.00 0.00 176.83 176.73 1hgf h LEU 108 N 0.41 0.48 -1.14 5.07 5.85 -0.63 -0.95 115.31 124.40 1hgf h LEU 108 Ca 0.01 -0.46 0.10 0.00 0.84 0.00 0.00 57.88 58.37 1hgf h LEU 108 Cb 1.10 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 1hgf h LEU 108 CO 0.10 0.84 0.60 -0.09 -0.34 0.00 0.00 178.44 179.55 1hgf h ARG 109 N 0.12 0.90 0.30 1.25 2.43 -1.05 -1.34 114.38 116.99 1hgf h ARG 109 Ca 0.03 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1hgf h ARG 109 Cb 0.69 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1hgf h ARG 109 CO 0.04 0.60 -0.14 1.03 -1.51 0.00 0.00 179.97 179.99 1hgf h SER 110 N 0.93 -0.34 -0.83 -3.80 0.87 -0.64 -0.61 113.55 109.12 1hgf h SER 110 Ca 0.44 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1hgf h SER 110 Cb 0.43 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.44 1hgf h SER 110 CO -0.20 -0.01 0.54 0.25 -0.53 0.00 0.00 176.83 176.87 1hgf h LEU 111 N -0.68 0.98 -0.08 2.23 6.46 -0.99 -0.75 115.31 122.47 1hgf h LEU 111 Ca -0.04 -0.04 -0.11 0.00 -0.12 0.00 0.00 57.88 57.56 1hgf h LEU 111 Cb 0.47 -0.24 0.01 0.00 -0.73 0.00 0.00 40.66 40.16 1hgf h LEU 111 CO 0.07 0.72 -0.40 0.58 -0.62 0.00 0.00 178.44 178.79 1hgf h VAL 112 N 1.14 1.40 -0.80 1.05 2.07 -1.27 -2.61 116.25 117.23 1hgf h VAL 112 Ca 0.30 -1.78 0.10 0.00 0.82 0.00 0.00 66.70 66.15 1hgf h VAL 112 Cb -0.10 2.29 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 1hgf h VAL 112 CO -0.06 0.52 0.52 0.00 0.02 0.00 0.00 177.57 178.57 1hgf h ALA 113 N 0.44 1.80 -0.00 1.67 0.00 -0.56 -0.17 119.26 122.44 1hgf h ALA 113 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hgf h ALA 113 Cb 1.05 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1hgf h ALA 113 CO 0.08 0.03 -0.69 -1.13 0.00 0.00 0.00 179.25 177.54 1hgf n SER 114 N -4.51 0.77 -0.08 0.00 3.41 -0.34 -2.93 113.62 109.95 1hgf n SER 114 Ca 0.14 -0.62 -0.11 0.00 -0.26 0.00 0.00 58.87 58.02 1hgf n SER 114 Cb 0.36 0.55 -0.05 0.00 -0.26 0.00 0.00 64.21 64.81 1hgf n SER 114 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1hgf h SER 115 N 0.13 0.39 0.00 4.04 0.87 -0.66 -3.36 113.55 114.97 1hgf h SER 115 Ca 0.00 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1hgf h SER 115 Cb 0.51 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1hgf h SER 115 CO 0.00 0.60 0.00 0.61 -0.53 0.00 0.00 176.83 177.51 1hgf n GLY 116 N -0.32 0.66 3.10 5.77 0.00 -0.61 -4.21 105.19 109.58 1hgf n GLY 116 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 1hgf n GLY 116 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hgf s THR 117 N -2.05 0.02 -1.31 2.61 -1.32 -1.26 -2.63 115.64 109.69 1hgf s THR 117 Ca 0.00 -0.15 0.19 0.00 -1.21 0.00 0.00 61.69 60.52 1hgf s THR 117 Cb 0.00 -0.34 0.66 0.00 -1.51 0.00 0.00 72.50 71.31 1hgf s THR 117 CO 0.00 -0.08 1.57 0.18 -2.21 0.00 0.00 174.62 174.08 1hgf n LEU 118 N 2.61 4.36 -4.59 9.08 4.77 -0.47 -4.83 117.00 127.92 1hgf n LEU 118 Ca -0.15 -2.31 -0.54 0.00 -0.03 0.00 0.00 56.01 52.98 1hgf n LEU 118 Cb 0.58 -0.52 -0.07 0.00 -2.33 0.00 0.00 43.42 41.07 1hgf n LEU 118 CO 0.20 0.85 1.54 -0.62 -1.33 0.00 0.00 177.39 178.03 1hgf n GLU 119 N 1.16 1.22 -5.05 3.23 1.02 -1.26 -3.54 120.64 117.42 1hgf n GLU 119 Ca 0.24 0.41 -0.32 0.00 -0.02 0.00 0.00 57.16 57.47 1hgf n GLU 119 Cb 0.78 -2.28 -0.16 0.00 -0.02 0.00 0.00 31.44 29.76 1hgf n GLU 119 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1hgf s PHE 120 N 5.08 2.65 -0.17 -0.32 5.36 -1.26 -1.98 117.98 127.34 1hgf s PHE 120 Ca 1.03 -0.89 -0.04 0.00 -0.96 0.00 0.00 56.93 56.06 1hgf s PHE 120 Cb -0.96 -1.76 -0.03 0.00 -0.34 0.00 0.00 43.02 39.93 1hgf s PHE 120 CO 0.58 -0.34 -0.02 0.42 -1.46 0.00 0.00 175.22 174.40 1hgf s ILE 121 N 0.34 3.95 0.04 3.12 -1.09 0.31 -4.98 121.20 122.88 1hgf s ILE 121 Ca -0.16 -0.33 -0.22 0.00 -2.23 0.00 0.00 60.65 57.71 1hgf s ILE 121 Cb -0.17 -2.75 -0.06 0.00 -1.58 0.00 0.00 42.46 37.90 1hgf s ILE 121 CO 0.08 0.47 0.67 -0.89 -1.23 0.00 0.00 174.94 174.04 1hgf s THR 122 N 0.57 4.76 0.16 2.92 2.01 -1.26 -1.57 115.64 123.23 1hgf s THR 122 Ca -0.02 1.43 0.08 0.00 0.31 0.00 0.00 61.69 63.49 1hgf s THR 122 Cb -0.14 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 1hgf s THR 122 CO 0.02 0.43 -0.06 -1.61 -0.69 0.00 0.00 174.62 172.71 1hgf s GLU 123 N -0.37 2.19 -1.46 4.92 2.02 0.17 -4.92 118.70 121.26 1hgf s GLU 123 Ca 0.34 -1.17 -0.11 0.00 0.02 0.00 0.00 54.97 54.05 1hgf s GLU 123 Cb -0.20 -2.25 0.04 0.00 0.10 0.00 0.00 34.13 31.82 1hgf s GLU 123 CO 0.20 0.46 2.39 0.41 0.02 0.00 0.00 175.26 178.74 1hgf n GLY 124 N 0.12 4.54 3.74 -1.39 0.00 -1.26 -4.63 105.19 106.31 1hgf n GLY 124 Ca -0.11 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 1hgf n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hgf s PHE 125 N 1.83 3.18 -0.37 1.61 0.08 -1.26 -5.00 117.98 118.06 1hgf s PHE 125 Ca 0.53 1.19 -0.07 0.00 0.12 0.00 0.00 56.93 58.70 1hgf s PHE 125 Cb 0.15 -3.66 0.06 0.00 -0.57 0.00 0.00 43.02 39.00 1hgf s PHE 125 CO -0.06 -2.07 0.17 0.99 -0.10 0.00 0.00 175.22 174.14 1hgf s THR 126 N -0.02 3.82 -0.61 0.64 2.01 -1.26 -5.04 115.64 115.17 1hgf s THR 126 Ca 0.57 -1.38 -0.21 0.00 0.31 0.00 0.00 61.69 60.98 1hgf s THR 126 Cb -0.38 -3.29 0.08 0.00 0.01 0.00 0.00 72.50 68.92 1hgf s THR 126 CO 0.41 -0.37 0.81 0.26 -0.69 0.00 0.00 174.62 175.04 1hgf s TRP 127 N 1.36 2.87 -0.26 4.92 0.52 -1.26 -4.98 118.94 122.12 1hgf s TRP 127 Ca 0.01 -0.73 -0.16 0.00 0.02 0.00 0.00 56.10 55.24 1hgf s TRP 127 Cb -0.21 -4.08 -0.03 0.00 -1.15 0.00 0.00 33.47 27.99 1hgf s TRP 127 CO 0.01 -1.41 0.44 0.95 0.02 0.00 0.00 176.95 176.97 1hgf s THR 128 N 3.26 5.13 0.00 2.01 -4.23 -1.26 -4.35 115.64 116.20 1hgf s THR 128 Ca 0.17 0.74 0.00 0.00 -1.18 0.00 0.00 61.69 61.41 1hgf s THR 128 Cb -0.21 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 69.87 1hgf s THR 128 CO 0.09 0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 1hgf n GLY 129 N 4.45 1.11 3.40 3.99 0.00 -1.26 -4.85 105.19 112.03 1hgf n GLY 129 Ca -0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 1hgf n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hgf s VAL 130 N -2.00 0.88 -0.27 1.61 -7.23 -1.26 -3.61 120.40 108.52 1hgf s VAL 130 Ca 0.00 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.07 1hgf s VAL 130 Cb 0.00 -2.70 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 1hgf s VAL 130 CO 0.00 0.00 0.16 -0.89 -0.31 0.00 0.00 175.10 174.06 1hgf s THR 131 N -3.49 5.07 0.83 5.32 2.01 1.00 -4.70 115.64 121.67 1hgf s THR 131 Ca 0.36 0.09 -0.12 0.00 0.31 0.00 0.00 61.69 62.33 1hgf s THR 131 Cb 0.08 -3.40 0.11 0.00 0.01 0.00 0.00 72.50 69.29 1hgf s THR 131 CO 0.15 0.28 1.18 -1.10 -0.69 0.00 0.00 174.62 174.44 1hgf s GLN 132 N 1.67 1.68 -1.60 4.92 -0.21 -1.26 -1.43 119.66 123.44 1hgf s GLN 132 Ca 0.07 -0.10 -0.03 0.00 0.02 0.00 0.00 55.36 55.32 1hgf s GLN 132 Cb -0.16 -1.97 0.00 0.00 1.00 0.00 0.00 33.01 31.89 1hgf s GLN 132 CO 0.09 -1.73 0.46 0.09 -2.12 0.00 0.00 175.29 172.07 1hgf n ASN 133 N -3.35 -6.04 -4.69 5.90 3.02 -1.21 -4.93 115.26 103.96 1hgf n ASN 133 Ca 0.10 -0.22 -0.36 0.00 -0.03 0.00 0.00 54.58 54.07 1hgf n ASN 133 Cb 0.61 -4.90 0.09 0.00 -0.61 0.00 0.00 39.78 34.96 1hgf n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hgf n GLY 134 N -1.40 0.16 3.46 7.41 0.00 -0.54 -4.90 105.19 109.38 1hgf n GLY 134 Ca -0.15 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.43 1hgf n GLY 134 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hgf s GLY 135 N -1.67 1.61 0.14 -0.02 