#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hgf h LEU 2 N 0.00 0.00 0.00 0.99 3.38 -1.91 -2.89 115.31 114.88 1hgf h LEU 2 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hgf h LEU 2 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1hgf h LEU 2 CO 0.00 0.11 -1.56 0.49 0.09 0.00 0.00 178.44 177.57 1hgf n PHE 3 N -3.70 0.35 -1.11 1.13 3.72 -1.26 -4.98 117.46 111.60 1hgf n PHE 3 Ca -0.02 0.10 -0.04 0.00 -0.05 0.00 0.00 57.45 57.44 1hgf n PHE 3 Cb 0.22 -0.63 -0.02 0.00 -0.94 0.00 0.00 39.48 38.11 1hgf n PHE 3 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hgf n GLY 4 N 1.25 0.68 0.00 1.37 0.00 -1.09 -4.96 105.19 102.44 1hgf n GLY 4 Ca -0.02 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1hgf n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgf n ALA 5 N 1.07 0.00 -1.85 4.61 0.00 -1.26 -0.47 120.51 122.61 1hgf n ALA 5 Ca -0.04 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 1hgf n ALA 5 Cb 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.56 1hgf n ALA 5 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hgf s ILE 6 N -0.76 2.41 -1.44 0.00 1.01 -1.26 -0.43 121.20 120.72 1hgf s ILE 6 Ca 0.00 0.32 -0.09 0.00 0.00 0.00 0.00 60.65 60.87 1hgf s ILE 6 Cb 0.00 -3.20 0.05 0.00 0.01 0.00 0.00 42.46 39.32 1hgf s ILE 6 CO 0.00 0.04 0.70 0.00 0.00 0.00 0.00 174.94 175.68 1hgf n ALA 7 N 3.17 -1.11 -2.00 9.38 0.00 -1.23 -4.08 120.51 124.63 1hgf n ALA 7 Ca 0.11 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1hgf n ALA 7 Cb 0.38 -3.73 0.00 0.00 0.00 0.00 0.00 19.45 16.10 1hgf n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hgf n GLY 8 N -1.46 3.18 0.10 0.00 0.00 0.42 -4.84 105.19 102.60 1hgf n GLY 8 Ca -0.02 -0.31 0.11 0.00 0.00 0.00 0.00 46.02 45.80 1hgf n GLY 8 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1hgf n PHE 9 N 0.00 0.66 -3.48 1.61 1.16 0.38 -3.69 117.46 114.10 1hgf n PHE 9 Ca 0.00 0.25 -0.43 0.00 -1.87 0.00 0.00 57.45 55.41 1hgf n PHE 9 Cb 0.00 -0.91 -0.07 0.00 -1.61 0.00 0.00 39.48 36.89 1hgf n PHE 9 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1hgf s ILE 10 N -3.24 4.57 0.31 1.97 1.01 -0.85 -3.93 121.20 121.05 1hgf s ILE 10 Ca 0.05 -1.83 0.03 0.00 0.00 0.00 0.00 60.65 58.90 1hgf s ILE 10 Cb 0.10 -3.97 0.40 0.00 0.01 0.00 0.00 42.46 39.00 1hgf s ILE 10 CO 0.39 -0.83 1.58 -0.08 0.00 0.00 0.00 174.94 175.99 1hgf h GLU 11 N 8.44 0.02 -2.80 2.79 4.57 -1.84 -3.26 114.58 122.49 1hgf h GLU 11 Ca -0.20 -0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.04 1hgf h GLU 11 Cb 1.07 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 1hgf h GLU 11 CO 0.89 0.01 0.41 0.54 -1.18 0.00 0.00 179.01 179.69 1hgf s ASN 12 N -4.99 0.00 0.56 1.04 4.22 -1.26 -4.73 114.94 109.79 1hgf s ASN 12 Ca -0.13 -0.94 0.04 0.00 -2.14 0.00 0.00 52.86 49.70 1hgf s ASN 12 Cb 0.29 0.70 0.06 0.00 1.28 0.00 0.00 41.25 43.58 1hgf s ASN 12 CO 0.78 -1.38 0.78 -0.83 -2.04 0.00 0.00 177.10 174.40 1hgf s GLY 13 N -3.22 1.82 -0.32 0.45 0.00 -1.26 -4.99 107.32 99.81 1hgf s GLY 13 Ca 0.18 -1.66 -0.05 0.00 0.00 0.00 0.00 44.72 43.19 1hgf s GLY 13 CO 0.09 -1.31 0.06 -0.98 0.00 0.00 0.00 173.10 170.97 1hgf s TRP 14 N -2.73 3.23 0.16 1.90 0.51 -1.26 -4.92 118.94 115.83 1hgf s TRP 14 Ca 0.60 -1.50 0.32 0.00 -2.12 0.00 0.00 56.10 53.40 1hgf s TRP 14 Cb -0.08 -2.21 1.36 0.00 -0.81 0.00 0.00 33.47 31.72 1hgf s TRP 14 CO 0.39 -0.73 1.99 0.93 -0.51 0.00 0.00 176.95 179.01 1hgf h GLU 15 N 8.15 0.00 0.00 4.98 5.08 -2.04 -2.65 114.58 128.10 1hgf h GLU 15 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1hgf h GLU 15 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1hgf h GLU 15 CO 0.58 0.05 0.00 0.78 -1.00 0.00 0.00 179.01 179.42 1hgf h GLY 16 N 1.86 0.00 -7.30 -3.84 0.00 -2.03 -3.40 103.07 88.35 1hgf h GLY 16 Ca -0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 1hgf h GLY 16 CO 0.01 0.00 0.82 -0.29 0.00 0.00 0.00 176.54 177.07 1hgf s MET 17 N -3.79 3.31 0.00 4.80 -2.45 -1.00 -4.79 119.30 115.38 1hgf s MET 17 Ca -0.01 -1.03 0.25 0.00 -1.25 0.00 0.00 55.69 53.66 1hgf s MET 17 Cb 0.10 -4.55 0.36 0.00 1.25 0.00 0.00 34.83 32.00 1hgf s MET 17 CO 0.49 -1.90 1.36 0.44 1.05 0.00 0.00 175.02 176.45 1hgf n ILE 18 N 6.01 0.01 0.08 10.11 -5.35 -1.26 -4.41 119.36 124.54 1hgf n ILE 18 Ca 0.09 -0.45 0.07 0.00 -0.27 0.00 0.00 62.75 62.18 1hgf n ILE 18 Cb 0.48 1.29 0.14 0.00 -1.74 0.00 0.00 39.64 39.81 1hgf n ILE 18 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1hgf n ASP 19 N 1.12 2.76 0.00 7.28 5.75 -1.26 -5.05 116.55 127.15 1hgf n ASP 19 Ca 0.15 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 1hgf n ASP 19 Cb 0.55 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 1hgf n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hgf n GLY 20 N 0.76 -0.45 0.09 6.12 0.00 -1.26 -4.81 105.19 105.63 1hgf n GLY 20 Ca 0.12 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 1hgf n GLY 20 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1hgf n TRP 21 N -0.09 0.68 -4.33 1.61 7.02 -1.26 -4.94 117.44 116.13 1hgf n TRP 21 Ca 0.00 0.25 -0.19 0.00 -1.02 0.00 0.00 57.50 56.53 1hgf n TRP 21 Cb 0.00 -1.11 -0.10 0.00 -2.42 0.00 0.00 31.31 27.67 1hgf n TRP 21 CO 0.00 0.00 0.00 0.71 -2.02 0.00 0.00 177.69 176.38 1hgf s TYR 22 N -2.60 1.71 -0.77 -5.99 2.02 -1.26 -5.03 117.35 105.44 1hgf s TYR 22 Ca -0.06 -0.54 0.00 0.00 -0.37 0.00 0.00 57.07 56.10 1hgf s TYR 22 Cb 0.08 -0.82 0.00 0.00 -0.40 0.00 0.00 41.96 40.81 1hgf s TYR 22 CO 0.83 0.33 0.00 0.41 -1.57 0.00 0.00 175.55 175.55 1hgf n GLY 23 N -0.08 -1.31 3.32 0.71 0.00 -1.26 0.06 105.19 106.63 1hgf n GLY 23 Ca -0.10 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 1hgf n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hgf s PHE 24 N -2.60 2.24 -0.01 1.61 0.08 0.16 -4.86 117.98 114.60 1hgf s PHE 24 Ca 0.00 -0.41 0.04 0.00 0.12 0.00 0.00 56.93 56.67 1hgf s PHE 24 Cb 0.00 -1.38 -0.01 0.00 -0.57 0.00 0.00 43.02 41.06 1hgf s PHE 24 CO 0.00 0.06 -0.12 1.03 -0.10 0.00 0.00 175.22 176.08 1hgf s ARG 25 N -0.97 1.02 0.05 0.44 0.52 -1.26 -0.13 118.95 118.62 1hgf s ARG 25 Ca 0.10 -0.44 -0.11 0.00 -0.52 0.00 0.00 55.73 54.76 1hgf s ARG 25 Cb -0.10 -0.98 0.01 0.00 0.52 0.00 0.00 34.95 34.40 1hgf s ARG 25 CO 0.01 0.26 0.25 -3.38 0.02 0.00 0.00 175.30 172.45 1hgf s HIS 26 N -0.25 -0.01 -0.21 -0.53 -3.43 -0.68 -4.98 115.29 105.20 1hgf s HIS 26 Ca 0.04 -0.21 -0.01 0.00 -0.80 0.00 0.00 55.06 54.09 1hgf s HIS 26 Cb -0.05 0.03 0.06 0.00 -1.43 0.00 0.00 32.58 31.19 1hgf s HIS 26 CO -0.00 -0.49 -0.02 -1.14 -2.00 0.00 0.00 174.74 171.08 1hgf s GLN 27 N -2.80 1.28 0.46 -0.38 0.74 -1.26 -1.60 119.66 116.10 1hgf s GLN 27 Ca -0.03 -0.72 0.03 0.00 0.05 0.00 0.00 55.36 54.69 1hgf s GLN 27 Cb 0.00 -2.33 -0.04 0.00 1.10 0.00 0.00 33.01 31.74 1hgf s GLN 27 CO -0.05 -0.58 0.02 0.54 -0.55 0.00 0.00 175.29 174.67 1hgf s ASN 28 N 1.59 3.80 0.00 6.67 2.20 -0.07 -5.01 114.94 124.12 1hgf s ASN 28 Ca -0.03 -1.55 0.00 0.00 -0.94 0.00 0.00 52.86 50.34 1hgf s ASN 28 Cb -0.18 0.19 0.00 0.00 -2.00 0.00 0.00 41.25 39.27 1hgf s ASN 28 CO -0.07 -0.72 0.51 -1.54 -2.94 0.00 0.00 177.10 172.34 1hgf n SER 29 N -1.14 0.00 -0.00 3.54 3.41 -1.26 -1.04 113.62 117.12 1hgf n SER 29 Ca -0.12 0.07 0.02 0.00 -0.26 0.00 0.00 58.87 58.58 1hgf n SER 29 Cb 0.67 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 1hgf n SER 29 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1hgf n GLU 30 N -1.01 1.53 -3.34 4.33 2.13 -1.26 -5.13 120.64 117.89 1hgf n GLU 30 Ca 0.00 -0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1hgf n GLU 30 Cb 0.01 -0.97 0.00 0.00 0.27 0.00 0.00 31.44 30.75 1hgf n GLU 30 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hgf n GLY 31 N 2.01 -0.45 3.12 8.31 0.00 -0.21 -5.08 105.19 112.89 1hgf n GLY 31 Ca -0.00 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.81 1hgf n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hgf s THR 32 N -3.14 0.61 0.18 2.61 -4.23 -1.26 -0.89 115.64 109.52 1hgf s THR 32 Ca 0.00 -1.58 -0.23 0.00 -1.18 0.00 0.00 61.69 58.70 1hgf s THR 32 Cb 0.00 -1.24 0.07 0.00 1.34 0.00 0.00 72.50 72.68 1hgf s THR 32 CO 0.00 -0.68 1.00 -0.83 -0.54 0.00 0.00 174.62 173.58 1hgf s GLY 33 N -2.44 -0.01 0.07 3.99 0.00 -0.63 -4.97 107.32 103.33 1hgf s GLY 33 Ca 0.03 -0.17 0.01 0.00 0.00 0.00 0.00 44.72 44.59 1hgf s GLY 33 CO -0.03 1.32 -0.06 1.62 0.00 0.00 0.00 173.10 175.95 1hgf s GLN 34 N -2.59 0.67 -0.29 2.90 0.74 -1.26 -1.69 119.66 118.14 1hgf s GLN 34 Ca 0.18 -1.12 -0.14 0.00 0.05 0.00 0.00 55.36 54.33 1hgf s GLN 34 Cb -0.02 -0.11 0.13 0.00 1.10 0.00 0.00 33.01 34.11 1hgf s GLN 34 CO 0.04 -0.03 0.84 0.00 -0.55 0.00 0.00 175.29 175.60 1hgf s ALA 35 N -2.99 -2.23 0.54 1.58 0.00 0.82 -4.96 121.76 114.51 1hgf s ALA 35 Ca 0.03 2.26 -0.19 0.00 0.00 0.00 0.00 51.96 54.06 1hgf s ALA 35 Cb 0.01 -1.73 -0.06 0.00 0.00 0.00 0.00 23.12 21.34 1hgf s ALA 35 CO -0.04 -0.62 1.08 0.00 0.00 0.00 0.00 175.76 176.18 1hgf s ALA 36 N 2.00 2.75 -0.24 0.00 0.00 -1.26 -0.67 121.76 124.34 1hgf s ALA 36 Ca -0.07 0.66 -0.15 0.00 0.00 0.00 0.00 51.96 52.40 1hgf s ALA 36 Cb -0.06 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1hgf s ALA 36 CO -0.18 -0.65 0.37 0.34 0.00 0.00 0.00 175.76 175.64 1hgf s ASP 37 N -2.06 6.30 0.13 0.00 2.15 0.11 -4.82 116.67 118.49 1hgf s ASP 37 Ca 0.69 0.35 0.23 0.00 0.43 0.00 0.00 52.55 54.25 1hgf s ASP 37 Cb -0.20 -2.21 0.03 0.00 -0.30 0.00 0.00 42.92 40.25 1hgf s ASP 37 CO 0.27 -0.13 1.03 0.18 -0.17 0.00 0.00 175.17 176.35 1hgf n LEU 38 N 4.97 0.69 -0.04 -1.34 4.77 -1.26 -3.00 117.00 121.79 1hgf n LEU 38 Ca -0.09 0.20 -0.14 0.00 -0.03 0.00 0.00 56.01 55.96 1hgf n LEU 38 Cb 0.51 -0.08 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 1hgf n LEU 38 CO 0.38 -0.10 0.55 0.11 -1.33 0.00 0.00 177.39 177.00 1hgf h LYS 39 N 0.00 0.22 -0.04 3.23 1.57 -1.97 0.67 116.57 120.25 1hgf h LYS 39 Ca 0.00 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.51 1hgf h LYS 39 Cb 0.90 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 1hgf h LYS 39 CO 0.00 0.74 -0.58 0.66 -0.57 0.00 0.00 179.45 179.70 1hgf h SER 40 N -0.28 0.13 -0.81 0.86 4.64 -1.96 -0.40 113.55 115.74 1hgf h SER 40 Ca 0.00 -0.07 0.02 0.00 -0.47 0.00 0.00 61.79 61.27 1hgf h SER 40 Cb 0.73 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.74 1hgf h SER 40 CO 0.03 0.68 0.53 0.74 -0.87 0.00 0.00 176.83 177.94 1hgf h THR 41 N 0.09 1.17 -0.27 2.95 2.02 -1.43 -0.60 112.91 116.83 1hgf h THR 41 Ca -0.00 -0.36 -0.18 0.00 0.77 0.00 0.00 66.41 66.64 1hgf h THR 41 Cb 1.05 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1hgf h THR 41 CO 0.08 0.19 -0.53 -0.61 0.37 0.00 0.00 175.52 175.03 1hgf h GLN 42 N 1.05 0.83 -0.39 6.66 5.75 -0.34 -2.04 115.11 126.64 1hgf h GLN 42 Ca 0.31 -0.54 0.04 0.00 -0.15 0.00 0.00 58.65 58.32 1hgf h GLN 42 Cb -0.06 0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.52 1hgf h GLN 42 CO -0.09 1.17 0.14 0.00 -2.65 0.00 0.00 178.83 177.40 1hgf h ALA 43 N 0.66 0.45 -0.47 3.38 0.00 -0.70 0.17 119.26 122.75 1hgf h ALA 43 Ca 0.01 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1hgf h ALA 43 Cb 1.14 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1hgf h ALA 43 CO 0.12 -0.25 0.16 0.00 0.00 0.00 0.00 179.25 179.28 1hgf h ALA 44 N 1.24 0.61 -0.60 0.00 0.00 -1.06 -2.86 119.26 116.60 1hgf h ALA 44 Ca 0.18 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1hgf h ALA 44 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1hgf h ALA 44 CO -0.17 0.24 0.00 0.82 0.00 0.00 0.00 179.25 180.14 1hgf h ILE 45 N 0.62 1.27 -0.50 0.00 2.04 -0.56 -2.43 117.51 117.95 1hgf h ILE 45 Ca 0.15 -1.15 -0.04 0.00 1.00 0.00 0.00 64.86 64.83 1hgf h ILE 45 Cb 0.24 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1hgf h ILE 45 CO -0.01 0.42 0.16 0.44 0.00 0.00 0.00 178.15 179.16 1hgf h ASP 46 N 0.95 0.73 -0.49 1.72 3.32 -0.67 0.00 116.42 121.97 1hgf h ASP 46 Ca 0.17 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1hgf