data_nef_c16387_2kl8 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLU middle . . 3 A 3 MET middle . . 4 A 4 ASP middle . . 5 A 5 ILE middle . . 6 A 6 ARG middle . . 7 A 7 PHE middle . . 8 A 8 ARG middle . . 9 A 9 GLY middle . false 10 A 10 ASP middle . . 11 A 11 ASP middle . . 12 A 12 LEU middle . . 13 A 13 GLU middle . . 14 A 14 ALA middle . . 15 A 15 PHE middle . . 16 A 16 GLU middle . . 17 A 17 LYS middle . . 18 A 18 ALA middle . . 19 A 19 LEU middle . . 20 A 20 LYS middle . . 21 A 21 GLU middle . . 22 A 22 MET middle . . 23 A 23 ILE middle . . 24 A 24 ARG middle . . 25 A 25 GLN middle . . 26 A 26 ALA middle . . 27 A 27 ARG middle . . 28 A 28 LYS middle . . 29 A 29 PHE middle . . 30 A 30 ALA middle . . 31 A 31 GLY middle . false 32 A 32 THR middle . . 33 A 33 VAL middle . . 34 A 34 THR middle . . 35 A 35 TYR middle . . 36 A 36 THR middle . . 37 A 37 LEU middle . . 38 A 38 ASP middle . . 39 A 39 GLY middle . false 40 A 40 ASN middle . . 41 A 41 ASP middle . . 42 A 42 LEU middle . . 43 A 43 GLU middle . . 44 A 44 ILE middle . . 45 A 45 ARG middle . . 46 A 46 ILE middle . . 47 A 47 THR middle . . 48 A 48 GLY middle . false 49 A 49 VAL middle . . 50 A 50 PRO middle . false 51 A 51 GLU middle . . 52 A 52 GLN middle . . 53 A 53 VAL middle . . 54 A 54 ARG middle . . 55 A 55 LYS middle . . 56 A 56 GLU middle . . 57 A 57 LEU middle . . 58 A 58 ALA middle . . 59 A 59 LYS middle . . 60 A 60 GLU middle . . 61 A 61 ALA middle . . 62 A 62 GLU middle . . 63 A 63 ARG middle . . 64 A 64 LEU middle . . 65 A 65 ALA middle . . 66 A 66 LYS middle . . 67 A 67 GLU middle . . 68 A 68 PHE middle . . 69 A 69 ASN middle . . 70 A 70 ILE middle . . 71 A 71 THR middle . . 72 A 72 VAL middle . . 73 A 73 THR middle . . 74 A 74 TYR middle . . 75 A 75 THR middle . . 76 A 76 ILE middle . . 77 A 77 ARG middle . . 78 A 78 LEU middle . . 79 A 79 GLU middle . . 80 A 80 HIS middle . . 81 A 81 HIS middle . . 82 A 82 HIS middle . . 83 A 83 HIS middle . . 84 A 84 HIS middle . . 85 A 85 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.22 0.02 A 1 MET HBy H 1 2.15 0.02 A 1 MET HBx H 1 2.11 0.02 A 1 MET HE% H 1 1.93 0.02 A 1 MET HGx H 1 2.53 0.02 A 1 MET HGy H 1 2.53 0.02 A 1 MET C C 13 171.6 0.5 A 1 MET CA C 13 55.2 0.5 A 1 MET CB C 13 33.2 0.5 A 1 MET CE C 13 17.3 0.5 A 1 MET CG C 13 31.3 0.5 A 2 GLU H H 1 8.72 0.02 A 2 GLU HA H 1 5.26 0.02 A 2 GLU HBx H 1 1.97 0.02 A 2 GLU HBy H 1 1.97 0.02 A 2 GLU HGx H 1 2.14 0.02 A 2 GLU HGy H 1 2.15 0.02 A 2 GLU C C 13 174.3 0.5 A 2 GLU CA C 13 54.3 0.5 A 2 GLU CB C 13 32.4 0.5 A 2 GLU CG C 13 36.0 0.5 A 2 GLU N N 15 121.1 0.5 A 3 MET H H 1 8.99 0.02 A 3 MET HA H 1 5.12 0.02 A 3 MET HBx H 1 1.68 0.02 A 3 MET HBy H 1 1.89 0.02 A 3 MET HE% H 1 1.63 0.02 A 3 MET HGy H 1 2.35 0.02 A 3 MET HGx H 1 2.30 0.02 A 3 MET C C 13 172.6 0.5 A 3 MET CA C 13 54.6 0.5 A 3 MET CB C 13 37.0 0.5 A 3 MET CE C 13 16.5 0.5 A 3 MET CG C 13 32.0 0.5 A 3 MET N N 15 122.6 0.5 A 4 ASP H H 1 8.81 0.02 A 4 ASP HA H 1 5.65 0.02 A 4 ASP HBx H 1 2.55 0.02 A 4 ASP HBy H 1 2.61 0.02 A 4 ASP C C 13 175.0 0.5 A 4 ASP CA C 13 52.6 0.5 A 4 ASP CB C 13 41.8 0.5 A 4 ASP N N 15 126.3 0.5 A 5 ILE H H 1 9.52 0.02 A 5 ILE HA H 1 4.47 0.02 A 5 ILE HB H 1 1.63 0.02 A 5 ILE HD1% H 1 0.79 0.02 A 5 ILE HG1y H 1 1.52 0.02 A 5 ILE HG1x H 1 0.79 0.02 A 5 ILE HG2% H 1 0.36 0.02 A 5 ILE C C 13 173.6 0.5 A 5 ILE CA C 13 60.5 0.5 A 5 ILE CB C 13 41.1 0.5 A 5 ILE CD1 C 13 14.7 0.5 A 5 ILE CG1 C 13 28.0 0.5 A 5 ILE CG2 C 13 19.4 0.5 A 5 ILE N N 15 124.6 0.5 A 6 ARG H H 1 8.97 0.02 A 6 ARG HA H 1 5.41 0.02 A 6 ARG HBx H 1 1.57 0.02 A 6 ARG HBy H 1 1.70 0.02 A 6 ARG HDx H 1 3.02 0.02 A 6 ARG HDy H 1 3.11 0.02 A 6 ARG HE H 1 7.52 0.02 A 6 ARG HGx H 1 1.30 0.02 A 6 ARG HGy H 1 1.43 0.02 A 6 ARG C C 13 175.3 0.5 A 6 ARG CA C 13 54.4 0.5 A 6 ARG CB C 13 32.5 0.5 A 6 ARG CD C 13 43.4 0.5 A 6 ARG CG C 13 27.9 0.5 A 6 ARG N N 15 127.5 0.5 A 6 ARG NE N 15 84.5 0.5 A 7 PHE H H 1 9.53 0.02 A 7 PHE HA H 1 5.72 0.02 A 7 PHE HBx H 1 2.77 0.02 A 7 PHE HBy H 1 2.94 0.02 A 7 PHE HDx H 1 7.06 0.02 A 7 PHE HDy H 1 7.06 0.02 A 7 PHE HEx H 1 7.16 0.02 A 7 PHE HEy H 1 7.16 0.02 A 7 PHE HZ H 1 7.10 0.02 A 7 PHE C C 13 174.8 0.5 A 7 PHE CA C 13 56.0 0.5 A 7 PHE CB C 13 42.3 0.5 A 7 PHE CD1 C 13 132.1 0.5 A 7 PHE CE1 C 13 129.6 0.5 A 7 PHE CZ C 13 129.1 0.5 A 7 PHE N N 15 125.4 0.5 A 8 ARG H H 1 8.77 0.02 A 8 ARG HA H 1 5.70 0.02 A 8 ARG HBy H 1 1.81 0.02 A 8 ARG HBx H 1 1.73 0.02 A 8 ARG HDx H 1 3.14 0.02 A 8 ARG HDy H 1 3.14 0.02 A 8 ARG HGx H 1 1.64 0.02 A 8 ARG HGy H 1 1.64 0.02 A 8 ARG C C 13 175.4 0.5 A 8 ARG CA C 13 54.5 0.5 A 8 ARG CB C 13 33.8 0.5 A 8 ARG CD C 13 43.4 0.5 A 8 ARG CG C 13 27.1 0.5 A 8 ARG N N 15 121.1 0.5 A 9 GLY H H 1 8.63 0.02 A 9 GLY HAy H 1 4.26 0.02 A 9 GLY HAx H 1 4.12 0.02 A 9 GLY C C 13 171.2 0.5 A 9 GLY CA C 13 45.2 0.5 A 9 GLY N N 15 111.5 0.5 A 10 ASP H H 1 8.23 0.02 A 10 ASP HA H 1 4.71 0.02 A 10 ASP HBx H 1 2.60 0.02 A 10 ASP HBy H 1 2.65 0.02 A 10 ASP C C 13 175.3 0.5 A 10 ASP CA C 13 53.4 