0.00 -1.26 -4.42 107.32 101.69 1hgf s GLY 135 Ca 0.78 -1.59 -0.09 0.00 0.00 0.00 0.00 44.72 43.82 1hgf s GLY 135 CO 0.46 -1.06 0.25 -0.45 0.00 0.00 0.00 173.10 172.29 1hgf s SER 136 N -3.26 0.07 0.05 1.64 0.15 0.14 -4.74 113.70 107.75 1hgf s SER 136 Ca 0.32 -0.79 0.28 0.00 0.70 0.00 0.00 55.95 56.46 1hgf s SER 136 Cb -0.00 0.40 1.04 0.00 -1.71 0.00 0.00 66.02 65.75 1hgf s SER 136 CO 0.21 -0.83 1.82 0.59 1.20 0.00 0.00 173.24 176.24 1hgf n ASN 137 N -0.16 0.24 -0.00 5.45 4.13 -1.26 -1.40 115.26 122.27 1hgf n ASN 137 Ca -0.10 0.42 0.14 0.00 1.68 0.00 0.00 54.58 56.72 1hgf n ASN 137 Cb 0.63 -0.46 0.59 0.00 -1.54 0.00 0.00 39.78 39.00 1hgf n ASN 137 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hgf n ALA 138 N -1.57 2.48 -3.29 5.41 0.00 -1.26 -4.08 120.51 118.20 1hgf n ALA 138 Ca 0.06 -0.13 -0.25 0.00 0.00 0.00 0.00 53.44 53.12 1hgf n ALA 138 Cb 0.36 -1.43 -0.07 0.00 0.00 0.00 0.00 19.45 18.31 1hgf n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hgf s LYS 140 N -2.00 4.21 -0.32 0.00 2.47 -1.26 0.79 119.74 123.64 1hgf s LYS 140 Ca 0.38 2.29 -0.01 0.00 -1.56 0.00 0.00 55.97 57.08 1hgf s LYS 140 Cb 0.17 -3.48 0.07 0.00 -1.46 0.00 0.00 37.83 33.13 1hgf s LYS 140 CO -0.06 -0.68 0.04 0.50 0.16 0.00 0.00 175.35 175.31 1hgf s ARG 141 N 2.21 2.26 7.70 4.03 3.52 -0.26 -4.76 118.95 133.65 1hgf s ARG 141 Ca 0.72 -1.43 0.00 0.00 -0.13 0.00 0.00 55.73 54.89 1hgf s ARG 141 Cb -0.40 -3.25 0.00 0.00 -1.56 0.00 0.00 34.95 29.74 1hgf s ARG 141 CO 0.31 -0.73 0.00 0.41 -0.81 0.00 0.00 175.30 174.48 1hgf n GLY 142 N 4.58 3.16 0.17 8.12 0.00 -1.26 -2.03 105.19 117.92 1hgf n GLY 142 Ca -0.10 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 1hgf n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hgf h PRO 143 N 0.00 0.50 -7.51 1.61 0.13 -2.02 -3.47 132.00 121.24 1hgf h PRO 143 Ca 0.00 -0.51 -0.46 0.00 -0.87 0.00 0.00 66.00 64.16 1hgf h PRO 143 Cb 0.00 0.14 0.13 0.00 0.13 0.00 0.00 31.00 31.40 1hgf h PRO 143 CO 0.00 1.15 0.29 0.20 -0.23 0.00 0.00 178.00 179.40 1hgf s GLY 144 N -4.36 1.77 0.59 1.56 0.00 -0.86 -5.05 107.32 100.98 1hgf s GLY 144 Ca -0.07 -1.42 -0.14 0.00 0.00 0.00 0.00 44.72 43.09 1hgf s GLY 144 CO 0.88 -0.75 1.03 -0.56 0.00 0.00 0.00 173.10 173.70 1hgf s SER 145 N -4.82 6.05 0.00 1.64 0.01 -1.26 -1.10 113.70 114.21 1hgf s SER 145 Ca 0.70 1.62 0.00 0.00 1.31 0.00 0.00 55.95 59.59 1hgf s SER 145 Cb -0.05 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1hgf s SER 145 CO 0.49 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 173.76 1hgf n GLY 146 N -1.71 2.64 3.83 3.44 0.00 0.24 -4.10 105.19 109.52 1hgf n GLY 146 Ca 0.07 -0.82 -0.06 0.00 0.00 0.00 0.00 46.02 45.21 1hgf n GLY 146 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1hgf s PHE 147 N -4.50 0.02 0.12 1.61 5.36 -1.24 0.24 117.98 119.59 1hgf s PHE 147 Ca 0.00 -0.54 -0.35 0.00 -0.96 0.00 0.00 56.93 55.08 1hgf s PHE 147 Cb 0.00 0.76 -0.15 0.00 -0.34 0.00 0.00 43.02 43.29 1hgf s PHE 147 CO 0.00 -1.25 1.50 1.19 -1.46 0.00 0.00 175.22 175.20 1hgf n PHE 148 N -0.55 2.01 0.08 10.12 3.72 -1.26 -4.70 117.46 126.86 1hgf n PHE 148 Ca -0.06 0.39 0.17 0.00 -0.05 0.00 0.00 57.45 57.91 1hgf n PHE 148 Cb 0.60 -2.47 0.69 0.00 -0.94 0.00 0.00 39.48 37.35 1hgf n PHE 148 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1hgf h SER 149 N 5.55 0.00 -0.02 4.37 4.64 -0.98 -2.41 113.55 124.69 1hgf h SER 149 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1hgf h SER 149 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1hgf h SER 149 CO 0.85 0.00 -0.01 0.54 -0.87 0.00 0.00 176.83 177.34 1hgf n ARG 150 N -4.38 2.13 -4.40 4.77 3.00 -0.96 -4.94 116.66 111.88 1hgf n ARG 150 Ca 0.06 -1.66 -0.25 0.00 -0.01 0.00 0.00 57.85 56.00 1hgf n ARG 150 Cb 0.47 -1.47 -0.10 0.00 0.00 0.00 0.00 32.46 31.36 1hgf n ARG 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1hgf s LEU 151 N -2.01 2.73 -0.24 0.55 1.43 -0.91 -3.38 118.68 116.86 1hgf s LEU 151 Ca 0.30 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.56 1hgf s LEU 151 Cb 0.20 -1.33 0.07 0.00 0.03 0.00 0.00 46.19 45.16 1hgf s LEU 151 CO 0.31 0.06 0.01 0.21 0.23 0.00 0.00 176.35 177.18 1hgf s ASN 152 N -3.23 3.59 -0.34 2.29 2.47 0.11 -4.72 114.94 115.12 1hgf s ASN 152 Ca 0.27 -1.17 -0.29 0.00 0.42 0.00 0.00 52.86 52.09 1hgf s ASN 152 Cb -0.07 -0.94 0.02 0.00 -1.45 0.00 0.00 41.25 38.82 1hgf s ASN 152 CO 0.15 -0.30 1.11 0.86 -3.72 0.00 0.00 177.10 175.20 1hgf s TRP 153 N 1.58 3.05 -0.13 0.43 -0.11 -1.26 -1.39 118.94 121.11 1hgf s TRP 153 Ca -0.01 1.09 -0.04 0.00 1.22 0.00 0.00 56.10 58.37 1hgf s TRP 153 Cb -0.18 -3.82 -0.03 0.00 -1.50 0.00 0.00 33.47 27.94 1hgf s TRP 153 CO -0.10 -0.95 0.02 -0.51 -4.62 0.00 0.00 176.95 170.79 1hgf s LEU 154 N 3.84 3.64 0.47 5.86 1.43 -1.24 -1.47 118.68 131.21 1hgf s LEU 154 Ca 0.47 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.69 1hgf s LEU 154 Cb -0.12 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 1hgf s LEU 154 CO 0.18 0.28 0.07 0.42 0.23 0.00 0.00 176.35 177.54 1hgf s THR 155 N -0.31 0.80 0.75 5.49 -4.23 -0.51 -4.68 115.64 112.95 1hgf s THR 155 Ca 0.07 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.44 1hgf s THR 155 Cb -0.12 -2.21 0.05 0.00 1.34 0.00 0.00 72.50 71.56 1hgf s THR 155 CO 0.02 0.00 1.19 -1.59 -0.54 0.00 0.00 174.62 173.70 1hgf s LYS 156 N -3.78 2.04 -0.22 3.99 -2.85 0.14 -0.00 119.74 119.05 1hgf s LYS 156 Ca 0.14 1.69 -0.05 0.00 -1.00 0.00 0.00 55.97 56.75 1hgf s LYS 156 Cb 0.01 -1.83 -0.01 0.00 -2.06 0.00 0.00 37.83 33.94 1hgf s LYS 156 CO 0.09 -1.90 -0.01 0.45 0.10 0.00 0.00 175.35 174.07 1hgf s SER 157 N -2.19 4.53 0.93 0.03 0.15 -0.54 -3.85 113.70 112.76 1hgf s SER 157 Ca 0.72 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.04 1hgf s SER 157 Cb -0.27 -1.79 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 1hgf s SER 157 CO 0.47 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.51 1hgf n GLY 158 N 4.76 0.64 0.30 9.45 0.00 -1.26 -1.60 105.19 117.48 1hgf n GLY 158 Ca -0.18 0.51 0.06 0.00 0.00 0.00 0.00 46.02 46.42 1hgf n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hgf n SER 159 N 8.18 1.49 -3.83 1.61 3.41 -1.26 -5.05 113.62 118.16 1hgf n SER 159 Ca 0.00 -2.75 -0.12 0.00 -0.26 0.00 0.00 58.87 55.74 1hgf n SER 159 Cb 0.00 -0.36 -0.09 0.00 -0.26 0.00 0.00 64.21 63.50 1hgf n SER 159 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hgf s THR 160 N -1.86 0.07 -0.23 6.66 -4.23 -0.62 -5.00 115.64 110.43 1hgf s THR 160 Ca 0.22 -0.59 0.01 0.00 -1.18 0.00 0.00 61.69 60.15 1hgf s THR 160 Cb 0.20 -0.49 0.06 0.00 1.34 0.00 0.00 72.50 73.60 1hgf s THR 160 CO 0.01 -0.33 -0.07 -0.47 -0.54 0.00 0.00 174.62 173.22 1hgf s TYR 161 N -1.32 2.54 0.60 3.99 6.14 -1.26 -1.47 117.35 126.58 1hgf s TYR 161 Ca -0.14 -1.81 -0.10 0.00 0.64 0.00 0.00 57.07 55.65 1hgf s TYR 161 Cb -0.07 -1.65 0.15 0.00 0.42 0.00 0.00 41.96 40.82 1hgf s TYR 161 CO 0.02 -0.79 0.57 -0.35 0.64 0.00 0.00 175.55 175.65 1hgf n PRO 162 N 4.63 -1.87 -3.22 4.97 -0.04 -1.26 -4.91 135.00 133.30 1hgf n PRO 162 Ca -0.13 -0.91 -0.42 0.00 -0.04 0.00 0.00 63.50 61.99 1hgf n PRO 162 Cb 0.44 -0.81 -0.08 0.00 -0.04 0.00 0.00 33.50 33.01 1hgf n PRO 162 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hgf s VAL 163 N -2.08 4.97 0.24 0.52 1.01 -1.26 -4.60 120.40 119.19 1hgf s VAL 163 Ca 0.36 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 1hgf s VAL 163 Cb -0.03 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 1hgf s VAL 163 CO 0.28 -0.40 1.17 -0.76 0.00 0.00 0.00 175.10 175.39 1hgf s LEU 164 N 2.46 4.48 -0.35 3.92 1.43 0.14 -4.88 118.68 125.89 1hgf s LEU 164 Ca 0.18 2.30 0.02 0.00 -1.03 0.00 0.00 54.13 55.60 1hgf s LEU 164 Cb -0.15 -3.62 0.15 0.00 0.03 0.00 0.00 46.19 42.60 1hgf s LEU 164 CO 0.15 -0.31 0.36 0.21 0.23 0.00 0.00 176.35 177.00 1hgf s ASN 165 N -0.31 1.21 0.38 2.29 2.47 -1.25 -1.00 114.94 118.72 1hgf s ASN 165 Ca 0.49 -1.29 0.06 0.00 0.42 0.00 0.00 52.86 52.55 1hgf s ASN 165 Cb -0.33 0.60 -0.07 0.00 -1.45 0.00 0.00 41.25 40.00 1hgf s ASN 165 CO 0.40 -0.30 0.01 0.68 -3.72 0.00 0.00 177.10 174.18 1hgf s VAL 166 N 1.74 1.78 0.01 -5.21 -7.23 -0.09 -4.96 120.40 106.43 1hgf s VAL 166 Ca 0.15 -2.02 -0.09 0.00 -1.81 0.00 0.00 61.98 58.21 1hgf s VAL 166 Cb -0.15 -2.89 0.00 0.00 0.56 0.00 0.00 36.38 33.91 1hgf s VAL 166 CO -0.13 -0.03 0.17 0.28 -0.31 0.00 0.00 175.10 175.09 1hgf s THR 167 N -2.88 0.08 -0.21 5.32 -1.32 -1.26 -1.18 115.64 114.19 1hgf s THR 167 Ca 0.35 -0.69 -0.04 0.00 -1.21 0.00 0.00 61.69 60.10 1hgf s THR 167 Cb 0.09 -0.53 0.11 0.00 -1.51 0.00 0.00 72.50 70.65 1hgf s THR 167 CO 0.17 -0.38 0.28 -0.32 -2.21 0.00 0.00 174.62 172.16 1hgf s MET 168 N -1.55 0.24 0.32 7.08 1.75 -0.55 -4.99 119.30 121.60 1hgf s MET 168 Ca -0.13 0.36 -0.27 0.00 -1.25 0.00 0.00 55.69 54.40 1hgf s MET 168 Cb -0.06 -0.87 -0.10 0.00 2.84 0.00 0.00 34.83 36.64 1hgf s MET 168 CO 0.01 -0.63 0.98 -2.14 -0.65 0.00 0.00 175.02 172.59 1hgf s PRO 169 N 2.41 4.57 -0.44 4.11 0.02 -1.26 -1.20 135.00 143.21 1hgf s PRO 169 Ca 0.09 1.44 -0.21 0.00 0.02 0.00 0.00 61.00 62.33 1hgf s PRO 169 Cb -0.15 -2.89 0.02 0.00 0.02 0.00 0.00 34.50 31.50 1hgf s PRO 169 CO -0.13 0.25 0.66 1.21 -0.33 0.00 0.00 177.00 178.66 1hgf s ASN 170 N -1.45 6.33 0.00 2.53 3.84 -0.08 -4.81 114.94 121.29 1hgf s ASN 170 Ca 0.49 -0.33 0.10 0.00 0.21 0.00 0.00 52.86 53.33 1hgf s ASN 170 Cb -0.22 -2.33 0.07 0.00 -0.55 0.00 0.00 41.25 38.23 1hgf s ASN 170 CO 0.28 -0.80 0.80 0.59 -2.79 0.00 0.00 177.10 175.17 1hgf n ASN 171 N 6.32 1.76 -4.32 -4.21 5.03 -1.26 -1.03 115.26 117.55 1hgf n ASN 171 Ca -0.01 -1.38 -0.23 0.00 0.87 0.00 0.00 54.58 53.83 1hgf n ASN 171 Cb 0.48 0.05 0.12 0.00 -1.02 0.00 0.00 39.78 39.41 1hgf n ASN 171 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1hgf n ASP 172 N 0.48 1.12 -1.68 6.41 9.92 -1.26 -4.87 116.55 126.66 1hgf n ASP 172 Ca 0.06 -1.99 -0.07 0.00 -0.53 0.00 0.00 54.79 52.26 1hgf n ASP 172 Cb 0.24 -0.66 0.25 0.00 -0.64 0.00 0.00 41.12 40.32 1hgf n ASP 172 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1hgf n ASN 173 N -3.03 3.96 -4.21 -2.24 6.94 -1.26 -4.32 115.26 111.09 1hgf n ASN 173 Ca 0.16 -3.39 -0.12 0.00 -0.02 0.00 0.00 54.58 51.20 1hgf n ASN 173 Cb 0.56 -0.71 -0.10 0.00 -2.36 0.00 0.00 39.78 37.17 1hgf n ASN 173 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1hgf s PHE 174 N -3.09 1.09 0.47 -2.53 -0.12 -1.26 -4.91 117.98 107.63 1hgf s PHE 174 Ca 0.51 -0.99 -0.20 0.00 -0.05 0.00 0.00 56.93 56.21 1hgf s PHE 174 Cb 0.43 -0.62 -0.09 0.00 -0.63 0.00 0.00 43.02 42.10 1hgf s PHE 174 CO 0.09 -0.20 0.98 -0.51 -0.05 0.00 0.00 175.22 175.54 1hgf s ASP 175 N -3.12 6.67 -0.10 1.98 1.01 -1.26 -4.13 116.67 117.71 1hgf s ASP 175 Ca 0.20 1.74 0.02 0.00 0.71 0.00 0.00 52.55 55.22 1hgf s ASP 175 Cb 0.06 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.43 1hgf s ASP 175 CO 0.01 -0.55 -0.17 -0.54 0.21 0.00 0.00 175.17 174.12 1hgf s LYS 176 N -3.39 3.07 -0.27 8.23 1.02 -0.34 -3.46 119.74 124.60 1hgf s LYS 176 Ca 0.63 -0.76 -0.09 0.00 0.02 0.00 0.00 55.97 55.77 1hgf s LYS 176 Cb -0.11 -2.46 -0.03 0.00 -0.52 0.00 0.00 37.83 34.70 1hgf s LYS 176 CO 0.19 0.29 0.12 -1.17 -0.92 0.00 0.00 175.35 173.87 1hgf s LEU 177 N 0.11 3.74 -0.20 3.17 2.96 -0.71 -0.28 118.68 127.47 1hgf s LEU 177 Ca -0.08 -0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 53.59 1hgf s LEU 177 Cb -0.15 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 1hgf s LEU 177 CO 0.05 -0.06 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.70 1hgf s TYR 178 N 1.66 3.02 -0.16 5.38 2.02 0.30 -1.41 117.35 128.17 1hgf s TYR 178 Ca 0.06 -0.51 -0.14 0.00 -0.37 0.00 0.00 57.07 56.12 1hgf s TYR 178 Cb -0.16 -2.08 -0.05 0.00 -0.40 0.00 0.00 41.96 39.28 1hgf s TYR 178 CO 0.06 -0.27 0.30 0.42 -1.57 0.00 0.00 175.55 174.50 1hgf s ILE 179 N 1.02 5.30 0.03 2.71 -1.09 -1.26 -0.72 121.20 127.19 1hgf s ILE 179 Ca 0.02 0.57 0.00 0.00 -2.23 0.00 0.00 60.65 59.01 1hgf s ILE 179 Cb -0.14 -3.64 -0.00 0.00 -1.58 0.00 0.00 42.46 37.10 1hgf s ILE 179 CO 0.01 0.39 0.03 -2.67 -1.23 0.00 0.00 174.94 171.48 1hgf n TRP 180 N 3.53 -0.25 -3.82 3.97 4.27 -0.72 -4.30 117.44 120.12 1hgf n TRP 180 Ca -0.12 -0.25 -0.02 0.00 -3.89 0.00 0.00 57.50 53.22 1hgf n TRP 180 Cb 0.52 0.04 0.02 0.00 -1.36 0.00 0.00 31.31 30.52 1hgf n TRP 180 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1hgf n GLY 181 N -0.06 0.72 3.06 -1.67 0.00 -0.71 -1.14 105.19 105.38 1hgf n GLY 181 Ca 0.00 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 1hgf n GLY 181 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1hgf s ILE 182 N -2.15 0.53 -0.25 -0.61 2.07 -1.01 -1.51 121.20 118.27 1hgf s ILE 182 Ca 0.19 -1.04 -0.10 0.00 -1.41 0.00 0.00 60.65 58.29 1hgf s ILE 182 Cb -0.02 -0.60 -0.04 0.00 0.13 0.00 0.00 42.46 41.93 1hgf s ILE 182 CO 0.04 -0.36 0.14 -2.28 -1.91 0.00 0.00 174.94 170.57 1hgf s HIS 183 N -1.32 3.21 -0.47 3.50 5.65 0.69 -1.90 115.29 124.64 1hgf s HIS 183 Ca -0.09 0.00 -0.17 0.00 0.25 0.00 0.00 55.06 55.05 1hgf s HIS 183 Cb -0.10 -2.28 0.06 0.00 -1.18 0.00 0.00 32.58 29.08 1hgf s HIS 183 CO 0.00 -0.12 0.48 -1.01 -0.65 0.00 0.00 174.74 173.44 1hgf s HIS 184 N 1.40 3.16 0.64 3.88 0.09 0.15 -4.73 115.29 119.87 1hgf s HIS 184 Ca 0.06 -0.68 -0.14 0.00 -0.00 0.00 0.00 55.06 54.30 1hgf s HIS 184 Cb -0.15 -3.24 -0.01 0.00 -0.00 0.00 0.00 32.58 29.18 1hgf s HIS 184 CO 0.06 -0.86 1.07 -2.14 -0.00 0.00 0.00 174.74 172.88 1hgf s PRO 185 N 2.08 3.06 0.11 8.40 0.02 -1.26 -2.31 135.00 145.10 1hgf s PRO 185 Ca 0.09 1.20 -0.07 0.00 0.02 0.00 0.00 61.00 62.25 1hgf s PRO 185 Cb -0.21 -2.00 -0.16 0.00 0.02 0.00 0.00 34.50 32.15 1hgf s PRO 185 CO 0.10 -1.02 1.24 0.77 -0.33 0.00 0.00 177.00 177.76 1hgf h SER 186 N 0.04 0.60 -4.72 2.53 0.02 -1.82 -2.46 113.55 107.73 1hgf h SER 186 Ca -0.46 -0.51 -0.27 0.00 -0.84 0.00 0.00 61.79 59.71 1hgf h SER 186 Cb 1.23 -0.19 -0.20 0.00 0.14 0.00 0.00 62.40 63.38 1hgf h SER 186 CO 0.56 1.32 -0.73 0.42 -1.14 0.00 0.00 176.83 177.26 1hgf s THR 187 N -3.15 0.60 0.39 -2.27 -4.23 -1.26 -2.61 115.64 103.11 1hgf s THR 187 Ca -0.06 -1.23 0.14 0.00 -1.18 0.00 0.00 61.69 59.36 1hgf s THR 187 Cb 0.08 -0.81 0.36 0.00 1.34 0.00 0.00 72.50 73.47 1hgf s THR 187 CO 0.88 -0.45 1.84 0.78 -0.54 0.00 0.00 174.62 177.13 1hgf h ASN 188 N 4.24 0.50 -0.11 3.99 2.35 -1.96 0.16 115.58 124.76 1hgf h ASN 188 Ca -0.36 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1hgf h ASN 188 Cb 1.20 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.52 1hgf h ASN 188 CO 0.44 0.21 0.07 -0.61 -1.65 0.00 0.00 177.43 175.89 1hgf h GLN 189 N 0.51 0.14 -0.87 0.81 -0.00 -1.99 -0.94 115.11 112.77 1hgf h GLN 189 Ca 0.48 -0.01 0.06 0.00 -0.00 0.00 0.00 58.65 59.18 1hgf h GLN 189 Cb 1.06 -0.03 -0.06 0.00 0.00 0.00 0.00 27.48 28.45 1hgf h GLN 189 CO -0.21 0.09 0.55 1.49 0.00 0.00 0.00 178.83 180.75 1hgf h GLU 190 N 0.15 0.98 -0.04 1.69 4.81 -1.12 0.88 114.58 121.93 1hgf h GLU 190 Ca 0.04 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1hgf