h ASP 46 Cb 0.56 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1hgf h ASP 46 CO 0.03 0.74 0.19 1.56 -1.72 0.00 0.00 179.24 180.04 1hgf h GLN 47 N 0.68 0.74 -0.50 3.56 4.20 -1.36 0.78 115.11 123.21 1hgf h GLN 47 Ca 0.16 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 1hgf h GLN 47 Cb 0.27 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1hgf h GLN 47 CO -0.01 0.67 0.12 0.82 -0.67 0.00 0.00 178.83 179.76 1hgf h ILE 48 N 0.66 1.21 -0.31 2.54 2.04 -1.12 -0.89 117.51 121.63 1hgf h ILE 48 Ca 0.16 -0.76 -0.15 0.00 1.00 0.00 0.00 64.86 65.11 1hgf h ILE 48 Cb 0.21 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1hgf h ILE 48 CO -0.01 0.28 -0.40 0.78 0.00 0.00 0.00 178.15 178.80 1hgf h ASN 49 N 0.74 0.80 -0.37 1.72 -0.26 -0.32 -0.61 115.58 117.28 1hgf h ASN 49 Ca 0.16 -0.37 -0.00 0.00 -0.56 0.00 0.00 56.30 55.54 1hgf h ASN 49 Cb 0.27 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.29 1hgf h ASN 49 CO -0.00 1.11 0.22 1.23 -1.06 0.00 0.00 177.43 178.93 1hgf h GLY 50 N 0.92 0.54 0.82 2.83 0.00 -0.26 0.82 103.07 108.74 1hgf h GLY 50 Ca 0.05 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.18 1hgf h GLY 50 CO 0.09 0.22 0.22 1.70 0.00 0.00 0.00 176.54 178.76 1hgf h LYS 51 N 0.48 0.43 -0.66 4.80 3.64 -1.04 -2.38 116.57 121.85 1hgf h LYS 51 Ca 0.13 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1hgf h LYS 51 Cb 0.00 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1hgf h LYS 51 CO -0.02 0.28 0.12 1.25 -2.27 0.00 0.00 179.45 178.81 1hgf h LEU 52 N 0.44 1.02 -0.55 5.20 5.85 -0.28 -2.85 115.31 124.14 1hgf h LEU 52 Ca 0.17 -0.23 -0.14 0.00 0.84 0.00 0.00 57.88 58.53 1hgf h LEU 52 Cb 0.06 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1hgf h LEU 52 CO -0.11 1.00 -0.30 0.78 -0.34 0.00 0.00 178.44 179.48 1hgf h ASN 53 N 1.00 0.89 -0.48 1.25 2.35 -0.45 -2.02 115.58 118.12 1hgf h ASN 53 Ca 0.20 -0.36 -0.05 0.00 -0.55 0.00 0.00 56.30 55.54 1hgf h ASN 53 Cb 0.41 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1hgf h ASN 53 CO 0.01 1.12 0.14 -0.09 -1.65 0.00 0.00 177.43 176.96 1hgf h ARG 54 N 0.72 0.81 -0.14 0.81 9.65 -1.22 -0.55 114.38 124.46 1hgf h ARG 54 Ca 0.08 -0.16 -0.15 0.00 -1.10 0.00 0.00 59.98 58.65 1hgf h ARG 54 Cb 0.85 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.30 1hgf h ARG 54 CO 0.07 0.72 -0.56 0.28 2.80 0.00 0.00 179.97 183.29 1hgf h VAL 55 N 0.79 1.34 -0.01 0.20 2.07 -1.24 -3.05 116.25 116.36 1hgf h VAL 55 Ca 0.18 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.86 1hgf h VAL 55 Cb 0.27 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1hgf h VAL 55 CO -0.00 0.56 -0.19 -0.38 0.02 0.00 0.00 177.57 177.58 1hgf n ILE 56 N -3.93 0.00 -1.89 4.57 5.41 -0.70 -4.91 119.36 117.89 1hgf n ILE 56 Ca -0.03 -0.09 -0.42 0.00 1.00 0.00 0.00 62.75 63.21 1hgf n ILE 56 Cb 0.60 0.15 -0.03 0.00 -0.71 0.00 0.00 39.64 39.65 1hgf n ILE 56 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1hgf s GLU 57 N -2.51 4.17 0.00 0.38 2.12 -0.30 -4.62 118.70 117.95 1hgf s GLU 57 Ca 0.26 2.34 0.00 0.00 0.36 0.00 0.00 54.97 57.93 1hgf s GLU 57 Cb 0.20 -3.97 0.00 0.00 0.26 0.00 0.00 34.13 30.61 1hgf s GLU 57 CO 0.50 -0.86 0.00 1.17 -0.54 0.00 0.00 175.26 175.53 1hgf n LYS 58 N 6.99 -0.73 -2.43 4.30 3.00 -1.26 -4.94 118.16 123.09 1hgf n LYS 58 Ca 0.18 0.70 -0.43 0.00 -0.00 0.00 0.00 58.31 58.76 1hgf n LYS 58 Cb 0.42 -0.68 -0.02 0.00 0.00 0.00 0.00 35.03 34.75 1hgf n LYS 58 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1hgf s THR 59 N 0.00 4.27 0.46 3.15 -4.23 -1.26 -5.00 115.64 113.03 1hgf s THR 59 Ca 0.00 1.56 -0.15 0.00 -1.18 0.00 0.00 61.69 61.92 1hgf s THR 59 Cb 0.00 -4.00 -0.08 0.00 1.34 0.00 0.00 72.50 69.76 1hgf s THR 59 CO 0.00 -0.10 0.90 0.54 -0.54 0.00 0.00 174.62 175.42 1hgf s ASN 60 N 1.82 6.63 0.04 3.99 4.22 -1.26 -5.05 114.94 125.33 1hgf s ASN 60 Ca 0.55 1.42 0.02 0.00 -2.14 0.00 0.00 52.86 52.71 1hgf s ASN 60 Cb -0.23 -2.44 -0.04 0.00 1.28 0.00 0.00 41.25 39.82 1hgf s ASN 60 CO 0.17 -0.48 0.07 -1.83 -2.04 0.00 0.00 177.10 172.99 1hgf s GLU 61 N -3.84 2.94 -0.00 3.55 -1.05 -1.26 -5.11 118.70 113.93 1hgf s GLU 61 Ca 0.56 -0.61 0.02 0.00 -0.15 0.00 0.00 54.97 54.80 1hgf s GLU 61 Cb -0.10 -2.77 -0.01 0.00 -0.44 0.00 0.00 34.13 30.81 1hgf s GLU 61 CO 0.29 0.60 -0.08 0.15 0.95 0.00 0.00 175.26 177.17 1hgf s LYS 62 N -2.06 0.65 0.00 -4.83 -0.14 -1.26 -5.12 119.74 106.97 1hgf s LYS 62 Ca 0.26 -0.30 0.00 0.00 -1.36 0.00 0.00 55.97 54.56 1hgf s LYS 62 Cb -0.12 -0.62 0.00 0.00 -1.68 0.00 0.00 37.83 35.41 1hgf s LYS 62 CO 0.18 0.17 0.00 1.19 -0.76 0.00 0.00 175.35 176.13 1hgf n PHE 63 N 2.83 0.00 -2.19 3.18 3.72 -1.26 -4.99 117.46 118.75 1hgf n PHE 63 Ca -0.14 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.84 1hgf n PHE 63 Cb 0.57 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.09 1hgf n PHE 63 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1hgf s HIS 64 N 1.66 2.26 0.00 1.38 2.46 -1.26 -4.97 115.29 116.81 1hgf s HIS 64 Ca 0.00 0.62 0.00 0.00 0.47 0.00 0.00 55.06 56.15 1hgf s HIS 64 Cb 0.00 -3.94 0.00 0.00 -0.13 0.00 0.00 32.58 28.51 1hgf s HIS 64 CO 0.00 -2.66 0.00 1.04 -2.47 0.00 0.00 174.74 170.65 1hgf n GLN 65 N 7.51 1.04 -3.86 2.88 6.02 -1.26 -5.15 117.38 124.56 1hgf n GLN 65 Ca 0.18 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.94 1hgf n GLN 65 Cb 0.45 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.66 1hgf n GLN 65 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1hgf s ILE 66 N 4.07 2.53 0.37 5.09 -4.36 -1.26 -5.09 121.20 122.55 1hgf s ILE 66 Ca 0.00 -1.53 -0.25 0.00 -0.26 0.00 0.00 60.65 58.62 1hgf s ILE 66 Cb 0.00 -3.00 -0.10 0.00 1.25 0.00 0.00 42.46 40.61 1hgf s ILE 66 CO 0.00 -0.01 1.00 -1.61 0.24 0.00 0.00 174.94 174.56 1hgf s GLU 67 N -4.01 4.36 0.00 0.37 0.41 -1.26 -4.95 118.70 113.62 1hgf s GLU 67 Ca 0.44 1.41 0.00 0.00 -0.41 0.00 0.00 54.97 56.41 1hgf s GLU 67 Cb 0.00 -2.63 0.00 0.00 -1.78 0.00 0.00 34.13 29.72 1hgf s