0.5 A 10 ASP CB C 13 41.4 0.5 A 10 ASP N N 15 117.3 0.5 A 11 ASP H H 1 7.40 0.02 A 11 ASP HA H 1 4.69 0.02 A 11 ASP HBy H 1 2.66 0.02 A 11 ASP HBx H 1 2.46 0.02 A 11 ASP C C 13 175.5 0.5 A 11 ASP CA C 13 52.6 0.5 A 11 ASP CB C 13 41.5 0.5 A 11 ASP N N 15 119.0 0.5 A 12 LEU H H 1 8.52 0.02 A 12 LEU HA H 1 3.85 0.02 A 12 LEU HBx H 1 1.59 0.02 A 12 LEU HBy H 1 1.71 0.02 A 12 LEU HDx% H 1 0.85 0.02 A 12 LEU HDy% H 1 0.96 0.02 A 12 LEU HG H 1 1.68 0.02 A 12 LEU C C 13 179.1 0.5 A 12 LEU CA C 13 57.8 0.5 A 12 LEU CB C 13 41.7 0.5 A 12 LEU CDx C 13 23.8 0.5 A 12 LEU CDy C 13 24.7 0.5 A 12 LEU CG C 13 27.0 0.5 A 12 LEU N N 15 125.8 0.5 A 13 GLU H H 1 8.14 0.02 A 13 GLU HA H 1 3.98 0.02 A 13 GLU HBy H 1 2.07 0.02 A 13 GLU HBx H 1 1.99 0.02 A 13 GLU HGx H 1 2.29 0.02 A 13 GLU HGy H 1 2.30 0.02 A 13 GLU C C 13 178.6 0.5 A 13 GLU CA C 13 59.3 0.5 A 13 GLU CB C 13 29.1 0.5 A 13 GLU CG C 13 36.6 0.5 A 13 GLU N N 15 119.8 0.5 A 14 ALA H H 1 7.46 0.02 A 14 ALA HA H 1 3.38 0.02 A 14 ALA HB% H 1 1.25 0.02 A 14 ALA C C 13 179.3 0.5 A 14 ALA CA C 13 54.4 0.5 A 14 ALA CB C 13 18.7 0.5 A 14 ALA N N 15 122.2 0.5 A 15 PHE H H 1 7.38 0.02 A 15 PHE HA H 1 3.85 0.02 A 15 PHE HBx H 1 2.91 0.02 A 15 PHE HBy H 1 3.29 0.02 A 15 PHE HDx H 1 6.78 0.02 A 15 PHE HDy H 1 6.78 0.02 A 15 PHE HEx H 1 6.88 0.02 A 15 PHE HEy H 1 6.88 0.02 A 15 PHE HZ H 1 6.77 0.02 A 15 PHE C C 13 177.0 0.5 A 15 PHE CA C 13 57.7 0.5 A 15 PHE CB C 13 37.5 0.5 A 15 PHE CD1 C 13 129.3 0.5 A 15 PHE CE1 C 13 130.7 0.5 A 15 PHE CZ C 13 131.0 0.5 A 15 PHE N N 15 115.4 0.5 A 16 GLU H H 1 7.99 0.02 A 16 GLU HA H 1 3.66 0.02 A 16 GLU HBy H 1 2.08 0.02 A 16 GLU HBx H 1 2.00 0.02 A 16 GLU HGx H 1 2.28 0.02 A 16 GLU HGy H 1 2.28 0.02 A 16 GLU C C 13 178.7 0.5 A 16 GLU CA C 13 59.8 0.5 A 16 GLU CB C 13 29.1 0.5 A 16 GLU CG C 13 35.8 0.5 A 16 GLU N N 15 118.8 0.5 A 17 LYS H H 1 7.55 0.02 A 17 LYS HA H 1 3.78 0.02 A 17 LYS HBx H 1 1.40 0.02 A 17 LYS HBy H 1 1.57 0.02 A 17 LYS HDy H 1 1.58 0.02 A 17 LYS HDx H 1 1.43 0.02 A 17 LYS HEy H 1 2.80 0.02 A 17 LYS HEx H 1 2.74 0.02 A 17 LYS HGx H 1 1.31 0.02 A 17 LYS HGy H 1 1.50 0.02 A 17 LYS C C 13 179.0 0.5 A 17 LYS CA C 13 59.6 0.5 A 17 LYS CB C 13 32.4 0.5 A 17 LYS CD C 13 29.3 0.5 A 17 LYS CE C 13 42.0 0.5 A 17 LYS CG C 13 25.8 0.5 A 17 LYS N N 15 118.2 0.5 A 18 ALA H H 1 8.06 0.02 A 18 ALA HA H 1 3.89 0.02 A 18 ALA HB% H 1 0.80 0.02 A 18 ALA C C 13 178.9 0.5 A 18 ALA CA C 13 54.8 0.5 A 18 ALA CB C 13 17.1 0.5 A 18 ALA N N 15 122.4 0.5 A 19 LEU H H 1 8.28 0.02 A 19 LEU HA H 1 3.69 0.02 A 19 LEU HBy H 1 1.63 0.02 A 19 LEU HBx H 1 1.13 0.02 A 19 LEU HD1% H 1 0.35 0.02 A 19 LEU HD2% H 1 0.12 0.02 A 19 LEU HG H 1 1.16 0.02 A 19 LEU C C 13 177.7 0.5 A 19 LEU CA C 13 57.9 0.5 A 19 LEU CB C 13 41.7 0.5 A 19 LEU CD1 C 13 22.8 0.5 A 19 LEU CD2 C 13 24.6 0.5 A 19 LEU CG C 13 26.2 0.5 A 19 LEU N N 15 118.7 0.5 A 20 LYS H H 1 7.76 0.02 A 20 LYS HA H 1 3.78 0.02 A 20 LYS HBy H 1 1.85 0.02 A 20 LYS HBx H 1 1.79 0.02 A 20 LYS HDx H 1 1.59 0.02 A 20 LYS HDy H 1 1.59 0.02 A 20 LYS HEx H 1 2.80 0.02 A 20 LYS HEy H 1 2.80 0.02 A 20 LYS HGx H 1 1.33 0.02 A 20 LYS HGy H 1 1.53 0.02 A 20 LYS C C 13 179.7 0.5 A 20 LYS CA C 13 60.0 0.5 A 20 LYS CB C 13 32.4 0.5 A 20 LYS CD C 13 29.4 0.5 A 20 LYS CE C 13 41.8 0.5 A 20 LYS CG C 13 25.8 0.5 A 20 LYS N N 15 116.6 0.5 A 21 GLU H H 1 7.75 0.02 A 21 GLU HA H 1 4.30 0.02 A 21 GLU HBx H 1 2.07 0.02 A 21 GLU HBy H 1 2.11 0.02 A 21 GLU HGx H 1 2.26 0.02 A 21 GLU HGy H 1 2.49 0.02 A 21 GLU C C 13 178.5 0.5 A 21 GLU CA C 13 58.4 0.5 A 21 GLU CB C 13 29.1 0.5 A 21 GLU CG C 13 35.6 0.5 A 21 GLU N N 15 118.7 0.5 A 22 MET H H 1 8.30 0.02 A 22 MET HA H 1 4.39 0.02 A 22 MET HBx H 1 1.92 0.02 A 22 MET HBy H 1 2.27 0.02 A 22 MET HE% H 1 1.98 0.02 A 22 MET HGx H 1 2.60 0.02 A 22 MET HGy H 1 2.75 0.02 A 22 MET C C 13 178.8 0.5 A 22 MET CA C 13 57.3 0.5 A 22 MET CB C 13 31.2 0.5 A 22 MET CE C 13 17.0 0.5 A 22 MET CG C 13 32.5 0.5 A 22 MET N N 15 119.1 0.5 A 23 ILE H H 1 8.46 0.02 A 23 ILE HA H 1 3.55 0.02 A 23 ILE HB H 1 1.82 0.02 A 23 ILE HD1% H 1 0.69 0.02 A 23 ILE HG1y H 1 1.72 0.02 A 23 ILE HG1x H 1 0.88 0.02 A 23 ILE HG2% H 1 0.85 0.02 A 23 ILE C C 13 177.6 0.5 A 23 ILE CA C 13 66.1 0.5 A 23 ILE CB C 13 37.7 0.5 A 23 ILE CD1 C 13 13.3 0.5 A 23 ILE CG1 C 13 30.2 0.5 A 23 ILE CG2 C 13 16.9 0.5 A 23 ILE N N 15 120.2 0.5 A 24 ARG H H 1 7.72 0.02 A 24 ARG HA H 1 3.89 0.02 A 24 ARG HBx H 1 1.93 0.02 A 24 ARG HBy H 1 2.01 0.02 A 24 ARG HDy H 1 3.26 0.02 A 24 ARG HDx H 1 3.18 0.02 A 24 ARG HGx H 1 1.48 0.02 A 24 ARG HGy H 1 1.72 0.02 A 24 ARG C C 13 179.4 0.5 A 24 ARG CA C 13 59.9 0.5 A 24 ARG CB C 13 30.2 0.5 A 24 ARG CD C 13 43.4 0.5 A 24 ARG CG C 13 27.7 0.5 A 24 ARG N N 15 120.2 0.5 A 25 GLN H H 1 8.19 0.02 A 25 GLN HA H 1 3.93 0.02 A 25 GLN HBx H 1 2.06 0.02 A 25 GLN HBy H 1 2.22 0.02 A 25 GLN HE2y H 1 7.75 0.02 A 25 GLN HE2x H 1 6.76 0.02 A 25 GLN HGx H 1 2.32 0.02 A 25 GLN HGy H 1 2.63 0.02 A 25 GLN C C 13 177.6 0.5 A 25 GLN CA C 13 58.0 0.5 A 25 GLN CB C 13 27.8 0.5 A 25 