h GLU 190 Cb -0.01 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.11 1hgf h GLU 190 CO -0.01 0.65 -0.18 0.37 -0.73 0.00 0.00 179.01 179.10 1hgf h GLN 191 N 1.01 -0.27 0.00 1.92 5.75 -0.53 -0.67 115.11 122.33 1hgf h GLN 191 Ca 0.37 0.02 -0.13 0.00 -0.15 0.00 0.00 58.65 58.77 1hgf h GLN 191 Cb 0.14 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 1hgf h GLN 191 CO -0.16 -0.18 -0.60 1.79 -2.65 0.00 0.00 178.83 177.03 1hgf h THR 192 N -0.28 1.20 -0.19 2.39 1.35 -0.45 0.23 112.91 117.17 1hgf h THR 192 Ca 0.07 -2.25 -0.02 0.00 -0.55 0.00 0.00 66.41 63.66 1hgf h THR 192 Cb 0.37 2.30 -0.01 0.00 -1.73 0.00 0.00 68.15 69.08 1hgf h THR 192 CO -0.20 0.59 0.03 0.28 -0.25 0.00 0.00 175.52 175.98 1hgf h SER 193 N 0.00 0.30 0.06 5.36 0.02 -0.47 -2.09 113.55 116.73 1hgf h SER 193 Ca -0.01 -0.25 -0.16 0.00 -0.84 0.00 0.00 61.79 60.54 1hgf h SER 193 Cb 1.25 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 1hgf h SER 193 CO 0.08 0.47 -0.78 -0.07 -1.14 0.00 0.00 176.83 175.39 1hgf h LEU 194 N 0.11 0.21 -1.71 5.07 3.38 -0.82 -3.41 115.31 118.14 1hgf h LEU 194 Ca 0.06 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.16 1hgf h LEU 194 Cb 0.30 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1hgf h LEU 194 CO 0.00 1.34 0.00 -1.22 0.09 0.00 0.00 178.44 178.65 1hgf n TYR 195 N -4.29 0.09 0.00 1.13 4.01 0.79 -0.68 117.16 118.21 1hgf n TYR 195 Ca -0.19 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 1hgf n TYR 195 Cb 0.71 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.73 1hgf n TYR 195 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1hgf n VAL 196 N 0.44 0.00 -1.65 -0.72 0.31 -0.79 -4.51 118.33 111.42 1hgf n VAL 196 Ca 0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.97 1hgf n VAL 196 Cb 0.26 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 1hgf n VAL 196 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hgf n GLN 197 N 0.00 1.66 0.00 5.55 3.00 -1.26 -4.57 117.38 121.76 1hgf n GLN 197 Ca 0.00 0.59 0.15 0.00 -0.01 0.00 0.00 57.00 57.73 1hgf n GLN 197 Cb 0.00 -2.17 0.88 0.00 0.00 0.00 0.00 30.24 28.95 1hgf n GLN 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hgf n ALA 198 N -0.17 2.61 -3.46 -1.58 0.00 -1.26 -4.42 120.51 112.23 1hgf n ALA 198 Ca 0.08 -0.18 -0.10 0.00 0.00 0.00 0.00 53.44 53.23 1hgf n ALA 198 Cb 0.38 -1.50 -0.09 0.00 0.00 0.00 0.00 19.45 18.24 1hgf n ALA 198 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hgf s SER 199 N -2.14 0.23 0.85 0.00 0.15 -1.26 -4.97 113.70 106.57 1hgf s SER 199 Ca 0.42 0.39 -0.06 0.00 0.70 0.00 0.00 55.95 57.41 1hgf s SER 199 Cb 0.21 1.07 0.10 0.00 -1.71 0.00 0.00 66.02 65.69 1hgf s SER 199 CO 0.38 -0.28 0.63 0.61 1.20 0.00 0.00 173.24 175.78 1hgf n GLY 200 N 5.37 -0.64 3.64 9.45 0.00 -1.26 -4.90 105.19 116.84 1hgf n GLY 200 Ca -0.05 -1.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.09 1hgf n GLY 200 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1hgf s ARG 201 N -4.25 0.48 -0.06 1.61 3.52 -1.17 -4.34 118.95 114.74 1hgf s ARG 201 Ca 0.37 0.58 0.02 0.00 -0.13 0.00 0.00 55.73 56.57 1hgf s ARG 201 Cb -0.01 0.23 0.01 0.00 -1.56 0.00 0.00 34.95 33.62 1hgf s ARG 201 CO 0.26 -0.06 -0.12 0.08 -0.81 0.00 0.00 175.30 174.65 1hgf s VAL 202 N 0.23 1.12 -0.10 7.11 1.01 -0.52 -2.11 120.40 127.14 1hgf s VAL 202 Ca 0.03 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1hgf s VAL 202 Cb -0.05 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.33 1hgf s VAL 202 CO -0.07 0.35 -0.11 -0.89 0.00 0.00 0.00 175.10 174.38 1hgf s THR 203 N 0.56 1.22 -0.06 3.92 2.01 -0.42 -0.70 115.64 122.17 1hgf s THR 203 Ca -0.12 -0.46 0.04 0.00 0.31 0.00 0.00 61.69 61.46 1hgf s THR 203 Cb -0.15 -1.16 -0.00 0.00 0.01 0.00 0.00 72.50 71.20 1hgf s THR 203 CO 0.03 0.39 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.47 1hgf s VAL 204 N 1.22 1.62 0.11 3.82 1.01 -0.24 -1.10 120.40 126.83 1hgf s VAL 204 Ca -0.03 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 60.99 1hgf s VAL 204 Cb -0.14 -1.40 0.03 0.00 0.00 0.00 0.00 36.38 34.87 1hgf s VAL 204 CO -0.04 0.46 0.35 -0.94 0.00 0.00 0.00 175.10 174.94 1hgf s SER 205 N 0.12 -0.16 0.06 3.32 1.04 -0.83 -0.82 113.70 116.43 1hgf s SER 205 Ca -0.07 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1hgf s SER 205 Cb -0.13 0.44 -0.00 0.00 0.10 0.00 0.00 66.02 66.42 1hgf s SER 205 CO 0.04 -0.80 0.01 0.35 0.98 0.00 0.00 173.24 173.81 1hgf n THR 206 N -0.10 0.00 0.18 2.02 -2.24 -0.39 -0.96 114.28 112.80 1hgf n THR 206 Ca -0.16 -0.30 0.03 0.00 -2.27 0.00 0.00 64.05 61.35 1hgf n THR 206 Cb 0.63 0.08 0.39 0.00 -2.10 0.00 0.00 70.33 69.33 1hgf n THR 206 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1hgf h ARG 207 N 0.00 0.05 0.00 -0.78 3.08 -1.97 -3.26 114.38 111.50 1hgf h ARG 207 Ca -0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1hgf h ARG 207 Cb 0.16 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1hgf h ARG 207 CO 0.08 0.34 -0.95 0.54 -1.07 0.00 0.00 179.97 178.91 1hgf n ARG 208 N -4.17 0.49 -3.93 0.04 1.74 -1.26 -5.03 116.66 104.54 1hgf n ARG 208 Ca -0.02 0.08 -0.10 0.00 -0.77 0.00 0.00 57.85 57.04 1hgf n ARG 208 Cb 0.35 -1.75 -0.01 0.00 -1.02 0.00 0.00 32.46 30.03 1hgf n ARG 208 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1hgf s SER 209 N -4.86 0.25 -0.08 0.55 1.04 -1.23 -5.17 113.70 104.20 1hgf s SER 209 Ca 0.01 -1.16 -0.30 0.00 0.48 0.00 0.00 55.95 54.98 1hgf s SER 209 Cb 0.11 0.74 0.07 0.00 0.10 0.00 0.00 66.02 67.05 1hgf s SER 209 CO 0.78 -1.45 0.70 0.00 0.98 0.00 0.00 173.24 174.25 1hgf s GLN 210 N -2.97 1.01 -0.04 4.02 -2.07 -1.26 -1.26 119.66 117.10 1hgf s GLN 210 Ca 0.21 0.34 -0.01 0.00 -1.82 0.00 0.00 55.36 54.08 1hgf s GLN 210 Cb -0.03 0.48 0.03 0.00 -1.09 0.00 0.00 33.01 32.40 1hgf s GLN 210 CO 0.13 -0.30 0.02 -0.65 -1.32 0.00 0.00 175.29 173.18 1hgf s GLN 211 N -1.00 0.16 -0.13 9.60 -0.21 0.00 -4.98 119.66 123.11 1hgf s GLN 211 Ca -0.09 0.19 0.02 0.00 0.02 0.00 0.00 55.36 55.50 1hgf s GLN 211 Cb -0.01 -0.50 0.01 0.00 1.00 0.00 0.00 33.01 33.51 1hgf s GLN 211 CO 0.09 -0.22 -0.21 0.99 -2.12 0.00 0.00 175.29 173.82 1hgf s THR 212 N 1.48 1.94 0.02 -0.19 2.01 -1.26 -1.08 115.64 118.57 1hgf s THR 212 Ca -0.04 -0.91 0.08 0.00 0.31 0.00 0.00 61.69 61.13 1hgf s THR 212 Cb -0.13 -1.72 -0.03 0.00 0.01 0.00 0.00 72.50 70.63 1hgf s THR 212 CO -0.03 0.53 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.58 1hgf s ILE 213 N 0.83 2.45 -0.02 1.82 1.09 0.12 -4.98 121.20 122.51 1hgf s ILE 213 Ca -0.07 -1.21 0.05 0.00 -1.10 0.00 0.00 60.65 58.32 1hgf s ILE 213 Cb -0.15 -1.97 -0.03 0.00 -1.06 0.00 0.00 42.46 39.25 1hgf s ILE 213 CO -0.01 0.41 -0.16 0.27 -0.10 0.00 0.00 174.94 175.34 1hgf s ILE 214 N -0.81 2.91 0.92 2.92 -4.36 -1.26 -1.44 121.20 120.09 1hgf s ILE 214 Ca 0.12 -0.90 -0.11 0.00 -0.26 0.00 0.00 60.65 59.50 1hgf s ILE 214 Cb -0.10 -2.16 0.15 0.00 1.25 0.00 0.00 42.46 41.59 1hgf s ILE 214 CO 0.03 0.50 1.11 -2.16 0.24 0.00 0.00 174.94 174.66 1hgf s PRO 215 N -0.97 0.97 -0.18 0.37 0.04 -1.26 -5.04 135.00 128.92 1hgf s PRO 215 Ca 0.13 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1hgf s PRO 215 Cb -0.11 -1.74 0.04 0.00 0.04 0.00 0.00 34.50 32.74 1hgf s PRO 215 CO 0.02 -2.58 -0.08 -0.80 0.04 0.00 0.00 177.00 173.60 1hgf s ASN 216 N -2.86 3.13 -0.07 6.66 0.02 -1.26 -4.98 114.94 115.58 1hgf s ASN 216 Ca 0.66 -0.78 -0.15 0.00 -1.02 0.00 0.00 52.86 51.56 1hgf s ASN 216 Cb -0.22 -1.09 -0.05 0.00 0.02 0.00 0.00 41.25 39.91 