GLU 67 CO 0.25 0.05 0.81 1.63 -0.49 0.00 0.00 175.26 177.51 1hgf n LYS 68 N 0.17 1.89 -3.79 1.61 5.02 -1.26 -4.91 118.16 116.88 1hgf n LYS 68 Ca 0.04 -1.14 -0.13 0.00 -2.02 0.00 0.00 58.31 55.06 1hgf n LYS 68 Cb 0.50 -0.87 -0.13 0.00 -0.02 0.00 0.00 35.03 34.51 1hgf n LYS 68 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1hgf s GLU 69 N -0.66 0.16 0.10 1.97 2.02 -1.26 -5.08 118.70 115.95 1hgf s GLU 69 Ca 0.00 0.30 0.08 0.00 0.02 0.00 0.00 54.97 55.36 1hgf s GLU 69 Cb 0.00 -0.01 -0.03 0.00 0.10 0.00 0.00 34.13 34.19 1hgf s GLU 69 CO 0.00 -0.08 -0.19 -0.06 0.02 0.00 0.00 175.26 174.95 1hgf s PHE 70 N 0.52 1.67 -0.28 1.61 0.08 -1.26 -5.05 117.98 115.28 1hgf s PHE 70 Ca -0.04 -0.44 0.07 0.00 0.12 0.00 0.00 56.93 56.65 1hgf s PHE 70 Cb -0.05 -0.91 -0.09 0.00 -0.57 0.00 0.00 43.02 41.40 1hgf s PHE 70 CO -0.02 0.19 0.29 -1.13 -0.10 0.00 0.00 175.22 174.44 1hgf n SER 71 N 1.00 0.97 -4.67 1.36 3.41 -1.26 -5.03 113.62 109.41 1hgf n SER 71 Ca -0.19 -0.53 -0.28 0.00 -0.26 0.00 0.00 58.87 57.61 1hgf n SER 71 Cb 0.54 1.08 -0.10 0.00 -0.26 0.00 0.00 64.21 65.47 1hgf n SER 71 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1hgf s GLU 72 N -1.88 2.04 -0.20 4.33 0.41 -1.26 -5.12 118.70 117.03 1hgf s GLU 72 Ca 0.02 -2.13 -0.07 0.00 -0.41 0.00 0.00 54.97 52.38 1hgf s GLU 72 Cb 0.05 -1.67 -0.04 0.00 -1.78 0.00 0.00 34.13 30.70 1hgf s GLU 72 CO 0.31 -0.13 0.06 0.08 -0.49 0.00 0.00 175.26 175.09 1hgf s VAL 73 N -2.73 4.63 0.00 2.63 1.01 -1.26 -4.98 120.40 119.70 1hgf s VAL 73 Ca 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1hgf s VAL 73 Cb 0.07 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1hgf s VAL 73 CO 0.16 0.43 0.00 -0.62 0.00 0.00 0.00 175.10 175.07 1hgf n GLU 74 N 3.88 1.79 0.00 2.72 1.02 -1.26 -5.12 120.64 123.67 1hgf n GLU 74 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1hgf n GLU 74 Cb 0.52 -0.89 0.00 0.00 -0.02 0.00 0.00 31.44 31.05 1hgf n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hgf n GLY 75 N 2.06 0.89 0.41 0.62 0.00 -1.26 -4.72 105.19 103.18 1hgf n GLY 75 Ca 0.00 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 1hgf n GLY 75 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1hgf h ARG 76 N 0.00 -0.20 -0.61 1.61 2.43 -2.00 -0.89 114.38 114.73 1hgf h ARG 76 Ca 0.00 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 1hgf h ARG 76 Cb 0.00 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1hgf h ARG 76 CO 0.00 -0.13 0.07 0.97 -1.51 0.00 0.00 179.97 179.37 1hgf h ILE 77 N -0.20 1.26 0.00 1.20 6.09 -2.01 -2.51 117.51 121.34 1hgf h ILE 77 Ca 0.17 -1.05 -0.11 0.00 -1.37 0.00 0.00 64.86 62.49 1hgf h ILE 77 Cb 0.54 0.75 -0.02 0.00 0.47 0.00 0.00 36.82 38.57 1hgf h ILE 77 CO -0.74 0.39 -0.53 -0.61 -3.07 0.00 0.00 178.15 173.58 1hgf h GLN 78 N 0.93 0.00 -0.69 2.19 4.15 -1.53 -1.05 115.11 119.11 1hgf h GLN 78 Ca 0.18 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 1hgf h GLN 78 Cb 0.47 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.13 1hgf h GLN 78 CO 0.02 0.53 0.41 -0.44 -1.93 0.00 0.00 178.83 177.42 1hgf h ASP 79 N 0.00 0.82 -0.29 -0.69 3.32 -0.83 -1.30 116.42 117.45 1hgf h ASP 79 Ca -0.01 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 1hgf h ASP 79 Cb 1.01 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1hgf h ASP 79 CO 0.07 0.64 -0.16 0.25 -1.72 0.00 0.00 179.24 178.32 1hgf h LEU 80 N 0.93 0.65 -1.53 1.55 5.85 -0.99 -1.30 115.31 120.46 1hgf h LEU 80 Ca 0.25 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.59 1hgf h LEU 80 Cb -0.03 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1hgf h LEU 80 CO -0.05 0.93 0.38 -0.33 -0.34 0.00 0.00 178.44 179.03 1hgf h GLU 81 N 0.37 0.57 0.03 1.25 5.08 -1.05 -0.23 114.58 120.60 1hgf h GLU 81 Ca 0.06 -0.03 -0.27 0.00 -1.00 0.00 0.00 59.36 58.11 1hgf h GLU 81 Cb 0.69 -0.13 0.02 0.00 0.50 0.00 0.00 28.75 29.84 1hgf h GLU 81 CO 0.05 0.38 -1.09 0.87 -1.00 0.00 0.00 179.01 178.21 1hgf h LYS 82 N 0.59 0.67 -0.42 2.33 1.57 -1.02 -3.21 116.57 117.08 1hgf h LYS 82 Ca 0.24 -0.76 -0.06 0.00 -1.87 0.00 0.00 60.65 58.19 1hgf h LYS 82 Cb 0.20 0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1hgf h LYS 82 CO -0.07 1.33 -0.01 -0.92 -0.57 0.00 0.00 179.45 179.22 1hgf h TYR 83 N 0.36 0.71 -0.43 -1.35 3.20 -0.60 -0.45 116.97 118.42 1hgf h TYR 83 Ca -0.14 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.62 1hgf h TYR 83 Cb 1.75 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.80 1hgf h TYR 83 CO 0.10 0.68 0.18 0.28 -1.64 0.00 0.00 178.16 177.76 1hgf h VAL 84 N 0.64 1.19 -0.02 1.81 2.07 -1.13 -1.40 116.25 119.42 1hgf h VAL 84 Ca 0.13 -0.59 -0.18 0.00 0.82 0.00 0.00 66.70 66.88 1hgf h VAL 84 Cb 0.41 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1hgf h VAL 84 CO 0.02 0.22 -0.80 -0.08 0.02 0.00 0.00 177.57 176.94 1hgf h GLU 85 N 0.55 0.22 -0.13 1.57 4.57 -1.46 -0.66 114.58 119.24 1hgf h GLU 85 Ca 0.14 -0.21 -0.17 0.00 -1.18 0.00 0.00 59.36 57.94 1hgf h GLU 85 Cb 0.17 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 1hgf h GLU 85 CO -0.01 0.91 -0.62 0.22 -1.18 0.00 0.00 179.01 178.32 1hgf h ASP 86 N 0.13 0.52 1.27 1.04 3.58 -1.04 -0.92 116.42 121.01 1hgf h ASP 86 Ca -0.03 -0.30 -0.09 0.00 0.42 0.00 0.00 57.03 57.02 1hgf h ASP 86 Cb 1.40 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.29 1hgf h ASP 86 CO 0.12 1.01 -0.45 0.71 -2.88 0.00 0.00 179.24 177.76 1hgf h THR 87 N 0.34 0.84 -0.24 2.25 1.35 -0.95 -1.93 112.91 114.56 1hgf h THR 87 Ca -0.01 -1.95 -0.03 0.00 -0.55 0.00 0.00 66.41 63.88 1hgf h THR 87 Cb 1.17 2.24 -0.01 0.00 -1.73 0.00 0.00 68.15 69.82 1hgf h THR 87 CO 0.11 0.44 0.05 0.50 -0.25 0.00 0.00 175.52 176.37 1hgf h LYS 88 N 0.00 0.40 -0.61 4.72 3.64 -0.71 -2.11 116.57 121.89 1hgf h LYS 88 Ca -0.00 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 1hgf h LYS 88 Cb 1.21 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 1hgf h LYS 88 CO 0.06 0.52 0.19 0.82 -2.27 0.00 0.00 179.45 178.77 