GLN CG C 13 33.0 0.5 A 25 GLN N N 15 117.1 0.5 A 25 GLN NE2 N 15 111.6 0.5 A 26 ALA H H 1 8.24 0.02 A 26 ALA HA H 1 3.69 0.02 A 26 ALA HB% H 1 1.22 0.02 A 26 ALA C C 13 179.4 0.5 A 26 ALA CA C 13 54.2 0.5 A 26 ALA CB C 13 18.3 0.5 A 26 ALA N N 15 120.3 0.5 A 27 ARG H H 1 8.08 0.02 A 27 ARG HA H 1 4.07 0.02 A 27 ARG HBx H 1 1.87 0.02 A 27 ARG HBy H 1 1.87 0.02 A 27 ARG HDx H 1 3.18 0.02 A 27 ARG HDy H 1 3.18 0.02 A 27 ARG HGx H 1 1.70 0.02 A 27 ARG HGy H 1 1.83 0.02 A 27 ARG C C 13 178.9 0.5 A 27 ARG CA C 13 58.5 0.5 A 27 ARG CB C 13 29.7 0.5 A 27 ARG CD C 13 43.4 0.5 A 27 ARG CG C 13 27.7 0.5 A 27 ARG N N 15 117.5 0.5 A 28 LYS H H 1 7.52 0.02 A 28 LYS HA H 1 4.00 0.02 A 28 LYS HBx H 1 1.72 0.02 A 28 LYS HBy H 1 1.72 0.02 A 28 LYS HDx H 1 1.55 0.02 A 28 LYS HDy H 1 1.61 0.02 A 28 LYS HEy H 1 2.85 0.02 A 28 LYS HEx H 1 2.81 0.02 A 28 LYS HGx H 1 1.16 0.02 A 28 LYS HGy H 1 1.40 0.02 A 28 LYS C C 13 176.9 0.5 A 28 LYS CA C 13 58.6 0.5 A 28 LYS CB C 13 32.1 0.5 A 28 LYS CD C 13 29.2 0.5 A 28 LYS CE C 13 41.8 0.5 A 28 LYS CG C 13 24.9 0.5 A 28 LYS N N 15 119.1 0.5 A 29 PHE H H 1 7.01 0.02 A 29 PHE HA H 1 4.93 0.02 A 29 PHE HBx H 1 3.08 0.02 A 29 PHE HBy H 1 3.19 0.02 A 29 PHE HDx H 1 7.26 0.02 A 29 PHE HDy H 1 7.26 0.02 A 29 PHE HEx H 1 7.23 0.02 A 29 PHE HEy H 1 7.23 0.02 A 29 PHE HZ H 1 7.14 0.02 A 29 PHE C C 13 173.6 0.5 A 29 PHE CA C 13 55.8 0.5 A 29 PHE CB C 13 39.0 0.5 A 29 PHE CD1 C 13 133.1 0.5 A 29 PHE CE1 C 13 131.3 0.5 A 29 PHE CZ C 13 129.6 0.5 A 29 PHE N N 15 114.5 0.5 A 30 ALA H H 1 7.83 0.02 A 30 ALA HA H 1 4.13 0.02 A 30 ALA HB% H 1 1.47 0.02 A 30 ALA C C 13 176.7 0.5 A 30 ALA CA C 13 52.9 0.5 A 30 ALA CB C 13 17.0 0.5 A 30 ALA N N 15 121.6 0.5 A 31 GLY H H 1 7.95 0.02 A 31 GLY HAx H 1 3.43 0.02 A 31 GLY HAy H 1 4.44 0.02 A 31 GLY C C 13 173.1 0.5 A 31 GLY CA C 13 45.1 0.5 A 31 GLY N N 15 105.4 0.5 A 32 THR H H 1 8.22 0.02 A 32 THR HA H 1 4.58 0.02 A 32 THR HB H 1 4.08 0.02 A 32 THR HG2% H 1 1.14 0.02 A 32 THR C C 13 173.1 0.5 A 32 THR CA C 13 61.9 0.5 A 32 THR CB C 13 70.5 0.5 A 32 THR CG2 C 13 21.5 0.5 A 32 THR N N 15 115.7 0.5 A 33 VAL H H 1 8.61 0.02 A 33 VAL HA H 1 5.15 0.02 A 33 VAL HB H 1 1.94 0.02 A 33 VAL HG1% H 1 0.81 0.02 A 33 VAL HG2% H 1 0.82 0.02 A 33 VAL C C 13 175.3 0.5 A 33 VAL CA C 13 60.8 0.5 A 33 VAL CB C 13 34.3 0.5 A 33 VAL CG1 C 13 21.4 0.5 A 33 VAL CG2 C 13 22.3 0.5 A 33 VAL N N 15 125.3 0.5 A 34 THR H H 1 8.89 0.02 A 34 THR HA H 1 4.67 0.02 A 34 THR HB H 1 4.16 0.02 A 34 THR HG2% H 1 1.15 0.02 A 34 THR CA C 13 60.2 0.5 A 34 THR CB C 13 71.6 0.5 A 34 THR CG2 C 13 21.6 0.5 A 34 THR N N 15 120.2 0.5 A 35 TYR H H 1 8.36 0.02 A 35 TYR HA H 1 5.72 0.02 A 35 TYR HBx H 1 2.77 0.02 A 35 TYR HBy H 1 2.89 0.02 A 35 TYR HDx H 1 6.68 0.02 A 35 TYR HDy H 1 6.68 0.02 A 35 TYR HEx H 1 6.69 0.02 A 35 TYR HEy H 1 6.69 0.02 A 35 TYR C C 13 174.4 0.5 A 35 TYR CA C 13 56.2 0.5 A 35 TYR CB C 13 41.8 0.5 A 35 TYR CD1 C 13 133.4 0.5 A 35 TYR CE1 C 13 118.0 0.5 A 35 TYR N N 15 118.1 0.5 A 36 THR H H 1 9.02 0.02 A 36 THR HA H 1 4.40 0.02 A 36 THR HB H 1 3.99 0.02 A 36 THR HG2% H 1 1.12 0.02 A 36 THR CA C 13 60.2 0.5 A 36 THR CB C 13 71.8 0.5 A 36 THR CG2 C 13 21.4 0.5 A 36 THR N N 15 115.2 0.5 A 37 LEU H H 1 8.85 0.02 A 37 LEU HA H 1 5.02 0.02 A 37 LEU HBx H 1 1.43 0.02 A 37 LEU HBy H 1 1.92 0.02 A 37 LEU HD1% H 1 0.89 0.02 A 37 LEU HD2% H 1 0.96 0.02 A 37 LEU HG H 1 1.56 0.02 A 37 LEU C C 13 174.9 0.5 A 37 LEU CA C 13 54.4 0.5 A 37 LEU CB C 13 43.8 0.5 A 37 LEU CD1 C 13 24.8 0.5 A 37 LEU CD2 C 13 25.1 0.5 A 37 LEU CG C 13 27.9 0.5 A 37 LEU N N 15 129.3 0.5 A 38 ASP H H 1 8.74 0.02 A 38 ASP HA H 1 4.85 0.02 A 38 ASP HBy H 1 2.77 0.02 A 38 ASP HBx H 1 2.52 0.02 A 38 ASP CA C 13 53.0 0.5 A 38 ASP CB C 13 42.3 0.5 A 38 ASP N N 15 127.2 0.5 A 39 GLY H H 1 8.70 0.02 A 39 GLY HAx H 1 3.67 0.02 A 39 GLY HAy H 1 3.98 0.02 A 39 GLY C C 13 174.0 0.5 A 39 GLY CA C 13 47.4 0.5 A 39 GLY N N 15 114.0 0.5 A 40 ASN H H 1 8.74 0.02 A 40 ASN HA H 1 5.07 0.02 A 40 ASN HBx H 1 2.72 0.02 A 40 ASN HBy H 1 3.22 0.02 A 40 ASN HD2x H 1 6.85 0.02 A 40 ASN HD2y H 1 7.51 0.02 A 40 ASN C C 13 173.1 0.5 A 40 ASN CA C 13 53.2 0.5 A 40 ASN CB C 13 39.3 0.5 A 40 ASN N N 15 124.4 0.5 A 40 ASN ND2 N 15 110.9 0.5 A 41 ASP H H 1 7.98 0.02 A 41 ASP HA H 1 5.41 0.02 A 41 ASP HBy H 1 2.77 0.02 A 41 ASP HBx H 1 2.53 0.02 A 41 ASP C C 13 173.6 0.5 A 41 ASP CA C 13 53.7 0.5 A 41 ASP CB C 13 43.8 0.5 A 41 ASP N N 15 118.5 0.5 A 42 LEU H H 1 8.52 0.02 A 42 LEU HA H 1 4.96 0.02 A 42 LEU HBy H 1 1.33 0.02 A 42 LEU HBx H 1 1.31 0.02 A 42 LEU HD1% H 1 0.78 0.02 A 42 LEU HD2% H 1 0.61 0.02 A 42 LEU HG H 1 1.41 0.02 A 42 LEU C C 13 173.6 0.5 A 42 LEU CA C 13 53.4 0.5 A 42 LEU CB C 13 43.7 0.5 A 42 LEU CD1 C 13 23.3 0.5 A 42 LEU CD2 C 13 27.1 0.5 A 42 LEU CG C 13 27.6 0.5 A 42 LEU N N 15 125.1 0.5 A 43 GLU H H 1 8.99 0.02 A 43 GLU HA H 1 5.28 0.02 A 43 GLU HBy H 1 2.04 0.02 A 43 GLU HBx H 1 1.86 0.02 A 43 GLU HGx H 1 1.96 0.02 A 43 GLU HGy H 1 2.07 0.02 A 43 GLU C C 13 174.9 0.5 A 43 GLU CA C 13 