1hgf s ASN 216 CO 0.58 -0.16 0.39 -0.63 0.02 0.00 0.00 177.10 177.31 1hgf s ILE 217 N 1.50 5.15 0.00 0.60 1.01 -1.26 -4.25 121.20 123.95 1hgf s ILE 217 Ca -0.00 0.78 0.00 0.00 0.00 0.00 0.00 60.65 61.43 1hgf s ILE 217 Cb -0.16 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.60 1hgf s ILE 217 CO -0.08 0.47 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1hgf n GLY 218 N 2.54 1.44 3.79 6.18 0.00 -0.93 -4.97 105.19 113.24 1hgf n GLY 218 Ca -0.12 -1.12 -0.38 0.00 0.00 0.00 0.00 46.02 44.40 1hgf n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hgf s SER 219 N 0.00 6.73 0.49 1.61 0.01 -1.24 -4.18 113.70 117.12 1hgf s SER 219 Ca 0.00 0.87 0.05 0.00 1.31 0.00 0.00 55.95 58.18 1hgf s SER 219 Cb 0.00 -2.25 -0.00 0.00 0.21 0.00 0.00 66.02 63.97 1hgf s SER 219 CO 0.00 0.21 0.25 -0.13 0.41 0.00 0.00 173.24 173.98 1hgf s ARG 220 N -0.41 2.25 0.33 12.44 3.00 -1.15 -5.09 118.95 130.32 1hgf s ARG 220 Ca 0.23 -2.02 -0.29 0.00 0.00 0.00 0.00 55.73 53.66 1hgf s ARG 220 Cb -0.16 -1.96 -0.10 0.00 0.00 0.00 0.00 34.95 32.73 1hgf s ARG 220 CO 0.11 -0.39 1.39 -2.14 0.00 0.00 0.00 175.30 174.27 1hgf s PRO 221 N -4.07 4.27 -0.26 3.54 0.02 -1.26 -4.69 135.00 132.54 1hgf s PRO 221 Ca 0.31 2.34 -0.40 0.00 0.02 0.00 0.00 61.00 63.26 1hgf s PRO 221 Cb 0.00 -3.05 -0.16 0.00 0.02 0.00 0.00 34.50 31.31 1hgf s PRO 221 CO 0.18 -0.34 1.71 1.87 -0.33 0.00 0.00 177.00 180.09 1hgf n TRP 222 N 1.05 2.00 -3.73 6.54 -0.00 -1.25 -4.63 117.44 117.42 1hgf n TRP 222 Ca 0.02 0.58 -0.22 0.00 -0.00 0.00 0.00 57.50 57.87 1hgf n TRP 222 Cb 0.41 -2.44 -0.18 0.00 -0.00 0.00 0.00 31.31 29.10 1hgf n TRP 222 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1hgf s VAL 223 N 3.29 0.18 -1.63 5.87 1.01 0.04 -4.84 120.40 124.32 1hgf s VAL 223 Ca 0.98 0.21 -0.15 0.00 0.00 0.00 0.00 61.98 63.02 1hgf s VAL 223 Cb -1.08 -0.40 0.12 0.00 0.00 0.00 0.00 36.38 35.02 1hgf s VAL 223 CO 0.65 0.20 0.76 0.54 0.00 0.00 0.00 175.10 177.25 1hgf n ARG 224 N 5.21 -3.56 -0.49 2.72 1.74 -1.26 -1.15 116.66 119.87 1hgf n ARG 224 Ca -0.06 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 1hgf n ARG 224 Cb 0.50 -5.07 0.00 0.00 -1.02 0.00 0.00 32.46 26.87 1hgf n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hgf n GLY 225 N -1.54 1.46 3.51 -0.13 0.00 -1.26 -4.49 105.19 102.74 1hgf n GLY 225 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1hgf n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hgf s LEU 226 N 0.00 2.78 0.00 0.99 1.43 -0.30 -5.01 118.68 118.57 1hgf s LEU 226 Ca 0.00 -0.57 0.08 0.00 -1.03 0.00 0.00 54.13 52.61 1hgf s LEU 226 Cb 0.00 -1.57 0.15 0.00 0.03 0.00 0.00 46.19 44.79 1hgf s LEU 226 CO 0.00 0.16 0.97 -1.20 0.23 0.00 0.00 176.35 176.51 1hgf n SER 227 N 0.58 2.19 -4.94 2.29 7.64 -1.26 -0.78 113.62 119.34 1hgf n SER 227 Ca -0.14 -1.67 -0.21 0.00 1.01 0.00 0.00 58.87 57.86 1hgf n SER 227 Cb 0.53 -0.09 0.04 0.00 -1.01 0.00 0.00 64.21 63.69 1hgf n SER 227 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1hgf s SER 228 N -0.84 5.19 0.04 6.43 0.01 -1.26 -2.94 113.70 120.32 1hgf s SER 228 Ca 0.13 -0.21 -0.08 0.00 1.31 0.00 0.00 55.95 57.10 1hgf s SER 228 Cb 0.08 -0.60 -0.00 0.00 0.21 0.00 0.00 66.02 65.71 1hgf s SER 228 CO 0.11 -1.20 0.17 -0.13 0.41 0.00 0.00 173.24 172.60 1hgf s ARG 229 N -4.73 0.65 0.10 12.44 1.81 -0.98 -4.70 118.95 123.54 1hgf s ARG 229 Ca 0.59 -0.64 0.09 0.00 -1.72 0.00 0.00 55.73 54.05 1hgf s ARG 229 Cb -0.09 0.27 -0.04 0.00 -0.45 0.00 0.00 34.95 34.64 1hgf s ARG 229 CO 0.38 -0.18 -0.22 0.96 -0.68 0.00 0.00 175.30 175.56 1hgf s ILE 230 N -2.49 2.55 -0.10 1.52 -4.36 -0.36 -0.67 121.20 117.29 1hgf s ILE 230 Ca -0.06 -1.52 0.01 0.00 -0.26 0.00 0.00 60.65 58.83 1hgf s ILE 230 Cb -0.02 -2.12 -0.02 0.00 1.25 0.00 0.00 42.46 41.55 1hgf s ILE 230 CO -0.04 0.17 -0.13 -0.44 0.24 0.00 0.00 174.94 174.75 1hgf s SER 231 N -1.88 4.08 0.01 4.36 0.01 -0.80 -1.46 113.70 118.03 1hgf s SER 231 Ca 0.15 -0.25 -0.17 0.00 1.31 0.00 0.00 55.95 57.00 1hgf s SER 231 Cb -0.10 -1.29 -0.06 0.00 0.21 0.00 0.00 66.02 64.78 1hgf s SER 231 CO 0.07 0.25 0.47 -0.63 0.41 0.00 0.00 173.24 173.81 1hgf s ILE 232 N -0.15 4.94 0.28 1.44 -1.09 -0.10 -2.40 121.20 124.12 1hgf s ILE 232 Ca -0.00 0.99 0.03 0.00 -2.23 0.00 0.00 60.65 59.44 1hgf s ILE 232 Cb -0.13 -3.79 -0.06 0.00 -1.58 0.00 0.00 42.46 36.90 1hgf s ILE 232 CO 0.03 0.54 0.04 -0.31 -1.23 0.00 0.00 174.94 174.02 1hgf s TYR 233 N -0.90 1.75 0.03 3.97 2.02 -0.29 -4.12 117.35 119.81 1hgf s TYR 233 Ca 0.26 -0.98 -0.01 0.00 -0.37 0.00 0.00 57.07 55.97 1hgf s TYR 233 Cb -0.18 -1.08 -0.03 0.00 -0.40 0.00 0.00 41.96 40.28 1hgf s TYR 233 CO 0.15 -0.07 -0.03 1.67 -1.57 0.00 0.00 175.55 175.71 1hgf s TRP 234 N -3.42 0.34 -0.06 2.71 1.48 -1.26 -1.75 118.94 116.98 1hgf s TRP 234 Ca 0.34 -0.69 -0.02 0.00 -1.06 0.00 0.00 56.10 54.66 1hgf s TRP 234 Cb 0.07 -0.25 0.04 0.00 -1.16 0.00 0.00 33.47 32.17 1hgf s TRP 234 CO 0.13 -0.25 0.12 0.99 -4.06 0.00 0.00 176.95 173.87 1hgf s THR 235 N -2.26 -0.13 -0.14 0.66 2.01 0.10 -4.97 115.64 110.92 1hgf s THR 235 Ca -0.09 0.28 -0.10 0.00 0.31 0.00 0.00 61.69 62.09 1hgf s THR 235 Cb -0.04 -0.21 -0.05 0.00 0.01 0.00 0.00 72.50 72.21 1hgf s THR 235 CO -0.04 0.12 0.19 -0.63 -0.69 0.00 0.00 174.62 173.57 1hgf s ILE 236 N 1.66 5.39 -0.19 1.82 1.01 -1.26 -0.54 121.20 129.08 1hgf s ILE 236 Ca -0.03 0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.96 1hgf s ILE 236 Cb -0.12 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.87 1hgf s ILE 236 CO -0.05 0.51 -0.17 -0.69 0.00 0.00 0.00 174.94 174.55 1hgf s VAL 237 N -0.30 2.25 0.72 2.92 1.01 0.61 -4.93 120.40 122.68 1hgf s VAL 237 Ca 0.14 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 1hgf s VAL 237 Cb -0.12 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.28 1hgf s VAL 237 CO 0.03 0.46 1.09 -0.54 0.00 0.00 0.00 175.10 176.14 1hgf s LYS 238 N 1.30 2.76 0.29 2.72 1.02 -1.26 -1.19 119.74 125.38 1hgf s LYS 238 Ca 0.04 0.59 -0.30 0.00 0.02 0.00 0.00 55.97 56.31 1hgf s LYS 238 Cb -0.14 -2.00 -0.12 0.00 -0.52 0.00 0.00 37.83 35.05 1hgf s LYS 238 CO -0.11 -1.13 1.56 -2.30 -0.92 0.00 0.00 175.35 172.45 1hgf n PRO 239 N -3.09 2.59 -0.38 -1.68 -0.02 -1.26 -1.60 135.00 129.56 1hgf n PRO 239 Ca 0.07 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1hgf n PRO 239 Cb 0.56 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1hgf n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hgf n GLY 240 N 2.02 1.98 0.00 -1.23 0.00 -0.20 -5.02 105.19 102.75 1hgf n GLY 240 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1hgf n GLY 240 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hgf n ASP 241 N 0.00 0.00 -3.64 1.61 -0.08 -0.63 -4.80 116.55 109.01 1hgf n ASP 241 Ca 0.00 -0.36 -0.10 0.00 -1.51 0.00 0.00 54.79 52.82 1hgf n ASP 241 Cb 0.00 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 1hgf n ASP 241 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1hgf s VAL 242 N 0.72 -0.00 0.02 5.18 0.11 -1.26 -0.91 120.40 124.25 1hgf s VAL 242 Ca 0.00 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.84 1hgf s VAL 242 Cb 0.00 -0.99 -0.06 0.00 -1.53 0.00 0.00 36.38 33.80 1hgf s VAL 242 CO 0.00 0.00 0.61 -0.22 -3.33 0.00 0.00 175.10 172.16 1hgf s LEU 243 N 1.05 4.44 -0.14 2.54 2.96 -0.34 -4.09 118.68 125.11 1hgf s LEU 243 Ca -0.05 1.21 0.01 0.00 -0.22 0.00 0.00 54.13 55.07 1hgf s LEU 243 Cb -0.05 -2.95 0.02 0.00 0.50 0.00 0.00 46.19 43.71 1hgf s LEU 243 CO -0.10 0.13 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.23 