1hgf h ILE 89 N 0.21 1.24 -0.31 2.00 2.04 -0.94 -0.57 117.51 121.20 1hgf h ILE 89 Ca 0.07 -0.82 -0.09 0.00 1.00 0.00 0.00 64.86 65.02 1hgf h ILE 89 Cb 0.31 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1hgf h ILE 89 CO 0.00 0.31 -0.20 0.44 0.00 0.00 0.00 178.15 178.71 1hgf h ASP 90 N 0.87 0.56 -0.23 1.72 3.32 -1.32 -0.21 116.42 121.14 1hgf h ASP 90 Ca 0.20 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1hgf h ASP 90 Cb 0.28 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1hgf h ASP 90 CO -0.01 0.77 -0.15 -0.07 -1.72 0.00 0.00 179.24 178.06 1hgf h LEU 91 N 0.51 0.53 -1.27 1.55 3.38 -0.97 -1.32 115.31 117.72 1hgf h LEU 91 Ca 0.08 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 1hgf h LEU 91 Cb 0.62 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1hgf h LEU 91 CO 0.04 0.85 -0.30 -0.50 0.09 0.00 0.00 178.44 178.63 1hgf h TRP 92 N 0.21 0.00 -0.25 1.13 4.06 -0.95 -1.77 115.95 118.38 1hgf h TRP 92 Ca 0.05 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.83 1hgf h TRP 92 Cb 0.68 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.83 1hgf h TRP 92 CO 0.07 0.30 -0.52 0.77 -3.56 0.00 0.00 178.44 175.50 1hgf h SER 93 N 0.00 0.79 -0.33 -3.49 0.02 -0.81 -1.38 113.55 108.34 1hgf h SER 93 Ca -0.00 -0.41 -0.03 0.00 -0.84 0.00 0.00 61.79 60.51 1hgf h SER 93 Cb 0.69 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1hgf h SER 93 CO 0.04 1.16 0.10 0.22 -1.14 0.00 0.00 176.83 177.21 1hgf h TYR 94 N 0.56 0.54 -0.04 3.45 3.20 -0.85 -2.14 116.97 121.69 1hgf h TYR 94 Ca 0.02 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.87 1hgf h TYR 94 Cb 1.09 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 39.16 1hgf h TYR 94 CO 0.06 0.54 -0.23 -0.91 -1.64 0.00 0.00 178.16 175.98 1hgf h ASN 95 N 0.38 -0.68 -0.89 -2.11 2.35 -1.14 -0.82 115.58 112.66 1hgf h ASN 95 Ca 0.11 0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.96 1hgf h ASN 95 Cb 0.26 0.29 -0.04 0.00 0.05 0.00 0.00 38.32 38.88 1hgf h ASN 95 CO -0.00 -0.29 0.58 0.00 -1.65 0.00 0.00 177.43 176.06 1hgf h ALA 96 N 0.55 1.34 -0.46 -0.83 0.00 -0.98 -1.10 119.26 117.79 1hgf h ALA 96 Ca 0.07 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1hgf h ALA 96 Cb 0.44 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1hgf h ALA 96 CO -0.23 0.60 -0.10 1.49 0.00 0.00 0.00 179.25 181.01 1hgf h GLU 97 N 1.21 0.87 -0.15 0.00 4.57 -0.89 -1.92 114.58 118.27 1hgf h GLU 97 Ca 0.32 -0.33 -0.19 0.00 -1.18 0.00 0.00 59.36 57.98 1hgf h GLU 97 Cb -0.12 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.42 1hgf h GLU 97 CO -0.07 0.97 -0.69 1.25 -1.18 0.00 0.00 179.01 179.30 1hgf h LEU 98 N 0.71 0.73 0.38 1.64 5.85 -0.89 -2.60 115.31 121.13 1hgf h LEU 98 Ca 0.12 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1hgf h LEU 98 Cb 0.64 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1hgf h LEU 98 CO 0.04 1.21 -0.30 0.25 -0.34 0.00 0.00 178.44 179.30 1hgf h LEU 99 N 0.45 -0.80 -1.33 2.25 5.85 -0.96 -1.29 115.31 119.49 1hgf h LEU 99 Ca -0.02 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1hgf h LEU 99 Cb 1.28 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 1hgf h LEU 99 CO 0.13 -0.45 -0.30 -0.37 -0.34 0.00 0.00 178.44 177.11 1hgf h VAL 100 N -0.69 0.94 -0.30 1.05 -1.51 -1.38 -0.45 116.25 113.92 1hgf h VAL 100 Ca -0.03 -1.15 -0.11 0.00 -1.23 0.00 0.00 66.70 64.18 1hgf h VAL 100 Cb 0.60 1.67 -0.01 0.00 -2.13 0.00 0.00 31.29 31.43 1hgf h VAL 100 CO -0.01 0.30 -0.24 0.00 -1.23 0.00 0.00 177.57 176.38 1hgf h ALA 101 N 1.70 0.43 0.02 5.19 0.00 -1.05 0.90 119.26 126.45 1hgf h ALA 101 Ca -0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1hgf h ALA 101 Cb 0.65 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1hgf h ALA 101 CO 0.04 0.41 -0.01 -0.07 0.00 0.00 0.00 179.25 179.62 1hgf h LEU 102 N 0.44 -0.02 -0.49 0.00 3.38 -0.91 -1.97 115.31 115.74 1hgf h LEU 102 Ca 0.05 -0.25 0.10 0.00 0.09 0.00 0.00 57.88 57.87 1hgf h LEU 102 Cb 0.80 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.46 1hgf h LEU 102 CO 0.06 0.24 -0.13 -0.33 0.09 0.00 0.00 178.44 178.37 1hgf h GLU 103 N -0.28 -0.01 -0.30 1.13 4.39 -1.04 -0.96 114.58 117.51 1hgf h GLU 103 Ca -0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.57 1hgf h GLU 103 Cb 0.27 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1hgf h GLU 103 CO 0.00 -0.01 -0.33 -0.91 -1.16 0.00 0.00 179.01 176.61 1hgf h ASN 104 N -0.01 0.68 -0.46 1.42 2.35 -0.71 0.25 115.58 119.09 1hgf h ASN 104 Ca 0.24 -0.28 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 1hgf h ASN 104 Cb 0.38 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1hgf h ASN 104 CO -0.52 0.95 0.11 -0.61 -1.65 0.00 0.00 177.43 175.71 1hgf h GLN 105 N 0.55 0.75 -0.36 0.81 5.75 -0.90 -0.86 115.11 120.85 1hgf h GLN 105 Ca 0.06 -0.18 -0.04 0.00 -0.15 0.00 0.00 58.65 58.34 1hgf h GLN 105 Cb 0.83 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.27 1hgf h GLN 105 CO 0.07 0.74 0.06 1.25 -2.65 0.00 0.00 178.83 178.31 1hgf h HIS 106 N 0.62 0.63 -0.91 3.99 2.76 -0.64 -2.11 115.15 119.49 1hgf h HIS 106 Ca 0.14 -0.09 0.06 0.00 -2.20 0.00 0.00 60.37 58.29 1hgf h HIS 106 Cb 0.34 -0.17 -0.06 0.00 1.55 0.00 0.00 27.41 29.06 1hgf h HIS 106 CO 0.02 0.64 0.59 1.15 -1.30 0.00 0.00 177.93 179.03 1hgf h THR 107 N 0.44 1.07 -0.45 6.26 2.02 -0.58 0.15 112.91 121.82 1hgf h THR 107 Ca 0.11 -0.36 -0.12 0.00 0.77 0.00 0.00 66.41 66.81 1hgf h THR 107 Cb 0.35 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1hgf h THR 107 CO 0.01 0.19 -0.20 0.40 0.37 0.00 0.00 175.52 176.29 1hgf h ILE 108 N 1.04 1.27 -0.00 3.11 2.04 -0.66 -2.12 117.51 122.18 1hgf h ILE 108 Ca 0.39 -1.34 -0.21 0.00 1.00 0.00 0.00 64.86 64.70 1hgf h ILE 108 Cb 0.19 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1hgf h ILE 108 CO -0.14 0.46 -0.89 0.44 0.00 0.00 0.00 178.15 178.01 1hgf h ASP 109 N 0.79 0.38 -0.07 1.72 3.32 -0.64 -2.60 116.42 119.32 1hgf h ASP 109 Ca 0.11 -0.30 0.03 0.00 0.02 