54.5 0.5 A 43 GLU CB C 13 32.0 0.5 A 43 GLU CG C 13 36.7 0.5 A 43 GLU N N 15 127.8 0.5 A 44 ILE H H 1 9.59 0.02 A 44 ILE HA H 1 4.76 0.02 A 44 ILE HB H 1 1.78 0.02 A 44 ILE HD1% H 1 0.83 0.02 A 44 ILE HG1y H 1 1.64 0.02 A 44 ILE HG1x H 1 0.84 0.02 A 44 ILE HG2% H 1 0.85 0.02 A 44 ILE C C 13 173.8 0.5 A 44 ILE CA C 13 60.0 0.5 A 44 ILE CB C 13 41.2 0.5 A 44 ILE CD1 C 13 15.0 0.5 A 44 ILE CG1 C 13 27.6 0.5 A 44 ILE CG2 C 13 17.7 0.5 A 44 ILE N N 15 126.3 0.5 A 45 ARG H H 1 9.13 0.02 A 45 ARG HA H 1 5.25 0.02 A 45 ARG HBx H 1 1.64 0.02 A 45 ARG HBy H 1 1.76 0.02 A 45 ARG HDx H 1 2.96 0.02 A 45 ARG HDy H 1 3.04 0.02 A 45 ARG HE H 1 7.48 0.02 A 45 ARG HGx H 1 1.43 0.02 A 45 ARG HGy H 1 1.48 0.02 A 45 ARG C C 13 175.3 0.5 A 45 ARG CA C 13 55.0 0.5 A 45 ARG CB C 13 31.7 0.5 A 45 ARG CD C 13 43.4 0.5 A 45 ARG CG C 13 27.0 0.5 A 45 ARG N N 15 127.8 0.5 A 45 ARG NE N 15 85.4 0.5 A 46 ILE H H 1 9.18 0.02 A 46 ILE HA H 1 5.15 0.02 A 46 ILE HB H 1 1.78 0.02 A 46 ILE HD1% H 1 0.84 0.02 A 46 ILE HG1x H 1 0.94 0.02 A 46 ILE HG1y H 1 1.70 0.02 A 46 ILE HG2% H 1 0.90 0.02 A 46 ILE C C 13 175.6 0.5 A 46 ILE CA C 13 60.1 0.5 A 46 ILE CB C 13 39.9 0.5 A 46 ILE CD1 C 13 14.6 0.5 A 46 ILE CG1 C 13 28.0 0.5 A 46 ILE CG2 C 13 18.3 0.5 A 46 ILE N N 15 125.8 0.5 A 47 THR H H 1 9.02 0.02 A 47 THR HA H 1 5.01 0.02 A 47 THR HB H 1 4.30 0.02 A 47 THR HG2% H 1 1.13 0.02 A 47 THR C C 13 174.3 0.5 A 47 THR CA C 13 60.1 0.5 A 47 THR CB C 13 70.9 0.5 A 47 THR CG2 C 13 21.4 0.5 A 47 THR N N 15 118.8 0.5 A 48 GLY H H 1 8.35 0.02 A 48 GLY HAy H 1 4.27 0.02 A 48 GLY HAx H 1 3.88 0.02 A 48 GLY C C 13 174.7 0.5 A 48 GLY CA C 13 46.2 0.5 A 48 GLY N N 15 109.0 0.5 A 49 VAL H H 1 7.76 0.02 A 49 VAL HA H 1 4.26 0.02 A 49 VAL HB H 1 1.82 0.02 A 49 VAL HG1% H 1 0.65 0.02 A 49 VAL HG2% H 1 0.68 0.02 A 49 VAL CA C 13 58.2 0.5 A 49 VAL CB C 13 32.5 0.5 A 49 VAL CG1 C 13 21.4 0.5 A 49 VAL CG2 C 13 20.0 0.5 A 49 VAL N N 15 114.2 0.5 A 50 PRO HA H 1 4.58 0.02 A 50 PRO HBy H 1 2.45 0.02 A 50 PRO HBx H 1 1.90 0.02 A 50 PRO HDx H 1 3.00 0.02 A 50 PRO HDy H 1 3.98 0.02 A 50 PRO HGx H 1 1.94 0.02 A 50 PRO HGy H 1 2.06 0.02 A 50 PRO C C 13 177.2 0.5 A 50 PRO CA C 13 61.8 0.5 A 50 PRO CB C 13 32.5 0.5 A 50 PRO CD C 13 50.8 0.5 A 50 PRO CG C 13 27.5 0.5 A 51 GLU H H 1 8.89 0.02 A 51 GLU HA H 1 4.00 0.02 A 51 GLU HBx H 1 1.96 0.02 A 51 GLU HBy H 1 2.09 0.02 A 51 GLU HGx H 1 2.29 0.02 A 51 GLU HGy H 1 2.34 0.02 A 51 GLU C C 13 178.5 0.5 A 51 GLU CA C 13 59.5 0.5 A 51 GLU CB C 13 29.3 0.5 A 51 GLU CG C 13 35.8 0.5 A 51 GLU N N 15 123.4 0.5 A 52 GLN H H 1 8.91 0.02 A 52 GLN HA H 1 4.10 0.02 A 52 GLN HBx H 1 2.08 0.02 A 52 GLN HBy H 1 2.08 0.02 A 52 GLN HE2y H 1 7.63 0.02 A 52 GLN HE2x H 1 6.91 0.02 A 52 GLN HGx H 1 2.42 0.02 A 52 GLN HGy H 1 2.46 0.02 A 52 GLN C C 13 177.3 0.5 A 52 GLN CA C 13 58.6 0.5 A 52 GLN CB C 13 27.7 0.5 A 52 GLN CG C 13 33.6 0.5 A 52 GLN N N 15 115.2 0.5 A 52 GLN NE2 N 15 112.3 0.5 A 53 VAL H H 1 7.08 0.02 A 53 VAL HA H 1 4.12 0.02 A 53 VAL HB H 1 1.85 0.02 A 53 VAL HG1% H 1 0.61 0.02 A 53 VAL HG2% H 1 0.66 0.02 A 53 VAL C C 13 176.1 0.5 A 53 VAL CA C 13 62.1 0.5 A 53 VAL CB C 13 31.9 0.5 A 53 VAL CG1 C 13 21.0 0.5 A 53 VAL CG2 C 13 21.0 0.5 A 53 VAL N N 15 114.9 0.5 A 54 ARG H H 1 7.51 0.02 A 54 ARG HA H 1 3.62 0.02 A 54 ARG HBx H 1 1.82 0.02 A 54 ARG HBy H 1 1.83 0.02 A 54 ARG HDx H 1 3.11 0.02 A 54 ARG HDy H 1 3.11 0.02 A 54 ARG HGx H 1 1.56 0.02 A 54 ARG HGy H 1 1.56 0.02 A 54 ARG C C 13 177.1 0.5 A 54 ARG CA C 13 60.4 0.5 A 54 ARG CB C 13 29.7 0.5 A 54 ARG CD C 13 43.4 0.5 A 54 ARG CG C 13 26.7 0.5 A 54 ARG N N 15 121.5 0.5 A 55 LYS H H 1 8.17 0.02 A 55 LYS HA H 1 3.89 0.02 A 55 LYS HBx H 1 1.78 0.02 A 55 LYS HBy H 1 1.82 0.02 A 55 LYS HDx H 1 1.67 0.02 A 55 LYS HDy H 1 1.67 0.02 A 55 LYS HEx H 1 2.96 0.02 A 55 LYS HEy H 1 2.97 0.02 A 55 LYS HGx H 1 1.36 0.02 A 55 LYS HGy H 1 1.49 0.02 A 55 LYS C C 13 176.0 0.5 A 55 LYS CA C 13 59.6 0.5 A 55 LYS CB C 13 31.8 0.5 A 55 LYS CD C 13 29.2 0.5 A 55 LYS CE C 13 42.0 0.5 A 55 LYS CG C 13 25.3 0.5 A 55 LYS N N 15 116.8 0.5 A 56 GLU H H 1 7.60 0.02 A 56 GLU HA H 1 4.05 0.02 A 56 GLU HBx H 1 2.07 0.02 A 56 GLU HBy H 1 2.08 0.02 A 56 GLU HGx H 1 2.34 0.02 A 56 GLU HGy H 1 2.34 0.02 A 56 GLU CA C 13 59.1 0.5 A 56 GLU CB C 13 29.2 0.5 A 56 GLU CG C 13 36.0 0.5 A 56 GLU N N 15 120.2 0.5 A 57 LEU H H 1 7.98 0.02 A 57 LEU HA H 1 3.97 0.02 A 57 LEU HBy H 1 1.68 0.02 A 57 LEU HBx H 1 1.24 0.02 A 57 LEU HD1% H 1 0.82 0.02 A 57 LEU HD2% H 1 0.84 0.02 A 57 LEU HG H 1 1.66 0.02 A 57 LEU C C 13 178.3 0.5 A 57 LEU CA C 13 57.7 0.5 A 57 LEU CB C 13 42.0 0.5 A 57 LEU CD1 C 13 26.0 0.5 A 57 LEU CD2 C 13 23.9 0.5 A 57 LEU CG C 13 27.0 0.5 A 57 LEU N N 15 120.2 0.5 A 58 ALA H H 1 7.82 0.02 A 58 ALA HA H 1 3.40 0.02 A 58 ALA HB% H 1 1.04 0.02 A 58 ALA C C 13 178.6 0.5 A 58 ALA CA C 13 55.2 0.5 A 58 ALA CB C 13 17.6 0.5 A 58 ALA N N 15 120.6 0.5 A 59 LYS H H 1 7.63 0.02 A 59 LYS HA H 1 3.99 0.02 A 59 LYS HBx H 1 1.93 0.02 A 59 LYS HBy H 1 1.93 0.02 A 59 LYS HDx H 1 1.67 