1hgf s VAL 244 N -0.35 1.49 -0.18 1.68 1.01 -0.13 -1.48 120.40 122.44 1hgf s VAL 244 Ca 0.31 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 1hgf s VAL 244 Cb -0.19 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1hgf s VAL 244 CO 0.18 0.44 0.03 -0.63 0.00 0.00 0.00 175.10 175.12 1hgf s ILE 245 N 1.41 4.37 -0.06 2.22 1.01 -0.33 -1.96 121.20 127.86 1hgf s ILE 245 Ca 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 1hgf s ILE 245 Cb -0.13 -2.96 0.03 0.00 0.01 0.00 0.00 42.46 39.40 1hgf s ILE 245 CO -0.09 0.45 0.00 0.21 0.00 0.00 0.00 174.94 175.52 1hgf s ASN 246 N 0.57 1.39 0.09 3.58 3.84 -0.26 -0.92 114.94 123.24 1hgf s ASN 246 Ca 0.01 -0.07 -0.08 0.00 0.21 0.00 0.00 52.86 52.93 1hgf s ASN 246 Cb -0.13 -0.40 -0.01 0.00 -0.55 0.00 0.00 41.25 40.16 1hgf s ASN 246 CO 0.02 -0.18 0.17 -0.55 -2.79 0.00 0.00 177.10 173.77 1hgf s SER 247 N 1.81 0.16 0.00 -4.21 0.15 -0.17 -1.30 113.70 110.14 1hgf s SER 247 Ca 0.02 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 55.94 1hgf s SER 247 Cb -0.13 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 1hgf s SER 247 CO -0.04 -0.73 0.36 -3.20 1.20 0.00 0.00 173.24 170.82 1hgf n ASN 248 N -0.06 0.71 0.00 5.45 5.15 -0.90 0.25 115.26 125.87 1hgf n ASN 248 Ca -0.14 -0.88 0.00 0.00 -0.60 0.00 0.00 54.58 52.96 1hgf n ASN 248 Cb 0.62 0.21 0.00 0.00 -0.53 0.00 0.00 39.78 40.08 1hgf n ASN 248 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hgf n GLY 249 N 0.21 3.71 2.64 8.20 0.00 -1.26 -4.64 105.19 114.05 1hgf n GLY 249 Ca 0.00 -1.38 -0.02 0.00 0.00 0.00 0.00 46.02 44.62 1hgf n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hgf n ASN 250 N 0.00 -4.99 -4.76 1.61 4.13 -1.26 -3.05 115.26 106.95 1hgf n ASN 250 Ca 0.00 0.04 -0.40 0.00 1.68 0.00 0.00 54.58 55.90 1hgf n ASN 250 Cb 0.00 -2.62 -0.05 0.00 -1.54 0.00 0.00 39.78 35.58 1hgf n ASN 250 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1hgf s LEU 251 N -0.34 4.53 -0.40 3.41 2.96 -1.26 -0.22 118.68 127.36 1hgf s LEU 251 Ca 0.00 2.19 -0.01 0.00 -0.22 0.00 0.00 54.13 56.09 1hgf s LEU 251 Cb 0.00 -3.68 0.11 0.00 0.50 0.00 0.00 46.19 43.12 1hgf s LEU 251 CO 0.00 -0.12 0.17 -0.63 -1.32 0.00 0.00 176.35 174.46 1hgf s ILE 252 N -1.21 3.02 0.54 6.68 -1.09 -0.57 -3.72 121.20 124.84 1hgf s ILE 252 Ca 0.45 -2.20 -0.10 0.00 -2.23 0.00 0.00 60.65 56.57 1hgf s ILE 252 Cb -0.30 -3.10 -0.05 0.00 -1.58 0.00 0.00 42.46 37.43 1hgf s ILE 252 CO 0.38 -0.68 0.93 0.00 -1.23 0.00 0.00 174.94 174.34 1hgf s ALA 253 N 1.00 3.21 0.61 9.38 0.00 -0.49 -1.74 121.76 133.72 1hgf s ALA 253 Ca 0.10 -0.18 -0.14 0.00 0.00 0.00 0.00 51.96 51.74 1hgf s ALA 253 Cb -0.22 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1hgf s ALA 253 CO -0.05 -0.45 1.03 -1.25 0.00 0.00 0.00 175.76 175.04 1hgf s PRO 254 N -4.75 3.43 0.00 0.00 0.04 -1.26 -0.71 135.00 131.75 1hgf s PRO 254 Ca 0.53 0.99 0.15 0.00 0.04 0.00 0.00 61.00 62.71 1hgf s PRO 254 Cb -0.11 -2.06 0.23 0.00 0.04 0.00 0.00 34.50 32.61 1hgf s PRO 254 CO 0.46 -0.71 1.12 0.54 0.04 0.00 0.00 177.00 178.45 1hgf n ARG 255 N -2.35 1.75 -1.76 4.56 1.74 -1.22 -4.72 116.66 114.67 1hgf n ARG 255 Ca 0.07 -1.72 0.00 0.00 -0.77 0.00 0.00 57.85 55.43 1hgf n ARG 255 Cb 0.54 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 1hgf n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hgf n GLY 256 N 0.88 -0.03 3.34 -0.13 0.00 -1.26 -0.65 105.19 107.33 1hgf n GLY 256 Ca 0.12 -1.26 -0.19 0.00 0.00 0.00 0.00 46.02 44.69 1hgf n GLY 256 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hgf s TYR 257 N -3.35 1.72 0.04 1.61 1.13 -0.61 -4.67 117.35 113.22 1hgf s TYR 257 Ca 0.00 -0.55 -0.07 0.00 -1.41 0.00 0.00 57.07 55.04 1hgf s TYR 257 Cb 0.00 -0.81 -0.05 0.00 -1.10 0.00 0.00 41.96 40.00 1hgf s TYR 257 CO 0.00 0.35 0.31 -0.06 -2.51 0.00 0.00 175.55 173.64 1hgf s PHE 258 N -2.76 3.58 0.15 -3.49 0.08 -0.50 -0.53 117.98 114.51 1hgf s PHE 258 Ca 0.21 0.64 -0.07 0.00 0.12 0.00 0.00 56.93 57.82 1hgf s PHE 258 Cb -0.02 -2.04 -0.06 0.00 -0.57 0.00 0.00 43.02 40.33 1hgf s PHE 258 CO 0.07 0.58 0.42 -1.59 -0.10 0.00 0.00 175.22 174.59 1hgf s LYS 259 N -1.85 3.69 -0.17 0.44 -2.85 -0.84 -1.74 119.74 116.43 1hgf s LYS 259 Ca 0.30 0.05 -0.07 0.00 -1.00 0.00 0.00 55.97 55.25 1hgf s LYS 259 Cb -0.13 -2.84 -0.04 0.00 -2.06 0.00 0.00 37.83 32.75 1hgf s LYS 259 CO 0.17 0.46 0.06 -1.64 0.10 0.00 0.00 175.35 174.50 1hgf s MET 260 N -2.50 3.88 0.53 1.78 -1.94 -1.22 -4.78 119.30 115.04 1hgf s MET 260 Ca 0.40 -0.33 0.01 0.00 -1.71 0.00 0.00 55.69 54.06 1hgf s MET 260 Cb -0.12 -3.18 0.01 0.00 2.01 0.00 0.00 34.83 33.54 1hgf s MET 260 CO 0.22 0.34 0.07 -0.98 -0.01 0.00 0.00 175.02 174.66 1hgf s ARG 261 N 0.18 2.24 -0.14 2.03 1.70 -1.26 -4.69 118.95 119.01 1hgf s ARG 261 Ca 0.05 -2.39 0.01 0.00 -0.47 0.00 0.00 55.73 52.92 1hgf s ARG 261 Cb -0.12 -1.61 0.02 0.00 -0.57 0.00 0.00 34.95 32.67 1hgf s ARG 261 CO 0.00 -0.46 -0.16 0.99 -1.08 0.00 0.00 175.30 174.59 1hgf s THR 262 N -2.89 1.69 0.00 4.99 2.01 -1.26 -4.43 115.64 115.75 1hgf s THR 262 Ca 0.06 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.32 1hgf s THR 262 Cb -0.00 -1.55 0.00 0.00 0.01 0.00 0.00 72.50 70.95 1hgf s THR 262 CO 0.04 0.48 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 1hgf n GLY 263 N 4.48 1.89 1.63 4.40 0.00 -1.26 -5.01 105.19 111.32 1hgf n GLY 263 Ca -0.19 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1hgf n GLY 263 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hgf n LYS 264 N 0.00 3.52 -2.99 1.61 2.85 -1.26 -4.98 118.16 116.90 1hgf n LYS 264 Ca 0.00 -2.34 -0.30 0.00 -1.05 0.00 0.00 58.31 54.61 1hgf n LYS 264 Cb 0.00 -2.04 -0.03 0.00 -0.65 0.00 0.00 35.03 32.31 1hgf n LYS 264 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1hgf s SER 265 N -0.61 6.52 0.17 -5.58 0.01 -1.26 -4.91 113.70 108.04 1hgf s SER 265 Ca 0.41 1.04 -0.06 0.00 1.31 0.00 0.00 55.95 58.66 1hgf s SER 265 Cb 0.32 -2.28 0.02 0.00 0.21 0.00 0.00 66.02 64.29 1hgf s SER 265 CO 0.11 -0.33 0.32 -0.24 0.41 0.00 0.00 173.24 173.51 1hgf n SER 266 N -1.13 -0.93 -4.17 2.44 2.88 -0.82 -4.02 113.62 107.86 1hgf n SER 266 Ca 0.01 -1.70 -0.15 0.00 -1.33 0.00 0.00 58.87 55.70 1hgf n SER 266 Cb 0.54 1.57 -0.11 0.00 -0.75 0.00 0.00 64.21 65.46 1hgf n SER 266 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1hgf s ILE 267 N -2.61 0.95 -0.12 2.46 2.07 -1.26 -1.70 121.20 120.99 1hgf s ILE 267 Ca 0.08 -1.57 -0.11 0.00 -1.41 0.00 0.00 60.65 57.64 1hgf s ILE 267 Cb -0.02 -1.29 0.03 0.00 0.13 0.00 0.00 42.46 41.32 1hgf s ILE 267 CO 0.06 -0.50 0.32 -0.32 -1.91 0.00 0.00 174.94 172.58 1hgf s MET 268 N -2.58 0.36 -0.23 3.50 -2.45 -0.29 -4.86 119.30 112.75 1hgf s MET 268 Ca 0.04 0.46 -0.17 0.00 -1.25 0.00 0.00 55.69 54.77 1hgf s MET 268 Cb -0.04 0.15 -0.03 0.00 1.25 0.00 0.00 34.83 36.16 1hgf s MET 268 CO 0.00 -0.06 0.44 1.03 1.05 0.00 0.00 175.02 177.49 1hgf s ARG 269 N 0.28 4.12 -0.27 4.11 0.52 -1.26 -0.42 118.95 126.03 1hgf s ARG 269 Ca -0.01 0.23 -0.24 0.00 -0.52 0.00 0.00 55.73 55.19 1hgf s ARG 269 Cb -0.03 -3.59 0.08 0.00 0.52 0.00 0.00 34.95 31.93 1hgf s ARG 269 CO -0.01 -0.17 0.76 0.45 0.02 0.00 0.00 175.30 176.35 1hgf s SER 270 N 1.28 -0.73 -0.01 0.23 0.15 -0.94 -4.76 113.70 108.92 1hgf s SER 270 Ca 0.20 1.38 0.19 0.00 0.70 0.00 0.00 55.95 58.41 1hgf s SER 270 Cb -0.15 1.39 0.56 0.00 -1.71 0.00 0.00 66.02 66.11 1hgf s SER 270 CO 0.09 -0.23 1.47 0.47 1.20 0.00 0.00 173.24 176.23 1hgf n ASP 271 N 2.82 3.74 -4.76 5.45 8.00 -1.26 -4.43 116.55 126.10 1hgf n ASP 271 Ca -0.14 -2.03 -0.38 0.00 0.71 0.00 0.00 54.79 52.94 1hgf n ASP 271 Cb 0.56 -0.43 0.02 0.00 -0.02 0.00 0.00 41.12 41.24 1hgf n ASP 271 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hgf s ALA 272 N -1.06 3.00 0.37 2.24 0.00 -1.26 -4.97 121.76 120.07 1hgf s ALA 272 Ca 0.42 1.25 -0.27 0.00 0.00 0.00 0.00 51.96 53.36 1hgf s ALA 272 Cb 0.23 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 1hgf s ALA 272 CO 0.28 -1.08 1.24 -2.14 0.00 0.00 0.00 175.76 174.06 1hgf s PRO 273 N -2.67 4.17 0.24 0.00 0.02 -1.26 -4.73 135.00 130.78 1hgf s PRO 273 Ca 0.65 2.04 -0.11 0.00 0.02 0.00 0.00 61.00 63.61 1hgf s PRO 273 Cb -0.38 -2.87 -0.08 0.00 0.02 0.00 0.00 34.50 31.20 1hgf s PRO 273 CO 0.46 -0.28 0.58 0.42 -0.33 0.00 0.00 177.00 177.85 1hgf s ILE 274 N -1.26 4.88 0.26 2.83 1.01 -1.26 -0.23 121.20 127.43 1hgf s ILE 274 Ca 0.53 0.58 -0.08 0.00 0.00 0.00 0.00 60.65 61.68 1hgf s ILE 274 Cb -0.36 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 1hgf s ILE 274 CO 0.46 -0.07 0.41 -0.62 0.00 0.00 0.00 174.94 175.12 1hgf s ASP 275 N -2.31 0.19 -0.31 3.58 -1.08 -0.17 -4.84 116.67 111.73 1hgf s ASP 275 Ca 0.48 -1.15 -0.09 0.00 -0.52 0.00 0.00 52.55 51.27 1hgf s ASP 275 Cb -0.11 0.56 -0.00 0.00 -1.46 0.00 0.00 42.92 41.91 1hgf s ASP 275 CO 0.20 -1.12 0.14 -0.89 0.52 0.00 0.00 175.17 174.03 1hgf s THR 276 N -3.81 4.50 -0.20 1.71 2.01 -1.26 -0.90 115.64 117.69 1hgf s THR 276 Ca 0.28 -0.47 -0.36 0.00 0.31 0.00 0.00 61.69 61.44 1hgf s THR 276 Cb 0.01 -3.31 0.15 0.00 0.01 0.00 0.00 72.50 69.36 1hgf s THR 276 CO 0.12 0.06 1.36 0.00 -0.69 0.00 0.00 174.62 175.47 1hgf s ILE 278 N -2.13 3.52 -0.16 0.00 -4.36 -1.26 -2.96 121.20 113.85 1hgf s ILE 278 Ca 0.12 -0.52 -0.13 0.00 -0.26 0.00 0.00 60.65 59.87 1hgf s ILE 278 Cb 0.02 -2.48 0.04 0.00 1.25 0.00 0.00 42.46 41.29 1hgf s ILE 278 CO -0.04 0.54 0.41 -0.55 0.24 0.00 0.00 174.94 175.54 1hgf s SER 279 N -0.08 -0.45 -0.01 4.36 0.15 0.55 -4.93 113.70 113.29 1hgf s SER 279 Ca -0.00 0.84 0.14 0.00 0.70 0.00 0.00 55.95 57.63 1hgf s SER 279 Cb -0.13 0.82 -0.20 0.00 -1.71 0.00 0.00 66.02 64.80 1hgf s SER 279 CO 0.03 -0.15 0.71 1.21 1.20 0.00 0.00 173.24 176.24 1hgf n GLU 280 N 3.17 0.63 -3.69 5.44 4.07 -1.26 -3.76 120.64 125.24 1hgf n GLU 280 Ca -0.15 0.27 -0.37 0.00 -0.06 0.00 0.00 57.16 56.84 1hgf n GLU 280 Cb 0.57 -1.79 -0.12 0.00 -0.06 0.00 0.00 31.44 30.03 1hgf n GLU 280 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1hgf s ILE 282 N 1.65 3.54 0.08 0.00 1.01 -0.35 -2.65 121.20 124.49 1hgf s ILE 282 Ca 0.06 -0.52 0.08 0.00 0.00 0.00 0.00 60.65 60.27 1hgf s ILE 282 Cb -0.16 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 1hgf s ILE 282 CO 0.06 0.56 -0.20 -0.89 0.00 0.00 0.00 174.94 174.47 1hgf s THR 283 N -0.30 1.65 0.23 2.92 2.01 -1.12 -0.42 115.64 120.61 1hgf s THR 283 Ca 0.04 -1.43 0.34 0.00 0.31 0.00 0.00 61.69 60.94 1hgf s THR 283 Cb -0.13 -1.49 0.34 0.00 0.01 0.00 0.00 72.50 71.24 1hgf s THR 283 CO 0.02 -0.01 2.03 1.55 -0.69 0.00 0.00 174.62 177.53 1hgf h PRO 284 N 4.30 0.00 -0.02 4.92 0.13 -1.86 0.12 132.00 139.59 1hgf h PRO 284 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1hgf h PRO 284 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1hgf h PRO 284 CO 0.41 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.27 1hgf n ASN 285 N -2.70 0.25 0.00 1.44 4.13 -1.26 -4.30 115.26 112.81 1hgf n ASN 285 Ca -0.02 -1.29 0.00 0.00 1.68 0.00 0.00 54.58 54.95 1hgf n ASN 285 Cb 0.07 -0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.31 1hgf n ASN 285 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hgf n GLY 286 N 0.92 2.24 3.81 7.41 0.00 0.41 -3.38 105.19 116.61 1hgf n GLY 286 Ca 0.18 -2.11 -0.32 0.00 0.00 0.00 0.00 46.02 43.76 1hgf n GLY 286 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hgf s SER 287 N 0.00 5.87 0.05 1.61 0.01 0.35 -2.78 113.70 118.81 1hgf s SER 287 Ca 0.00 1.73 0.04 0.00 1.31 0.00 0.00 55.95 59.03 1hgf s SER 287 Cb 0.00 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.68 1hgf s SER 287 CO 0.00 -1.11 -0.11 0.27 0.41 0.00 0.00 173.24 172.70 1hgf s ILE 288 N -2.59 0.86 0.44 1.44 -4.36 -1.08 -2.23 121.20 113.68 1hgf s ILE 288 Ca 0.62 -1.08 -0.23 0.00 -0.26 0.00 0.00 60.65 59.69 1hgf s ILE 288 Cb -0.15 -0.84 -0.08 0.00 1.25 0.00 0.00 42.46 42.64 1hgf s ILE 288 CO 0.39 -0.21 1.16 -2.16 0.24 0.00 0.00 174.94 174.37 1hgf s PRO 289 N -1.44 3.84 -0.40 0.37 0.04 -1.26 -4.26 135.00 131.88 1hgf s PRO 289 Ca -0.04 1.77 0.05 0.00 0.04 0.00 0.00 61.00 62.82 1hgf s PRO 289 Cb -0.09 -2.47 0.47 0.00 0.04 0.00 0.00 34.50 32.45 1hgf s PRO 289 CO 0.01 -0.49 1.51 0.27 0.04 0.00 0.00 177.00 178.34 1hgf n ASN 290 N -0.36 5.19 0.11 6.66 6.94 -1.26 -4.57 115.26 127.97 1hgf n ASN 290 Ca 0.07 -3.77 -0.17 0.00 -0.02 0.00 0.00 54.58 50.68 1hgf n ASN 290 Cb 0.48 -0.60 -0.13 0.00 -2.36 0.00 0.00 39.78 37.17 1hgf n ASN 290 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 1hgf h ASP 291 N 1.86 0.51 -4.12 0.53 3.04 -1.96 -3.46 116.42 112.82 1hgf h ASP 291 Ca 0.41 -0.53 -0.46 0.00 -3.24 0.00 0.00 57.03 53.21 1hgf h ASP 291 Cb 1.37 -0.16 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 1hgf h ASP 291 CO 0.93 1.40 0.36 -0.54 -2.04 0.00 0.00 179.24 179.35 1hgf s LYS 292 N -2.71 4.03 0.42 4.15 1.02 -1.26 -4.98 119.74 120.41 1hgf s LYS 292 Ca -0.05 1.08 0.23 0.00 0.02 0.00 0.00 55.97 57.24 1hgf s LYS 292 Cb 0.07 -2.15 0.76 0.00 -0.52 0.00 0.00 37.83 35.99 1hgf s LYS 292 CO 0.89 -0.20 1.76 -1.00 -0.92 0.00 0.00 175.35 175.88 1hgf h PRO 293 N 1.40 0.00 -5.40 -1.68 0.13 -1.89 -3.42 132.00 121.14 1hgf h PRO 293 Ca -0.48 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.18 1hgf h PRO 293 Cb 1.19 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.18 1hgf h PRO 293 CO 0.61 0.25 -0.67 -0.06 -0.23 0.00 0.00 178.00 177.91 1hgf s PHE 294 N -3.52 1.87 0.04 1.56 0.08 -0.79 -1.91 117.98 115.32 1hgf s PHE 294 Ca 0.01 -0.76 -0.13 0.00 0.12 0.00 0.00 56.93 56.18 1hgf s PHE 294 Cb 0.10 -1.08 0.02 0.00 -0.57 0.00 0.00 43.02 41.48 1hgf s PHE 294 CO 0.65 0.20 0.28 1.14 -0.10 0.00 0.00 175.22 177.39 1hgf s GLN 295 N -3.76 0.79 -0.05 0.44 1.03 0.28 -1.44 119.66 116.94 1hgf s GLN 295 Ca 0.30 -0.54 0.07 0.00 0.04 0.00 0.00 55.36 55.22 1hgf s GLN 295 Cb 0.04 0.34 0.11 0.00 0.03 0.00 0.00 33.01 33.53 1hgf s GLN 295 CO 0.11 -0.25 0.99 -1.71 -2.54 0.00 0.00 175.29 171.89 1hgf n ASN 296 N 0.58 1.20 0.08 12.60 2.85 0.03 -1.17 115.26 131.43 1hgf n ASN 296 Ca -0.19 -2.27 -0.09 0.00 -0.11 0.00 0.00 54.58 51.93 1hgf n ASN 296 Cb 0.59 -0.22 -0.06 0.00 1.24 0.00 0.00 39.78 41.33 1hgf n ASN 296 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1hgf h VAL 297 N 2.68 0.60 -1.95 3.44 2.07 -1.84 -3.48 116.25 117.76 1hgf h VAL 297 Ca 0.00 -1.02 -0.04 0.00 0.82 0.00 0.00 66.70 66.46 1hgf h VAL 297 Cb 1.05 1.01 -0.20 0.00 -1.52 0.00 0.00 31.29 31.62 1hgf h VAL 297 CO 0.00 0.16 0.20 0.21 0.02 0.00 0.00 177.57 178.16 1hgf s ASN 298 N -5.36 -0.67 0.00 0.57 3.84 -1.26 -5.01 114.94 107.04 1hgf s ASN 298 Ca -0.11 1.02 0.31 0.00 0.21 0.00 0.00 52.86 54.29 1hgf s ASN 298 Cb 0.00 0.94 1.62 0.00 -0.55 0.00 0.00 41.25 43.26 1hgf s ASN 298 CO 0.38 -0.42 2.10 2.29 -2.79 0.00 0.00 177.10 178.66 1hgf n LYS 299 N 1.73 0.57 -3.77 0.43 2.85 -1.26 -4.67 118.16 114.03 1hgf n LYS 299 Ca -0.16 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.74 1hgf n LYS 299 Cb 0.56 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.34 1hgf n