0.00 0.00 57.03 56.88 1hgf h ASP 109 Cb 0.75 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 1hgf h ASP 109 CO 0.06 1.10 -0.11 0.25 -1.72 0.00 0.00 179.24 178.82 1hgf h LEU 110 N 0.17 -0.32 -1.12 1.55 6.46 -0.67 0.81 115.31 122.19 1hgf h LEU 110 Ca -0.06 0.06 -0.09 0.00 -0.12 0.00 0.00 57.88 57.67 1hgf h LEU 110 Cb 1.52 0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 41.59 1hgf h LEU 110 CO 0.14 -0.15 -0.42 0.71 -0.62 0.00 0.00 178.44 178.11 1hgf h THR 111 N -0.15 1.20 -0.63 1.05 1.35 -1.39 -1.78 112.91 112.56 1hgf h THR 111 Ca 0.06 -1.49 -0.01 0.00 -0.55 0.00 0.00 66.41 64.43 1hgf h THR 111 Cb 0.24 1.83 -0.03 0.00 -1.73 0.00 0.00 68.15 68.45 1hgf h THR 111 CO -0.16 0.41 0.36 -0.78 -0.25 0.00 0.00 175.52 175.10 1hgf h ASP 112 N 0.00 0.77 0.72 5.36 3.58 -0.96 -2.00 116.42 123.89 1hgf h ASP 112 Ca -0.00 -0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.33 1hgf h ASP 112 Cb 0.79 -0.20 0.01 0.00 1.72 0.00 0.00 39.33 41.65 1hgf h ASP 112 CO 0.05 0.63 -0.34 -1.28 -2.88 0.00 0.00 179.24 175.42 1hgf h SER 113 N 0.85 -0.82 -0.95 2.28 0.87 -0.63 -1.74 113.55 113.41 1hgf h SER 113 Ca 0.22 0.03 0.18 0.00 -1.23 0.00 0.00 61.79 60.99 1hgf h SER 113 Cb 0.02 0.21 -0.08 0.00 -0.44 0.00 0.00 62.40 62.11 1hgf h SER 113 CO -0.04 -0.58 0.60 -0.33 -0.53 0.00 0.00 176.83 175.95 1hgf h GLU 114 N -0.97 0.60 0.48 2.24 4.39 -0.90 0.25 114.58 120.67 1hgf h GLU 114 Ca -0.10 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 1hgf h GLU 114 Cb 0.74 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1hgf h GLU 114 CO 0.16 0.40 -0.23 1.98 -1.16 0.00 0.00 179.01 180.16 1hgf h MET 115 N 0.62 -0.62 -0.31 2.33 4.05 -1.11 -1.36 114.93 118.53 1hgf h MET 115 Ca 0.51 0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.93 1hgf h MET 115 Cb 0.96 0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.89 1hgf h MET 115 CO -0.26 -0.36 0.02 -0.97 0.23 0.00 0.00 176.91 175.57 1hgf h ASN 116 N -0.74 0.43 -0.61 1.39 -1.24 0.01 -0.75 115.58 114.07 1hgf h ASN 116 Ca -0.07 -0.07 -0.07 0.00 0.71 0.00 0.00 56.30 56.80 1hgf h ASN 116 Cb 0.54 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.45 1hgf h ASN 116 CO 0.11 0.48 0.09 0.11 -1.29 0.00 0.00 177.43 176.94 1hgf h LYS 117 N 0.45 1.01 -0.78 6.67 1.57 -0.41 -0.08 116.57 125.01 1hgf h LYS 117 Ca 0.10 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 1hgf h LYS 117 Cb 0.27 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1hgf h LYS 117 CO 0.01 0.95 0.28 1.25 -0.57 0.00 0.00 179.45 181.37 1hgf h LEU 118 N 0.92 1.10 0.44 2.94 5.85 -0.08 -1.65 115.31 124.84 1hgf h LEU 118 Ca 0.18 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1hgf h LEU 118 Cb 0.43 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1hgf h LEU 118 CO 0.01 1.00 -0.21 0.15 -0.34 0.00 0.00 178.44 179.05 1hgf h PHE 119 N 1.15 -0.55 -0.52 1.25 3.57 -0.53 -1.91 116.94 119.41 1hgf h PHE 119 Ca 0.26 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1hgf h PHE 119 Cb 0.26 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 1hgf h PHE 119 CO 0.02 -0.34 0.32 0.93 -2.23 0.00 0.00 178.31 177.02 1hgf h GLU 120 N -0.60 0.69 -0.14 1.11 4.39 -0.85 -1.29 114.58 117.89 1hgf h GLU 120 Ca -0.06 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 1hgf h GLU 120 Cb 0.46 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1hgf h GLU 120 CO 0.10 0.47 0.01 -0.22 -1.16 0.00 0.00 179.01 178.22 1hgf h LYS 121 N 0.70 0.23 -0.59 2.33 3.64 -1.08 -0.77 116.57 121.04 1hgf h LYS 121 Ca 0.19 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1hgf h LYS 121 Cb -0.05 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1hgf h LYS 121 CO -0.04 0.44 0.38 1.15 -2.27 0.00 0.00 179.45 179.11 1hgf h THR 122 N -0.00 1.13 -0.26 1.00 2.02 -0.98 -2.32 112.91 113.50 1hgf h THR 122 Ca 0.04 -0.26 0.05 0.00 0.77 0.00 0.00 66.41 67.01 1hgf h THR 122 Cb 0.33 0.29 -0.05 0.00 -1.74 0.00 0.00 68.15 66.97 1hgf h THR 122 CO 0.00 0.14 -0.08 -0.09 0.37 0.00 0.00 175.52 175.86 1hgf h ARG 123 N 0.77 -0.03 -0.47 6.66 2.43 -0.93 -1.95 114.38 120.86 1hgf h ARG 123 Ca 0.22 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1hgf h ARG 123 Cb -0.06 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1hgf h ARG 123 CO -0.06 -0.02 0.22 0.00 -1.51 0.00 0.00 179.97 178.61 1hgf h ARG 124 N -0.03 0.66 -0.33 0.20 3.08 -0.83 -2.81 114.38 114.32 1hgf h ARG 124 Ca 0.13 -0.08 -0.15 0.00 0.07 0.00 0.00 59.98 59.95 1hgf h ARG 124 Cb 0.22 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1hgf h ARG 124 CO -0.28 0.52 -0.41 0.37 -1.07 0.00 0.00 179.97 179.10 1hgf h GLN 125 N 0.66 0.81 0.00 0.04 4.15 -0.82 -3.05 115.11 116.90 1hgf h GLN 125 Ca 0.17 -0.43 0.00 0.00 0.77 0.00 0.00 58.65 59.16 1hgf h GLN 125 Cb 0.08 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1hgf h GLN 125 CO -0.02 1.06 0.00 1.28 -1.93 0.00 0.00 178.83 179.22 1hgf n LEU 126 N -4.04 0.10 0.00 -2.39 4.77 -0.90 -4.55 117.00 110.00 1hgf n LEU 126 Ca -0.02 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1hgf n LEU 126 Cb 0.55 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1hgf n LEU 126 CO 0.48 -0.21 0.00 0.54 -1.33 0.00 0.00 177.39 176.86 1hgf n ARG 127 N -1.61 0.00 -0.35 3.23 5.12 -1.16 -1.68 116.66 120.22 1hgf n ARG 127 Ca 0.04 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.05 1hgf n ARG 127 Cb 0.23 0.00 0.27 0.00 -1.16 0.00 0.00 32.46 31.80 1hgf n ARG 127 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1hgf n GLU 128 N 6.17 2.58 -0.11 5.56 4.07 -1.26 -4.23 120.64 133.42 1hgf n GLU 128 Ca 0.00 -2.18 0.08 0.00 -0.06 0.00 0.00 57.16 55.00 1hgf n GLU 128 Cb 0.00 -1.54 0.14 0.00 -0.06 0.00 0.00 31.44 29.98 1hgf n GLU 128 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1hgf n ASN 129 N 1.15 2.78 -3.91 4.31 3.02 -0.68 -4.61 115.26 117.33 1hgf n ASN 129 Ca 0.20 -1.82 -0.09 0.00 -0.03 0.00 0.00 54.58 52.85 1hgf n ASN 129 Cb 0.56 -0.15 -0.08 0.00 -0.61 0.00 0.00 39.78 39.50 1hgf