0.02 A 59 LYS HDy H 1 1.67 0.02 A 59 LYS HEx H 1 2.95 0.02 A 59 LYS HEy H 1 2.95 0.02 A 59 LYS HGx H 1 1.45 0.02 A 59 LYS HGy H 1 1.59 0.02 A 59 LYS C C 13 179.9 0.5 A 59 LYS CA C 13 59.4 0.5 A 59 LYS CB C 13 32.0 0.5 A 59 LYS CD C 13 29.2 0.5 A 59 LYS CE C 13 41.8 0.5 A 59 LYS CG C 13 24.9 0.5 A 59 LYS N N 15 116.6 0.5 A 60 GLU H H 1 7.95 0.02 A 60 GLU HA H 1 4.39 0.02 A 60 GLU HBy H 1 2.09 0.02 A 60 GLU HBx H 1 2.00 0.02 A 60 GLU HGx H 1 2.30 0.02 A 60 GLU HGy H 1 2.40 0.02 A 60 GLU C C 13 178.1 0.5 A 60 GLU CA C 13 58.1 0.5 A 60 GLU CB C 13 28.8 0.5 A 60 GLU CG C 13 34.9 0.5 A 60 GLU N N 15 120.7 0.5 A 61 ALA H H 1 8.30 0.02 A 61 ALA HA H 1 4.16 0.02 A 61 ALA HB% H 1 1.43 0.02 A 61 ALA C C 13 179.1 0.5 A 61 ALA CA C 13 56.0 0.5 A 61 ALA CB C 13 17.3 0.5 A 61 ALA N N 15 122.4 0.5 A 62 GLU H H 1 8.10 0.02 A 62 GLU HA H 1 4.04 0.02 A 62 GLU HBx H 1 2.09 0.02 A 62 GLU HBy H 1 2.18 0.02 A 62 GLU HGx H 1 2.34 0.02 A 62 GLU HGy H 1 2.63 0.02 A 62 GLU C C 13 179.2 0.5 A 62 GLU CA C 13 59.2 0.5 A 62 GLU CB C 13 29.3 0.5 A 62 GLU CG C 13 36.6 0.5 A 62 GLU N N 15 115.6 0.5 A 63 ARG H H 1 8.25 0.02 A 63 ARG HA H 1 4.04 0.02 A 63 ARG HBy H 1 2.13 0.02 A 63 ARG HBx H 1 1.93 0.02 A 63 ARG HDx H 1 3.06 0.02 A 63 ARG HDy H 1 3.29 0.02 A 63 ARG HGx H 1 1.52 0.02 A 63 ARG HGy H 1 1.70 0.02 A 63 ARG C C 13 179.1 0.5 A 63 ARG CA C 13 59.6 0.5 A 63 ARG CB C 13 29.8 0.5 A 63 ARG CD C 13 42.7 0.5 A 63 ARG CG C 13 27.0 0.5 A 63 ARG N N 15 122.8 0.5 A 64 LEU H H 1 8.46 0.02 A 64 LEU HA H 1 3.87 0.02 A 64 LEU HBy H 1 2.12 0.02 A 64 LEU HBx H 1 1.27 0.02 A 64 LEU HD1% H 1 0.96 0.02 A 64 LEU HD2% H 1 0.84 0.02 A 64 LEU HG H 1 1.94 0.02 A 64 LEU C C 13 178.2 0.5 A 64 LEU CA C 13 57.5 0.5 A 64 LEU CB C 13 42.3 0.5 A 64 LEU CD1 C 13 26.5 0.5 A 64 LEU CD2 C 13 23.7 0.5 A 64 LEU CG C 13 26.9 0.5 A 64 LEU N N 15 120.8 0.5 A 65 ALA H H 1 8.19 0.02 A 65 ALA HA H 1 4.05 0.02 A 65 ALA HB% H 1 1.63 0.02 A 65 ALA C C 13 179.5 0.5 A 65 ALA CA C 13 55.2 0.5 A 65 ALA CB C 13 17.9 0.5 A 65 ALA N N 15 120.2 0.5 A 66 LYS H H 1 7.70 0.02 A 66 LYS HA H 1 4.19 0.02 A 66 LYS HBx H 1 1.98 0.02 A 66 LYS HBy H 1 1.98 0.02 A 66 LYS HDx H 1 1.73 0.02 A 66 LYS HDy H 1 1.73 0.02 A 66 LYS HEx H 1 3.01 0.02 A 66 LYS HEy H 1 3.02 0.02 A 66 LYS HGx H 1 1.49 0.02 A 66 LYS HGy H 1 1.59 0.02 A 66 LYS C C 13 178.8 0.5 A 66 LYS CA C 13 58.9 0.5 A 66 LYS CB C 13 32.3 0.5 A 66 LYS CD C 13 28.9 0.5 A 66 LYS CE C 13 42.1 0.5 A 66 LYS CG C 13 24.9 0.5 A 66 LYS N N 15 116.5 0.5 A 67 GLU H H 1 8.27 0.02 A 67 GLU HA H 1 3.84 0.02 A 67 GLU HBx H 1 1.59 0.02 A 67 GLU HBy H 1 1.83 0.02 A 67 GLU HGy H 1 2.00 0.02 A 67 GLU HGx H 1 1.70 0.02 A 67 GLU C C 13 178.0 0.5 A 67 GLU CA C 13 59.1 0.5 A 67 GLU CB C 13 29.3 0.5 A 67 GLU CG C 13 35.6 0.5 A 67 GLU N N 15 120.2 0.5 A 68 PHE H H 1 7.80 0.02 A 68 PHE HA H 1 4.76 0.02 A 68 PHE HBx H 1 2.61 0.02 A 68 PHE HBy H 1 3.45 0.02 A 68 PHE HDx H 1 7.26 0.02 A 68 PHE HDy H 1 7.26 0.02 A 68 PHE HEx H 1 7.14 0.02 A 68 PHE HEy H 1 7.14 0.02 A 68 PHE HZ H 1 7.10 0.02 A 68 PHE C C 13 174.4 0.5 A 68 PHE CA C 13 56.3 0.5 A 68 PHE CB C 13 39.4 0.5 A 68 PHE CD1 C 13 131.7 0.5 A 68 PHE CE1 C 13 131.1 0.5 A 68 PHE CZ C 13 131.0 0.5 A 68 PHE N N 15 113.4 0.5 A 69 ASN H H 1 7.95 0.02 A 69 ASN HA H 1 4.51 0.02 A 69 ASN HBy H 1 3.22 0.02 A 69 ASN HBx H 1 2.78 0.02 A 69 ASN HD2y H 1 7.62 0.02 A 69 ASN HD2x H 1 6.79 0.02 A 69 ASN CA C 13 54.2 0.5 A 69 ASN CB C 13 37.0 0.5 A 69 ASN N N 15 118.2 0.5 A 69 ASN ND2 N 15 112.6 0.5 A 70 ILE H H 1 8.48 0.02 A 70 ILE HA H 1 4.95 0.02 A 70 ILE HB H 1 2.34 0.02 A 70 ILE HD1% H 1 0.53 0.02 A 70 ILE HG1y H 1 1.34 0.02 A 70 ILE HG1x H 1 1.19 0.02 A 70 ILE HG2% H 1 0.89 0.02 A 70 ILE CA C 13 59.8 0.5 A 70 ILE CB C 13 40.0 0.5 A 70 ILE CD1 C 13 13.0 0.5 A 70 ILE CG1 C 13 25.8 0.5 A 70 ILE CG2 C 13 17.9 0.5 A 70 ILE N N 15 113.9 0.5 A 71 THR H H 1 8.52 0.02 A 71 THR HA H 1 4.82 0.02 A 71 THR HB H 1 4.22 0.02 A 71 THR HG2% H 1 1.23 0.02 A 71 THR C C 13 173.5 0.5 A 71 THR CA C 13 61.5 0.5 A 71 THR CB C 13 71.2 0.5 A 71 THR CG2 C 13 21.6 0.5 A 71 THR N N 15 113.6 0.5 A 72 VAL H H 1 8.72 0.02 A 72 VAL HA H 1 5.33 0.02 A 72 VAL HB H 1 1.78 0.02 A 72 VAL HG1% H 1 0.72 0.02 A 72 VAL HG2% H 1 0.30 0.02 A 72 VAL C C 13 173.2 0.5 A 72 VAL CA C 13 59.2 0.5 A 72 VAL CB C 13 35.8 0.5 A 72 VAL CG1 C 13 19.6 0.5 A 72 VAL CG2 C 13 23.2 0.5 A 72 VAL N N 15 122.6 0.5 A 73 THR H H 1 8.43 0.02 A 73 THR HA H 1 4.41 0.02 A 73 THR HB H 1 4.03 0.02 A 73 THR HG2% H 1 1.11 0.02 A 73 THR CA C 13 60.1 0.5 A 73 THR CB C 13 71.8 0.5 A 73 THR CG2 C 13 21.6 0.5 A 73 THR N N 15 119.3 0.5 A 74 TYR H H 1 8.12 0.02 A 74 TYR HA H 1 5.53 0.02 A 74 TYR HBx H 1 2.79 0.02 A 74 TYR HBy H 1 2.90 0.02 A 74 TYR HDx H 1 6.64 0.02 A 74 TYR HDy H 1 6.64 0.02 A 74 TYR HEx H 1 6.70 0.02 A 74 TYR HEy H 1 6.70 0.02 A 74 TYR CA C 13 55.9 0.5 A 74 TYR CB C 13 41.6 0.5 A 74 TYR CD1 C 13 132.9 0.5 A 74 TYR CE1 C 13 118.0 0.5 A 74 TYR N N 15 118.1 0.5 A 75 THR H H 1 8.81 0.02 A 75 THR HA H 1 4.59 0.02 A 75 THR HB H 1 4.02 0.02 A 75 