LYS 299 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1hgf s ILE 300 N -2.43 5.04 0.06 0.58 1.01 -1.26 -5.02 121.20 119.17 1hgf s ILE 300 Ca 0.33 0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.93 1hgf s ILE 300 Cb 0.21 -3.33 0.01 0.00 0.01 0.00 0.00 42.46 39.36 1hgf s ILE 300 CO 0.44 0.37 0.25 0.42 0.00 0.00 0.00 174.94 176.42 1hgf s THR 301 N 0.96 0.10 -0.04 2.92 -4.23 -1.26 -4.24 115.64 109.85 1hgf s THR 301 Ca 0.06 -0.86 0.01 0.00 -1.18 0.00 0.00 61.69 59.72 1hgf s THR 301 Cb -0.13 -1.04 0.02 0.00 1.34 0.00 0.00 72.50 72.69 1hgf s THR 301 CO 0.03 -0.47 -0.04 -0.47 -0.54 0.00 0.00 174.62 173.13 1hgf s TYR 302 N -2.96 0.67 0.00 3.99 6.14 0.44 -4.98 117.35 120.65 1hgf s TYR 302 Ca -0.02 -0.17 0.00 0.00 0.64 0.00 0.00 57.07 57.52 1hgf s TYR 302 Cb 0.01 -0.61 0.00 0.00 0.42 0.00 0.00 41.96 41.77 1hgf s TYR 302 CO -0.06 -0.17 0.00 0.41 0.64 0.00 0.00 175.55 176.37 1hgf n GLY 303 N 4.01 -1.38 3.56 8.97 0.00 -1.26 -1.21 105.19 117.87 1hgf n GLY 303 Ca -0.26 -2.09 -0.38 0.00 0.00 0.00 0.00 46.02 43.30 1hgf n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgf s ALA 304 N -2.00 2.47 0.23 4.61 0.00 -1.17 -4.90 121.76 120.99 1hgf s ALA 304 Ca 0.00 -1.82 0.11 0.00 0.00 0.00 0.00 51.96 50.24 1hgf s ALA 304 Cb 0.00 -4.47 -0.05 0.00 0.00 0.00 0.00 23.12 18.61 1hgf s ALA 304 CO 0.00 -3.82 -0.16 0.00 0.00 0.00 0.00 175.76 171.78 1hgf s PRO 306 N -3.09 2.21 0.13 0.00 0.02 -1.26 -4.95 135.00 128.06 1hgf s PRO 306 Ca 0.26 1.35 -0.30 0.00 0.02 0.00 0.00 61.00 62.33 1hgf s PRO 306 Cb -0.07 -1.88 -0.07 0.00 0.02 0.00 0.00 34.50 32.50 1hgf s PRO 306 CO 0.14 -1.70 1.14 0.15 -0.33 0.00 0.00 177.00 176.40 1hgf s LYS 307 N -4.54 4.52 0.25 5.54 3.01 -0.80 -4.47 119.74 123.25 1hgf s LYS 307 Ca 0.65 1.75 -0.30 0.00 -1.01 0.00 0.00 55.97 57.06 1hgf s LYS 307 Cb -0.20 -3.30 -0.09 0.00 -1.01 0.00 0.00 37.83 33.23 1hgf s LYS 307 CO 0.51 -0.07 1.13 -0.47 0.51 0.00 0.00 175.35 176.96 1hgf s TYR 308 N 0.26 3.53 0.09 3.18 5.04 -1.26 -0.56 117.35 127.63 1hgf s TYR 308 Ca 0.53 1.62 0.02 0.00 -2.44 0.00 0.00 57.07 56.79 1hgf s TYR 308 Cb -0.30 -3.33 -0.04 0.00 0.35 0.00 0.00 41.96 38.64 1hgf s TYR 308 CO 0.33 -0.75 -0.06 0.54 -1.34 0.00 0.00 175.55 174.27 1hgf s VAL 309 N -0.81 0.63 0.18 3.14 0.11 -0.32 -4.87 120.40 118.46 1hgf s VAL 309 Ca 0.47 -1.83 0.03 0.00 -2.93 0.00 0.00 61.98 57.73 1hgf s VAL 309 Cb -0.32 -1.55 -0.13 0.00 -1.53 0.00 0.00 36.38 32.86 1hgf s VAL 309 CO 0.40 -0.83 1.42 0.11 -3.33 0.00 0.00 175.10 172.87 1hgf h LYS 310 N 3.15 0.18 -6.99 1.54 1.57 -1.96 -3.41 116.57 110.65 1hgf h LYS 310 Ca -0.35 -0.18 -0.51 0.00 -1.87 0.00 0.00 60.65 57.74 1hgf h LYS 310 Cb 1.17 0.05 0.06 0.00 0.08 0.00 0.00 32.23 33.59 1hgf h LYS 310 CO 0.62 0.90 0.50 -0.65 -0.57 0.00 0.00 179.45 180.25 1hgf s GLN 311 N -3.30 3.82 -0.01 3.15 1.11 -1.26 -4.96 119.66 118.21 1hgf s GLN 311 Ca -0.03 1.82 0.21 0.00 0.01 0.00 0.00 55.36 57.37 1hgf s GLN 311 Cb 0.11 -2.48 -0.24 0.00 -1.01 0.00 0.00 33.01 29.39 1hgf s GLN 311 CO 0.82 -0.52 0.82 0.27 0.01 0.00 0.00 175.29 176.69 1hgf n ASN 312 N -0.35 0.78 -3.77 5.90 0.23 -1.26 -4.66 115.26 112.13 1hgf n ASN 312 Ca 0.07 -0.78 -0.13 0.00 -0.53 0.00 0.00 54.58 53.21 1hgf n ASN 312 Cb 0.47 1.20 -0.13 0.00 -2.08 0.00 0.00 39.78 39.24 1hgf n ASN 312 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1hgf s THR 313 N -3.11 -0.02 -0.17 5.53 -1.32 -1.26 -4.79 115.64 110.50 1hgf s THR 313 Ca 0.05 0.06 -0.04 0.00 -1.21 0.00 0.00 61.69 60.55 1hgf s THR 313 Cb 0.16 -0.31 0.07 0.00 -1.51 0.00 0.00 72.50 70.91 1hgf s THR 313 CO 0.88 0.03 0.16 -0.76 -2.21 0.00 0.00 174.62 172.71 1hgf s LEU 314 N 0.56 0.07 -0.21 9.08 1.43 -1.26 -4.98 118.68 123.38 1hgf s LEU 314 Ca -0.04 -0.28 -0.09 0.00 -1.03 0.00 0.00 54.13 52.70 1hgf s LEU 314 Cb -0.05 0.11 -0.04 0.00 0.03 0.00 0.00 46.19 46.24 1hgf s LEU 314 CO -0.03 -0.32 0.11 -0.54 0.23 0.00 0.00 176.35 175.80 1hgf s LYS 315 N 2.25 4.00 -0.34 1.70 1.02 -1.26 -0.35 119.74 126.76 1hgf s LYS 315 Ca 0.04 -0.32 -0.18 0.00 0.02 0.00 0.00 55.97 55.54 1hgf s LYS 315 Cb -0.15 -3.37 -0.01 0.00 -0.52 0.00 0.00 37.83 33.78 1hgf s LYS 315 CO -0.10 0.15 0.49 -1.17 -0.92 0.00 0.00 175.35 173.81 1hgf s LEU 316 N 0.76 4.34 0.24 3.17 2.96 0.67 -4.65 118.68 126.15 1hgf s LEU 316 Ca 0.06 -0.01 -0.31 0.00 -0.22 0.00 0.00 54.13 53.64 1hgf s LEU 316 Cb -0.13 -2.56 -0.11 0.00 0.50 0.00 0.00 46.19 43.89 1hgf s LEU 316 CO 0.02 -0.45 1.62 0.00 -1.32 0.00 0.00 176.35 176.22 1hgf s ALA 317 N 2.34 3.81 -0.25 5.97 0.00 -1.26 -0.21 121.76 132.16 1hgf s ALA 317 Ca 0.18 1.53 0.11 0.00 0.00 0.00 0.00 51.96 53.78 1hgf s ALA 317 Cb -0.16 -3.65 0.46 0.00 0.00 0.00 0.00 23.12 19.77 1hgf s ALA 317 CO 0.13 -0.91 1.18 0.25 0.00 0.00 0.00 175.76 176.41 1hgf n THR 318 N 3.10 2.13 -3.61 0.00 -2.24 0.08 -4.87 114.28 108.87 1hgf n THR 318 Ca 0.12 -3.65 -0.05 0.00 -2.27 0.00 0.00 64.05 58.20 1hgf n THR 318 Cb 0.37 -0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 68.13 1hgf n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1hgf s GLY 319 N -3.48 -0.36 1.40 3.38 0.00 -1.21 -4.73 107.32 102.32 1hgf s GLY 319 Ca 0.44 0.76 -0.23 0.00 0.00 0.00 0.00 44.72 45.69 1hgf s GLY 319 CO -0.01 0.23 0.96 -3.16 0.00 0.00 0.00 173.10 171.12 1hgf s MET 320 N -2.99 -2.77 0.30 2.90 0.23 -1.26 -4.44 119.30 111.27 1hgf s MET 320 Ca 0.09 0.06 -0.29 0.00 -1.03 0.00 0.00 55.69 54.52 1hgf s MET 320 Cb -0.00 -1.40 -0.10 0.00 -1.53 0.00 0.00 34.83 31.80 1hgf s MET 320 CO -0.04 -4.76 1.14 0.50 -2.03 0.00 0.00 175.02 169.83 1hgf s ARG 321 N -5.17 4.53 -0.45 3.16 3.52 -1.26 -0.92 118.95 122.36 1hgf s ARG 321 Ca 0.69 1.86 -0.24 0.00 -0.13 0.00 0.00 55.73 57.91 1hgf s ARG 321 Cb -0.12 -3.11 0.03 0.00 -1.56 0.00 0.00 34.95 30.19 1hgf s ARG 321 CO 0.57 0.10 0.84 1.21 -0.81 0.00 0.00 175.30 177.21 1hgf s ASN 322 N -0.86 6.46 -0.66 -2.12 2.47 -0.66 -4.65 114.94 114.91 1hgf s ASN 322 Ca 0.47 0.01 0.05 0.00 0.42 0.00 0.00 52.86 53.80 1hgf s ASN 322 Cb -0.33 -2.41 0.16 0.00 -1.45 0.00 0.00 41.25 37.22 1hgf s ASN 322 CO 0.42 -0.97 0.46 -0.69 -3.72 0.00 0.00 177.10 172.60 1hgf s VAL 323 N 3.48 2.66 0.64 -5.21 1.01 -1.26 -4.85 120.40 116.87 1hgf s VAL 323 Ca 0.33 -4.05 -0.17 0.00 0.00 0.00 0.00 61.98 58.10 1hgf s VAL 323 Cb -0.11 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 1hgf s VAL 323 CO 0.24 -1.00 1.18 -2.16 0.00 0.00 0.00 175.10 173.36 1hgf s PRO 324 N -1.21 2.72 -1.20 2.72 0.04 -1.26 -4.87 135.00 131.94 1hgf s PRO 324 Ca 0.25 1.68 -0.07 0.00 0.04 0.00 0.00 61.00 62.90 1hgf s PRO 324 Cb -0.06 -1.91 0.23 0.00 0.04 0.00 0.00 34.50 32.79 1hgf s PRO 324 CO -0.15 -1.37 1.72 -1.91 0.04 0.00 0.00 177.00 175.33 1hgf n GLU 325 N -2.09 4.00 0.00 4.56 2.13 -1.26 -4.88 120.64 123.10 1hgf n GLU 325 Ca 0.13 -3.95 0.00 0.00 0.66 0.00 0.00 57.16 53.99 1hgf n GLU 325 Cb 0.50 -2.75 0.00 0.00 0.27 0.00 0.00 31.44 29.47 1hgf n GLU 325 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1hgf n LYS 326 N 2.77 0.00 -2.67 5.31 0.00 -1.26 -4.80 118.16 117.51 1hgf n LYS 326 Ca 0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.63 1hgf n LYS 326 Cb 0.35 0.00 0.03 0.00 -0.00 0.00 0.00 35.03 35.41 1hgf n LYS 326 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1hgf s GLN 327 N 0.00 0.09 0.00 -1.58 0.74 -1.26 -5.10 119.66 112.55 1hgf s GLN 327 Ca 0.00 -0.08 0.00 0.00 0.05 0.00 0.00 55.36 55.33 1hgf s GLN 327 Cb 0.00 -0.00 0.00 0.00 1.10 0.00 0.00 33.01 34.11 1hgf s GLN 327 CO 0.00 -0.11 0.00 0.25 -0.55 0.00 0.00 175.29 174.88