n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hgf s ALA 130 N -1.18 -0.08 0.06 5.41 0.00 -1.26 -1.03 121.76 123.68 1hgf s ALA 130 Ca 0.25 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.56 1hgf s ALA 130 Cb 0.15 0.42 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 1hgf s ALA 130 CO 0.21 -0.46 -0.15 -1.21 0.00 0.00 0.00 175.76 174.15 1hgf s GLU 131 N -3.72 0.95 -0.13 0.00 2.02 -0.44 -4.94 118.70 112.44 1hgf s GLU 131 Ca 0.04 -0.88 -0.28 0.00 0.02 0.00 0.00 54.97 53.87 1hgf s GLU 131 Cb 0.05 -0.99 -0.01 0.00 0.10 0.00 0.00 34.13 33.27 1hgf s GLU 131 CO -0.10 0.24 0.93 -2.00 0.02 0.00 0.00 175.26 174.35 1hgf s GLU 132 N -1.43 4.37 0.00 1.61 2.12 -1.26 -0.72 118.70 123.39 1hgf s GLU 132 Ca 0.01 1.24 0.30 0.00 0.36 0.00 0.00 54.97 56.87 1hgf s GLU 132 Cb -0.09 -3.56 1.38 0.00 0.26 0.00 0.00 34.13 32.13 1hgf s GLU 132 CO 0.02 -0.32 1.95 -1.33 -0.54 0.00 0.00 175.26 175.03 1hgf n MET 133 N 5.12 0.79 -0.85 4.30 2.81 -0.23 -4.93 117.12 124.14 1hgf n MET 133 Ca 0.07 -0.22 0.00 0.00 -1.81 0.00 0.00 57.70 55.74 1hgf n MET 133 Cb 0.49 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 1hgf n MET 133 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hgf n GLY 134 N 1.22 0.84 0.95 3.03 0.00 -1.26 -4.84 105.19 105.12 1hgf n GLY 134 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1hgf n GLY 134 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hgf n ASN 135 N 0.00 2.24 0.00 1.61 6.94 -1.26 -4.87 115.26 119.92 1hgf n ASN 135 Ca 0.00 -3.72 0.00 0.00 -0.02 0.00 0.00 54.58 50.84 1hgf n ASN 135 Cb 0.00 -0.48 0.00 0.00 -2.36 0.00 0.00 39.78 36.94 1hgf n ASN 135 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hgf n GLY 136 N -0.93 0.57 3.52 4.83 0.00 -1.25 -4.68 105.19 107.24 1hgf n GLY 136 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 1hgf n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgf s PHE 138 N -0.10 3.61 -0.39 0.00 0.08 -1.26 -1.06 117.98 118.85 1hgf s PHE 138 Ca 0.01 0.72 -0.24 0.00 0.12 0.00 0.00 56.93 57.54 1hgf s PHE 138 Cb -0.13 -2.18 0.01 0.00 -0.57 0.00 0.00 43.02 40.15 1hgf s PHE 138 CO 0.03 0.56 0.82 0.21 -0.10 0.00 0.00 175.22 176.73 1hgf s LYS 139 N -0.62 3.67 -0.34 0.44 2.47 0.11 -4.91 119.74 120.56 1hgf s LYS 139 Ca 0.19 0.25 -0.22 0.00 -1.56 0.00 0.00 55.97 54.63 1hgf s LYS 139 Cb -0.14 -3.85 0.00 0.00 -1.46 0.00 0.00 37.83 32.39 1hgf s LYS 139 CO 0.07 -0.95 0.70 0.42 0.16 0.00 0.00 175.35 175.75 1hgf s ILE 140 N 3.25 4.84 -0.10 5.43 1.01 -1.26 -1.32 121.20 133.05 1hgf s ILE 140 Ca 0.32 0.79 -0.03 0.00 0.00 0.00 0.00 60.65 61.74 1hgf s ILE 140 Cb -0.12 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 1hgf s ILE 140 CO 0.19 -0.31 2.66 -1.22 0.00 0.00 0.00 174.94 176.26 1hgf n TYR 141 N 6.15 0.42 -3.51 3.97 4.01 -0.19 -4.83 117.16 123.17 1hgf n TYR 141 Ca 0.01 -1.43 -0.11 0.00 -0.16 0.00 0.00 57.90 56.21 1hgf n TYR 141 Cb 0.48 -1.05 -0.02 0.00 -0.31 0.00 0.00 39.34 38.44 1hgf n TYR 141 CO 0.00 0.00 0.00 -3.38 -0.46 0.00 0.00 176.86 173.02 1hgf s HIS 142 N -0.13 -0.45 -0.09 -0.72 -3.43 -1.26 -3.61 115.29 105.60 1hgf s HIS 142 Ca 0.35 0.21 -0.30 0.00 -0.80 0.00 0.00 55.06 54.52 1hgf s HIS 142 Cb 0.19 0.58 -0.05 0.00 -1.43 0.00 0.00 32.58 31.88 1hgf s HIS 142 CO -0.03 -0.86 1.59 0.21 -2.00 0.00 0.00 174.74 173.65 1hgf s LYS 143 N -3.67 4.14 -0.34 -0.38 2.20 -1.26 -4.96 119.74 115.47 1hgf s LYS 143 Ca 0.03 2.05 0.01 0.00 -0.36 0.00 0.00 55.97 57.70 1hgf s LYS 143 Cb -0.02 -3.96 0.11 0.00 -1.51 0.00 0.00 37.83 32.45 1hgf s LYS 143 CO -0.09 -0.88 0.11 0.00 -0.36 0.00 0.00 175.35 174.14 1hgf s ASP 145 N 1.25 0.71 0.51 0.00 -4.77 -1.26 -4.57 116.67 108.55 1hgf s ASP 145 Ca 0.11 0.47 0.20 0.00 -3.30 0.00 0.00 52.55 50.04 1hgf s ASP 145 Cb -0.19 -0.60 1.33 0.00 -1.09 0.00 0.00 42.92 42.37 1hgf s ASP 145 CO -0.17 -4.23 2.11 0.78 0.70 0.00 0.00 175.17 174.35 1hgf h ASN 146 N -2.66 0.00 0.58 2.11 2.35 -1.99 0.17 115.58 116.15 1hgf h ASN 146 Ca -0.42 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.12 1hgf h ASN 146 Cb 1.28 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.64 1hgf h ASN 146 CO 0.29 0.08 -0.91 0.00 -1.65 0.00 0.00 177.43 175.24 1hgf h ALA 147 N 1.92 0.48 -0.15 -0.83 0.00 -1.98 -0.63 119.26 118.06 1hgf h ALA 147 Ca -0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 1hgf h ALA 147 Cb 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1hgf h ALA 147 CO 0.01 0.92 0.06 0.00 0.00 0.00 0.00 179.25 180.24 1hgf h ILE 149 N 0.08 0.92 0.00 0.00 1.08 -0.97 -0.53 117.51 118.08 1hgf h ILE 149 Ca 0.05 -0.24 -0.04 0.00 -0.39 0.00 0.00 64.86 64.24 1hgf h ILE 149 Cb 0.18 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.07 1hgf h ILE 149 CO -0.00 0.13 -0.17 -0.08 -0.69 0.00 0.00 178.15 177.34 1hgf h GLU 150 N 0.71 0.00 -0.01 2.37 4.81 -0.65 -1.58 114.58 120.24 1hgf h GLU 150 Ca 0.35 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.40 1hgf h GLU 150 Cb 0.29 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1hgf h GLU 150 CO -0.23 0.17 -0.82 0.66 -0.73 0.00 0.00 179.01 178.06 1hgf h SER 151 N 0.00 0.19 -0.37 1.04 4.64 0.67 0.40 113.55 120.12 1hgf h SER 151 Ca -0.00 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.13 1hgf h SER 151 Cb 0.33 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1hgf h SER 151 CO 0.02 0.92 0.05 0.40 -0.87 0.00 0.00 176.83 177.35 1hgf h ILE 152 N 0.09 1.24 -0.33 0.95 2.04 -0.88 0.19 117.51 120.80 1hgf h ILE 152 Ca -0.03 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 1hgf h ILE 152 Cb 1.42 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 1hgf h ILE 152 CO 0.12 0.29 0.11 0.03 0.00 0.00 0.00 178.15 178.70 1hgf h ARG 153 N 0.45 0.52 -0.67 2.37 3.08 -1.14 -2.59 114.38 116.39 1hgf h ARG 153 Ca 0.11 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1hgf h ARG 153 Cb 0.38 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1hgf h ARG 153 CO 0.01 0.55 0.00 0.27 -1.07 0.00 0.00 179.97 179.72 1hgf n ASN 154 N -4.67 3.46 -0.80 7.04 0.23 0.11 -4.91 115.26 115.73 1hgf n ASN 154 Ca -0.01 -2.42 -0.10 0.00 -0.53 0.00 0.00 54.58 51.52 1hgf n ASN 154 Cb 0.17 -0.53 -0.04 0.00 -2.08 0.00 0.00 39.78 37.29 1hgf n ASN 154 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hgf n GLY 155 N 0.58 1.05 0.64 4.83 0.00 -0.32 -4.89 105.19 107.08 1hgf n GLY 155 Ca 0.16 -0.57 0.06 0.00 0.00 0.00 0.00 46.02 45.68 1hgf n GLY 155 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hgf n THR 156 N -2.82 1.47 -1.94 2.61 -2.24 0.51 -5.00 114.28 106.86 1hgf n THR 156 Ca -0.10 -1.35 -0.42 0.00 -2.27 0.00 0.00 64.05 59.91 1hgf n THR 156 Cb 0.35 0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 1hgf n THR 156 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1hgf s TYR 157 N -1.69 2.96 -0.38 4.78 6.14 -0.98 -4.92 117.35 123.25 1hgf s TYR 157 Ca 0.28 0.58 -0.14 0.00 0.64 0.00 0.00 57.07 58.43 1hgf s TYR 157 Cb 0.19 -3.93 0.01 0.00 0.42 0.00 0.00 41.96 38.65 1hgf s TYR 157 CO 0.11 -3.48 0.27 0.34 0.64 0.00 0.00 175.55 173.43 1hgf s ASP 158 N 1.36 6.07 0.28 4.32 -1.08 -1.26 -4.95 116.67 121.41 1hgf s ASP 158 Ca 0.71 -0.72 0.03 0.00 -0.52 0.00 0.00 52.55 52.05 1hgf s ASP 158 Cb -0.43 -2.14 0.42 0.00 -1.46 0.00 0.00 42.92 39.31 1hgf s ASP 158 CO 0.31 -0.36 1.71 1.12 0.52 0.00 0.00 175.17 178.47 1hgf h HIS 159 N 8.57 0.47 -0.97 -5.34 2.07 -1.93 -3.19 115.15 114.84 1hgf h HIS 159 Ca -0.29 -0.11 0.07 0.00 -2.85 0.00 0.00 60.37 57.20 1hgf h HIS 159 Cb 1.13 -0.11 -0.07 0.00 2.57 0.00 0.00 27.41 30.93 1hgf h HIS 159 CO 0.59 0.68 0.62 -0.44 -3.07 0.00 0.00 177.93 176.31 1hgf h ASP 160 N 0.36 0.97 -0.80 3.10 3.32 -1.96 -0.18 116.42 121.24 1hgf h ASP 160 Ca 0.05 0.02 0.18 0.00 0.02 0.00 0.00 57.03 57.29 1hgf h ASP 160 Cb 0.71 -0.19 -0.11 0.00 0.22 0.00 0.00 39.33 39.97 1hgf h ASP 160 CO 0.05 0.60 0.29 0.58 -1.72 0.00 0.00 179.24 179.05 1hgf h VAL 161 N 1.09 0.54 -0.11 -1.35 2.07 -1.99 -1.83 116.25 114.68 1hgf h VAL 161 Ca 0.43 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.82 1hgf h VAL 161 Cb 0.22 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1hgf h VAL 161 CO -0.19 0.07 0.00 -1.22 0.02 0.00 0.00 177.57 176.25 1hgf n TYR 162 N -5.07 0.12 -0.10 1.57 4.01 -0.17 -4.64 117.16 112.87 1hgf n TYR 162 Ca 0.17 -0.07 -0.06 0.00 -0.16 0.00 0.00 57.90 57.78 1hgf n TYR 162 Cb 0.51 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.56 1hgf n TYR 162 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1hgf h ARG 163 N 3.84 0.11 -0.63 -0.72 2.43 -0.39 -0.05 114.38 118.97 1hgf h ARG 163 Ca 0.00 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1hgf h ARG 163 Cb 0.84 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 1hgf h ARG 163 CO 0.00 0.08 0.07 -0.44 -1.51 0.00 0.00 179.97 178.17 1hgf h ASP 164 N 0.12 1.02 -0.16 -3.80 3.32 -1.82 0.13 116.42 115.23 1hgf h ASP 164 Ca 0.17 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1hgf h ASP 164 Cb 0.22 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1hgf h ASP 164 CO -0.27 1.03 0.00 -0.08 -1.72 0.00 0.00 179.24 178.21 1hgf h GLU 165 N 0.99 0.27 0.69 3.56 4.81 -1.76 -2.45 114.58 120.69 1hgf h GLU 165 Ca 0.19 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1hgf h GLU 165 Cb 0.47 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.83 1hgf h GLU 165 CO 0.02 0.49 -0.33 0.00 -0.73 0.00 0.00 179.01 178.46 1hgf h ALA 166 N 0.77 -0.93 -1.00 2.92 0.00 -0.69 -2.20 119.26 118.13 1hgf h ALA 166 Ca 0.04 -0.21 0.17 0.00 0.00 0.00 0.00 54.91 54.91 1hgf h ALA 166 Cb 0.37 0.36 -0.10 0.00 0.00 0.00 0.00 17.79 18.42 1hgf h ALA 166 CO 0.01 -0.99 0.62 -0.07 0.00 0.00 0.00 179.25 178.82 1hgf h LEU 167 N -0.99 0.80 0.50 0.00 3.38 -0.76 0.39 115.31 118.63 1hgf h LEU 167 Ca -0.09 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1hgf h LEU 167 Cb 0.73 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1hgf h LEU 167 CO 0.16 0.33 -0.24 -1.13 0.09 0.00 0.00 178.44 177.64 1hgf h ASN 168 N 0.80 -0.57 -0.25 -0.43 -0.73 -1.29 -0.41 115.58 112.70 1hgf h ASN 168 Ca 0.55 -0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.70 1hgf h ASN 168 Cb 0.81 0.15 -0.01 0.00 0.27 0.00 0.00 38.32 39.53 1hgf h ASN 168 CO -0.33 -0.35 0.15 0.78 -0.37 0.00 0.00 177.43 177.31 1hgf h ASN 169 N -0.75 0.30 0.04 1.15 2.35 -0.71 -2.80 115.58 115.16 1hgf h ASN 169 Ca -0.07 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.57 1hgf h ASN 169 Cb 0.55 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1hgf h ASN 169 CO 0.11 0.23 -0.47 -0.09 -1.65 0.00 0.00 177.43 175.57 1hgf h ARG 170 N 0.35 0.09 0.00 0.81 2.43 -0.78 -3.44 114.38 113.84 1hgf h ARG 170 Ca 0.09 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1hgf h ARG 170 Cb -0.01 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1hgf h ARG 170 CO -0.02 1.07 0.00 1.19 -1.51 0.00 0.00 179.97 180.70 1hgf n PHE 171 N -4.42 0.00 0.00 2.20 3.72 -0.18 -4.84 117.46 113.95 1hgf n PHE 171 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 1hgf n PHE 171 Cb 0.62 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 1hgf n PHE 171 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1hgf n GLN 172 N -1.29 0.00 0.00 -1.08 6.02 -1.06 -4.49 117.38 115.47 1hgf n GLN 172 Ca 0.00 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 1hgf n GLN 172 Cb 0.00 -0.27 0.00 0.00 1.02 0.00 0.00 30.24 30.99 1hgf n GLN 172 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1hgf n ILE 173 N -1.86 0.00 -2.00 5.09 2.08 -1.25 -2.39 119.36 119.02 1hgf n ILE 173 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1hgf n ILE 173 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1hgf n ILE 173 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 1hgf n LYS 174 N 0.00 0.00 0.00 0.38 2.85 -1.26 -5.20 118.16 114.93 1hgf n LYS 174 Ca 0.00 -0.11 0.00 0.00 -1.05 0.00 0.00 58.31 57.15 1hgf n LYS 174 Cb 0.00 -0.06 0.00 0.00 -0.65 0.00 0.00 35.03 34.32 1hgf n LYS 174 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76