THR HG2% H 1 1.13 0.02 A 75 THR CA C 13 60.7 0.5 A 75 THR CB C 13 71.7 0.5 A 75 THR CG2 C 13 21.3 0.5 A 75 THR N N 15 115.0 0.5 A 76 ILE H H 1 8.65 0.02 A 76 ILE HA H 1 4.80 0.02 A 76 ILE HB H 1 1.87 0.02 A 76 ILE HD1% H 1 0.85 0.02 A 76 ILE HG1y H 1 1.56 0.02 A 76 ILE HG1x H 1 1.17 0.02 A 76 ILE HG2% H 1 0.89 0.02 A 76 ILE C C 13 175.3 0.5 A 76 ILE CA C 13 59.9 0.5 A 76 ILE CB C 13 39.5 0.5 A 76 ILE CD1 C 13 13.2 0.5 A 76 ILE CG1 C 13 27.9 0.5 A 76 ILE CG2 C 13 18.3 0.5 A 76 ILE N N 15 124.4 0.5 A 77 ARG H H 1 8.68 0.02 A 77 ARG HA H 1 4.57 0.02 A 77 ARG HBy H 1 1.82 0.02 A 77 ARG HBx H 1 1.68 0.02 A 77 ARG HDx H 1 3.11 0.02 A 77 ARG HDy H 1 3.15 0.02 A 77 ARG HGx H 1 1.53 0.02 A 77 ARG HGy H 1 1.53 0.02 A 77 ARG CA C 13 55.1 0.5 A 77 ARG CB C 13 32.5 0.5 A 77 ARG CD C 13 43.2 0.5 A 77 ARG CG C 13 27.2 0.5 A 77 ARG N N 15 125.9 0.5 A 78 LEU H H 1 8.50 0.02 A 78 LEU HA H 1 4.32 0.02 A 78 LEU HBx H 1 1.53 0.02 A 78 LEU HBy H 1 1.57 0.02 A 78 LEU HD1% H 1 0.88 0.02 A 78 LEU HD2% H 1 0.81 0.02 A 78 LEU HG H 1 1.58 0.02 A 78 LEU C C 13 177.0 0.5 A 78 LEU CA C 13 55.2 0.5 A 78 LEU CB C 13 42.2 0.5 A 78 LEU CD1 C 13 24.9 0.5 A 78 LEU CD2 C 13 23.4 0.5 A 78 LEU CG C 13 27.0 0.5 A 78 LEU N N 15 124.4 0.5 A 79 GLU H H 1 8.31 0.02 A 79 GLU HA H 1 4.15 0.02 A 79 GLU HBy H 1 1.87 0.02 A 79 GLU HBx H 1 1.82 0.02 A 79 GLU HGy H 1 2.17 0.02 A 79 GLU HGx H 1 2.11 0.02 A 79 GLU C C 13 173.7 0.5 A 79 GLU CA C 13 55.4 0.5 A 79 GLU CB C 13 30.1 0.5 A 79 GLU CG C 13 36.0 0.5 A 79 GLU N N 15 121.3 0.5 A 80 HIS H H 1 8.09 0.02 A 80 HIS HA H 1 4.58 0.02 A 80 HIS HBx H 1 2.99 0.02 A 80 HIS HBy H 1 3.05 0.02 A 80 HIS CA C 13 57.1 0.5 A 80 HIS CB C 13 30.3 0.5 A 80 HIS N N 15 125.3 0.5 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 GLU H A 2 GLU HGx 1.0 1.8 5.81 2 2 A 2 GLU H A 2 GLU HGy 1.0 1.8 5.81 3 3 A 2 GLU H A 3 MET H 1.0 1.8 6.64 4 4 A 3 MET H A 2 GLU HA 1.0 1.8 3.34 5 5 A 3 MET H A 2 GLU HBx 1.0 1.8 5.52 6 6 A 3 MET H A 2 GLU HBy 1.0 1.8 5.52 7 7 A 3 MET H A 3 MET HBx 1.0 1.8 4.63 8 8 A 3 MET H A 3 MET HBy 1.0 1.8 4.63 9 9 A 3 MET H A 4 ASP H 1.0 1.8 5.57 10 10 A 4 ASP H A 3 MET HA 1.0 1.8 3.40 11 11 A 4 ASP HA A 5 ILE H 1.0 1.8 3.86 12 12 A 5 ILE H A 5 ILE HB 1.0 1.8 4.77 13 13 A 5 ILE HA A 6 ARG H 1.0 1.8 3.28 14 14 A 5 ILE HB A 6 ARG H 1.0 1.8 6.79 15 15 A 6 ARG H A 5 ILE HG2% 1.0 1.8 3.86 16 16 A 6 ARG H A 6 ARG HBx 1.0 1.8 4.40 17 17 A 6 ARG H A 6 ARG HBy 1.0 1.8 4.40 18 18 A 6 ARG HA A 7 PHE H 1.0 1.8 3.17 19 19 A 7 PHE H A 42 LEU HBx 1.0 1.8 6.74 20 20 A 7 PHE H A 7 PHE HBx 1.0 1.8 4.09 21 21 A 7 PHE HA A 8 ARG H 1.0 1.8 3.69 22 22 A 8 ARG H A 7 PHE HBy 1.0 1.8 5.77 23 23 A 8 ARG H A 8 ARG HGx 1.0 1.8 7.48 24 24 A 8 ARG H A 8 ARG HGy 1.0 1.8 7.48 25 25 A 8 ARG H A 9 GLY H 1.0 1.8 6.64 26 26 A 9 GLY H A 8 ARG HA 1.0 1.8 3.16 27 27 A 9 GLY H A 8 ARG HBy 1.0 1.8 5.20 28 28 A 9 GLY H A 8 ARG HBx 1.0 1.8 4.89 29 29 A 9 GLY H A 8 ARG HGx 1.0 1.8 4.98 30 30 A 9 GLY H A 8 ARG HGy 1.0 1.8 4.98 31 31 A 9 GLY H A 10 ASP H 1.0 1.8 6.64 32 32 A 10 ASP H A 9 GLY HAy 1.0 1.8 3.45 33 33 A 10 ASP H A 9 GLY HAx 1.0 1.8 3.45 34 34 A 10 ASP H A 10 ASP HBx 1.0 1.8 4.31 35 35 A 10 ASP H A 10 ASP HBy 1.0 1.8 4.31 36 36 A 10 ASP H A 11 ASP H 1.0 1.8 4.59 37 37 A 11 ASP HA A 12 LEU H 1.0 1.8 3.93 38 38 A 12 LEU H A 12 LEU HBx 1.0 1.8 4.54 39 39 A 12 LEU H A 13 GLU H 1.0 1.8 4.24 40 40 A 13 GLU H A 12 LEU HBy 1.0 1.8 5.22 41 41 A 13 GLU H A 13 GLU HBy 1.0 1.8 4.05 42 42 A 13 GLU H A 13 GLU HBx 1.0 1.8 4.05 43 43 A 13 GLU H A 13 GLU HGx 1.0 1.8 6.81 44 44 A 13 GLU H A 13 GLU HGy 1.0 1.8 6.81 45 45 A 13 GLU H A 14 ALA H 1.0 1.8 4.13 46 46 A 14 ALA H A 13 GLU HBx 1.0 1.8 5.08 47 47 A 14 ALA H A 14 ALA HB% 1.0 1.8 3.61 48 48 A 14 ALA H A 15 PHE H 1.0 1.8 3.75 49 49 A 14 ALA HB% A 15 PHE H 1.0 1.8 3.98 50 50 A 15 PHE H A 16 GLU H 1.0 1.8 5.21 51 51 A 16 GLU H A 16 GLU HGx 1.0 1.8 6.14 52 52 A 16 GLU H A 16 GLU HGy 1.0 1.8 6.14 53 53 A 16 GLU H A 17 LYS H 1.0 1.8 4.40 54 54 A 17 LYS H A 16 GLU HBy 1.0 1.8 4.58 55 55 A 17 LYS H A 16 GLU HBx 1.0 1.8 4.58 56 56 A 17 LYS H A 17 LYS HBy 1.0 1.8 4.35 57 57 A 17 LYS H A 17 LYS HGx 1.0 1.8 4.44 58 58 A 17 LYS H A 17 LYS HGy 1.0 1.8 4.44 59 59 A 17 LYS H A 17 LYS HBx 1.0 1.8 4.01 60 60 A 17 LYS H A 18 ALA H 1.0 1.8 4.23 61 61 A 17 LYS HBy A 18 ALA H 1.0 1.8 6.64 62 62 A 18 ALA H A 18 ALA HB% 1.0 1.8 4.74 63 63 A 18 ALA H A 19 LEU H 1.0 1.8 4.68 64 64 A 18 ALA HB% A 19 LEU H 1.0 1.8 3.75 65 65 A 19 LEU H A 19 LEU HBx 1.0 1.8 3.66 66 66 A 19 LEU H A 19 LEU HBy 1.0 1.8 3.67 67 67 A 19 LEU H A 19 LEU HD1% 1.0 1.8 5.13 68 68 A 19 LEU H A 20 LYS H 1.0 1.8 3.89 69 69 A 20 LYS H A 16 GLU HA 1.0 1.8 5.22 70 70 A 19 LEU HBx A 20 LYS H 1.0 1.8 3.74 71 71 A 19 LEU HBy A 20 LYS H 1.0 1.8 5.46 72 72 A 20 LYS H A 19 LEU HG 1.0 1.8 4.69 73 73 A 19 LEU HD1% A 20 LYS H 1.0 1.8 6.64 74 74 A 20 LYS H A 20 LYS HBy 1.0 1.8 3.50 75 75 A 20 LYS H A 20 LYS HBx 1.0 1.8 3.50 76 76 A 20 LYS H A 20 LYS HGx 1.0 1.8 5.34 77 77 A 21 GLU H A 20 LYS HBy 1.0 1.8 4.42 78 78 A 21 GLU H A 20 LYS HBx 1.0 1.8 4.42 79 79 A 20 LYS HGx A 21 GLU H 1.0 1.8 6.64 80 80 A 21 GLU H A 20 LYS HDx 1.0 1.8 7.07 81 81 A 21 GLU H A 20 LYS HDy 1.0 1.8 7.48 82 82 A 21 GLU H A 21 GLU HBx 1.0 1.8 4.22 83 83 A 21 GLU H A 21 GLU HBy 1.0 1.8 4.22 84 84 A 21 GLU H A 21 GLU HGx 1.0 1.8 4.28 85 85 A 21 GLU H A 21 GLU HGy 1.0 1.8 4.28 86 86 A 21 GLU H A 22 MET H 1.0 1.8 3.76 87 87 A 22 MET H A 21 GLU HBx 1.0 1.8 5.24 88 88 A 22 MET H A 22 MET HBx 1.0 1.8 4.55 89 89 A 22 MET H A 23 ILE H 1.0 1.8 4.08 90 90 A 22 MET HBx A 23 ILE H 1.0 1.8 4.39 91 91 A 23 ILE H A 22 MET HBy 1.0 1.8 4.90 92 92 A 23 ILE H A 23 ILE HB 1.0 1.8 3.28 93 93 A 57 LEU H A 57 LEU HD2% 1.0 1.8 4.15 94 94 A 23 ILE H A 23 ILE HG1x 1.0 1.8 3.62 95 95 A 23 ILE H A 23 ILE HG1y 1.0 1.8 3.94 96 96 A 23 ILE H A 23 ILE HD1% 1.0 1.8 4.05 97 97 A 23 ILE H A 24 ARG H 1.0 1.8 3.73 98 98 A 23 ILE HB A 24 ARG H 1.0 1.8 3.71 99 99 A 24 ARG H A 23 ILE HG2% 1.0 1.8 4.16 100 100 A 24 ARG H A 24 ARG HBx 1.0 1.8 3.61 101 101 A 24 ARG H A 24 ARG HBy 1.0 1.8 3.61 102 102 A 23 ILE HG1x A 24 ARG H 1.0 1.8 5.46 103 103 A 24 ARG H A 25 GLN H 1.0 1.8 3.82 104 104 A 25 GLN H A 24 ARG HBx 1.0 1.8 5.26 105 105 A 25 GLN H A 24 ARG HBy 1.0 1.8 5.26 106 106 A 25 GLN H A 25 GLN HBx 1.0 1.8 4.73 107 107 A 25 GLN H A 25 GLN HBy 1.0 1.8 4.73 108 108 A 25 GLN H A 25 GLN HGy 1.0 1.8 5.21 109 109 A 25 GLN H A 26 ALA H 1.0 1.8 3.14 110 110 A 26 ALA H A 25 GLN HGy 1.0 1.8 6.23 111 111 A 26 ALA H A 26 ALA HB% 1.0 1.8 3.67 112 112 A 26 ALA H A 27 ARG H 1.0 1.8 3.96 113 113 A 26 ALA HB% A 27 ARG H 1.0 1.8 3.94 114 114 A 27 ARG H A 27 ARG HGx 1.0 1.8 4.28 115 115 A 27 ARG H A 27 ARG HGy 1.0 1.8 4.28 116 116 A 27 ARG H A 28 LYS H 1.0 1.8 4.69 117 117 A 28 LYS H A 28 LYS HEy 1.0 1.8 6.64 118 118 A 28 LYS H A 28 LYS HEx 1.0 1.8 6.64 119 119 A 29 PHE H A 30 ALA H 1.0 1.8 5.29 120 120 A 30 ALA H A 30 ALA HB% 1.0 1.8 4.13 121 121 A 30 ALA H A 31 GLY H 1.0 1.8 4.81 122 122 A 31 GLY H A 32 THR H 1.0 1.8 6.64 123 123 A 32 THR H A 31 GLY HAx 1.0 1.8 4.06 124 124 A 32 THR H A 31 GLY HAy 1.0 1.8 4.06 125 125 A 32 THR H A 32 THR HB 1.0 1.8 4.01 126 126 A 32 THR H A 32 THR HG2% 1.0 1.8 4.59 127 127 A 32 THR H A 33 VAL H 1.0 1.8 5.62 128 128 A 33 VAL H A 33 VAL HG2% 1.0 1.8 4.44 129 129 A 33 VAL H A 34 THR H 1.0 1.8 6.64 130 130 A 34 THR H A 33 VAL HA 1.0 1.8 3.39 131 131 A 34 THR H A 33 VAL HG1% 1.0 1.8 3.73 132 132 A 34 THR H A 34 THR HG2% 1.0 1.8 5.04 133 133 A 35 TYR HA A 36 THR H 1.0 1.8 3.66 134 134 A 36 THR H A 35 TYR HBx 1.0 1.8 4.76 135 135 A 36 THR H A 35 TYR HBy 1.0 1.8 4.76 136 136 A 36 THR H A 36 THR HB 1.0 1.8 4.45 137 137 A 37 LEU HA A 38 ASP H 1.0 1.8 2.93 138 138 A 38 ASP H A 37 LEU HD1% 1.0 1.8 3.83 139 139 A 38 ASP H A 37 LEU HD2% 1.0 1.8 5.36 140 140 A 38 ASP H A 38 ASP HBx 1.0 1.8 3.89 141 141 A 38 ASP H A 38 ASP HBy 1.0 1.8 4.38 142 142 A 40 ASN H A 39 GLY HAy 1.0 1.8 3.82 143 143 A 40 ASN H A 40 ASN HBx 1.0 1.8 4.42 144 144 A 40 ASN H A 40 ASN HBy 1.0 1.8 4.42 145 145 A 40 ASN H A 41 ASP H 1.0 1.8 3.48 146 146 A 41 ASP HA A 42 LEU H 1.0 1.8 3.11 147 147 A 7 PHE HBx A 42 LEU H 1.0 1.8 4.55 148 148 A 42 LEU H A 41 ASP HBy 1.0 1.8 5.36 149 149 A 42 LEU H A 41 ASP HBx 1.0 1.8 5.36 150 150 A 42 LEU HBx A 42 LEU H 1.0 1.8 4.29 151 151 A 42 LEU H A 42 LEU HD2% 1.0 1.8 5.19 152 152 A 42 LEU H A 42 LEU HD1% 1.0 1.8 6.64 153 153 A 42 LEU HA A 43 GLU H 1.0 1.8 3.46 154 154 A 43 GLU H A 42 LEU HG 1.0 1.8 6.44 155 155 A 42 LEU HD1% A 43 GLU H 1.0 1.8 3.98 156 156 A 43 GLU H A 43 GLU HBy 1.0 1.8 4.82 157 157 A 43 GLU H A 43 GLU HBx 1.0 1.8 4.82 158 158 A 43 GLU H A 43 GLU HGx 1.0 1.8 6.64 159 159 A 43 GLU HA A 44 ILE H 1.0 1.8 3.38 160 160 A 44 ILE H A 44 ILE HB 1.0 1.8 4.24 161 161 A 5 ILE HB A 44 ILE H 1.0 1.8 5.27 162 162 A 44 ILE H A 45 ARG H 1.0 1.8 5.08 163 163 A 45 ARG H A 46 ILE H 1.0 1.8 5.00 164 164 A 46 ILE H A 45 ARG HA 1.0 1.8 3.28 165 165 A 46 ILE H A 45 ARG HGy 1.0 1.8 5.40 166 166 A 46 ILE H A 46 ILE HB 1.0 1.8 3.65 167 167 A 46 ILE H A 46 ILE HG2% 1.0 1.8 4.60 168 168 A 46 ILE H A 46 ILE HG1x 1.0 1.8 5.36 169 169 A 46 ILE H A 46 ILE HG1y 1.0 1.8 3.93 170 170 A 46 ILE H A 46 ILE HD1% 1.0 1.8 5.30 171 171 A 46 ILE H A 47 THR H 1.0 1.8 5.28 172 172 A 47 THR H A 46 ILE HA 1.0 1.8 3.00 173 173 A 46 ILE HG2% A 47 THR H 1.0 1.8 3.55 174 174 A 46 ILE HG1x A 47 THR H 1.0 1.8 5.46 175 175 A 33 VAL HG2% A 47 THR H 1.0 1.8 4.59 176 176 A 47 THR H A 47 THR HG2% 1.0 1.8 4.60 177 177 A 47 THR H A 48 GLY H 1.0 1.8 5.46 178 178 A 48 GLY H A 47 THR HA 1.0 1.8 3.59 179 179 A 47 THR HG2% A 48 GLY H 1.0 1.8 4.39 180 180 A 48 GLY H A 49 VAL H 1.0 1.8 4.13 181 181 A 49 VAL H A 49 VAL HB 1.0 1.8 4.39 182 182 A 49 VAL H A 49 VAL HG2% 1.0 1.8 3.04 183 183 A 50 PRO HA A 51 GLU H 1.0 1.8 3.55 184 184 A 51 GLU H A 50 PRO HBy 1.0 1.8 4.42 185 185 A 51 GLU H A 51 GLU HBx 1.0 1.8 4.35 186 186 A 51 GLU H A 51 GLU HBy 1.0 1.8 4.35 187 187 A 52 GLN H A 52 GLN HGx 1.0 1.8 5.34 188 188 A 52 GLN H A 50 PRO HBx 1.0 1.8 6.39 189 189 A 52 GLN H A 53 VAL H 1.0 1.8 5.21 190 190 A 53 VAL H A 52 GLN HBx 1.0 1.8 6.00 191 191 A 53 VAL H A 52 GLN HBy 1.0 1.8 6.00 192 192 A 53 VAL H A 52 GLN HGx 1.0 1.8 5.61 193 193 A 53 VAL H A 52 GLN HGy 1.0 1.8 5.61 194 194 A 53 VAL H A 53 VAL HB 1.0 1.8 3.68 195 195 A 53 VAL H A 53 VAL HG1% 1.0 1.8 4.61 196 196 A 53 VAL H A 53 VAL HG2% 1.0 1.8 3.43 197 197 A 53 VAL H A 54 ARG H 1.0 1.8 3.91 198 198 A 54 ARG H A 54 ARG HBx 1.0 1.8 4.37 199 199 A 54 ARG H A 54 ARG HBy 1.0 1.8 4.45 200 200 A 54 ARG H A 55 LYS H 1.0 1.8 4.06 201 201 A 54 ARG HBy A 55 LYS H 1.0 1.8 3.29 202 202 A 55 LYS H A 55 LYS HGx 1.0 1.8 4.72 203 203 A 55 LYS H A 55 LYS HGy 1.0 1.8 4.72 204 204 A 57 LEU HBx A 58 ALA H 1.0 1.8 5.49 205 205 A 58 ALA H A 58 ALA HB% 1.0 1.8 3.74 206 206 A 58 ALA H A 59 LYS H 1.0 1.8 4.05 207 207 A 58 ALA HB% A 59 LYS H 1.0 1.8 3.89 208 208 A 59 LYS H A 59 LYS HBx 1.0 1.8 3.58 209 209 A 59 LYS H A 59 LYS HBy 1.0 1.8 3.80 210 210 A 59 LYS H A 60 GLU H 1.0 1.8 3.86 211 211 A 60 GLU H A 59 LYS HA 1.0 1.8 3.86 212 212 A 59 LYS HBy A 60 GLU H 1.0 1.8 3.73 213 213 A 60 GLU H A 61 ALA HB% 1.0 1.8 4.97 214 214 A 60 GLU H A 60 GLU HBy 1.0 1.8 3.52 215 215 A 60 GLU H A 60 GLU HBx 1.0 1.8 3.52 216 216 A 60 GLU H A 60 GLU HGx 1.0 1.8 5.37 217 217 A 60 GLU H A 61 ALA H 1.0 1.8 3.77 218 218 A 61 ALA H A 62 GLU H 1.0 1.8 4.08 219 219 A 61 ALA HB% A 62 GLU H 1.0 1.8 3.94 220 220 A 62 GLU H A 62 GLU HBx 1.0 1.8 4.27 221 221 A 62 GLU H A 62 GLU HBy 1.0 1.8 4.27 222 222 A 62 GLU H A 62 GLU HGx 1.0 1.8 4.44 223 223 A 62 GLU H A 62 GLU HGy 1.0 1.8 4.44 224 224 A 62 GLU H A 63 ARG H 1.0 1.8 3.96 225 225 A 63 ARG H A 62 GLU HBx 1.0 1.8 3.83 226 226 A 63 ARG H A 62 GLU HBy 1.0 1.8 3.83 227 227 A 63 ARG H A 63 ARG HBy 1.0 1.8 3.66 228 228 A 63 ARG H A 63 ARG HBx 1.0 1.8 3.66 229 229 A 63 ARG H A 64 LEU H 1.0 1.8 3.47 230 230 A 64 LEU H A 64 LEU HBy 1.0 1.8 3.04 231 231 A 64 LEU H A 64 LEU HBx 1.0 1.8 4.22 232 232 A 64 LEU H A 64 LEU HG 1.0 1.8 3.81 233 233 A 64 LEU H A 64 LEU HD2% 1.0 1.8 4.63 234 234 A 64 LEU H A 64 LEU HD1% 1.0 1.8 4.05 235 235 A 64 LEU H A 65 ALA H 1.0 1.8 3.75 236 236 A 64 LEU HBy A 65 ALA H 1.0 1.8 4.50 237 237 A 64 LEU HG A 65 ALA H 1.0 1.8 7.11 238 238 A 65 ALA H A 66 LYS H 1.0 1.8 4.01 239 239 A 66 LYS H A 63 ARG HA 1.0 1.8 4.38 240 240 A 66 LYS H A 65 ALA HB% 1.0 1.8 3.51 241 241 A 66 LYS H A 66 LYS HBx 1.0 1.8 2.88 242 242 A 66 LYS H A 66 LYS HDx 1.0 1.8 6.90 243 243 A 66 LYS H A 66 LYS HDy 1.0 1.8 6.90 244 244 A 66 LYS H A 67 GLU H 1.0 1.8 3.57 245 245 A 67 GLU H A 67 GLU HBx 1.0 1.8 4.05 246 246 A 67 GLU H A 67 GLU HBy 1.0 1.8 4.05 247 247 A 66 LYS HBx A 67 GLU H 1.0 1.8 3.68 248 248 A 67 GLU H A 68 PHE H 1.0 1.8 3.57 249 249 A 68 PHE H A 67 GLU HBx 1.0 1.8 4.54 250 250 A 68 PHE H A 67 GLU HBy 1.0 1.8 4.54 251 251 A 68 PHE H A 68 PHE HBx 1.0 1.8 3.53 252 252 A 68 PHE H A 68 PHE HBy 1.0 1.8 4.45 253 253 A 68 PHE H A 69 ASN H 1.0 1.8 3.27 254 254 A 68 PHE HBx A 69 ASN H 1.0 1.8 6.64 255 255 A 68 PHE HBy A 69 ASN H 1.0 1.8 6.64 256 256 A 69 ASN H A 69 ASN HA 1.0 1.8 2.88 257 257 A 69 ASN H A 69 ASN HBx 1.0 1.8 4.74 258 258 A 70 ILE HA A 71 THR H 1.0 1.8 3.88 259 259 A 71 THR H A 70 ILE HB 1.0 1.8 3.92 260 260 A 71 THR H A 70 ILE HG2% 1.0 1.8 4.42 261 261 A 71 THR H A 70 ILE HD1% 1.0 1.8 6.64 262 262 A 71 THR H A 71 THR HB 1.0 1.8 4.01 263 263 A 71 THR HA A 72 VAL H 1.0 1.8 3.28 264 264 A 71 THR HB A 72 VAL H 1.0 1.8 4.19 265 265 A 72 VAL H A 71 THR HG2% 1.0 1.8 3.89 266 266 A 72 VAL H A 72 VAL HB 1.0 1.8 4.28 267 267 A 72 VAL H A 72 VAL HG2% 1.0 1.8 4.90 268 268 A 72 VAL H A 72 VAL HG1% 1.0 1.8 3.47 269 269 A 72 VAL H A 73 THR H 1.0 1.8 5.92 270 270 A 73 THR H A 72 VAL HA 1.0 1.8 3.30 271 271 A 72 VAL HB A 73 THR H 1.0 1.8 6.64 272 272 A 72 VAL HG2% A 73 THR H 1.0 1.8 3.68 273 273 A 73 THR H A 73 THR HG2% 1.0 1.8 4.63 274 274 A 76 ILE HA A 77 ARG H 1.0 1.8 3.23 275 275 A 77 ARG H A 76 ILE HG2% 1.0 1.8 3.89 276 276 A 77 ARG H A 76 ILE HD1% 1.0 1.8 5.76 277 277 A 77 ARG H A 77 ARG HBy 1.0 1.8 4.44 278 278 A 77 ARG H A 77 ARG HBx 1.0 1.8 4.44 279 279 A 77 ARG H A 77 ARG HGx 1.0 1.8 4.78 280 280 A 77 ARG H A 77 ARG HGy 1.0 1.8 4.78 281 281 A 77 ARG H A 77 ARG HDx 1.0 1.8 5.64 282 282 A 77 ARG H A 77 ARG HDy 1.0 1.8 5.64 283 283 A 78 LEU HA A 79 GLU H 1.0 1.8 3.53 284 284 A 79 GLU H A 78 LEU HG 1.0 1.8 7.30 285 285 A 79 GLU H A 78 LEU HD1% 1.0 1.8 6.64 286 286 A 79 GLU H A 78 LEU HD2% 1.0 1.8 6.64 287 287 A 79 GLU H A 79 GLU HBy 1.0 1.8 4.28 288 288 A 79 GLU H A 79 GLU HBx 1.0 1.8 4.28 289 289 A 74 TYR HA A 75 THR H 1.0 1.8 3.57 290 290 A 7 PHE H A 42 LEU HD2% 1.0 1.8 6.64 291 291 A 7 PHE H A 7 PHE HD% 1.0 1.8 4.49 292 292 A 8 ARG H A 71 THR H 1.0 1.8 4.97 293 293 A 9 GLY H A 70 ILE HG2% 1.0 1.8 5.19 294 294 A 10 ASP H A 70 ILE HG2% 1.0 1.8 4.54 295 295 A 17 LYS H A 18 ALA HB% 1.0 1.8 5.46 296 296 A 19 LEU H A 42 LEU HD2% 1.0 1.8 5.77 297 297 A 21 GLU H A 64 LEU HD2% 1.0 1.8 6.42 298 298 A 22 MET H A 64 LEU HD2% 1.0 1.8 7.19 299 299 A 23 ILE H A 20 LYS HA 1.0 1.8 4.72 300 300 A 24 ARG H A 21 GLU HA 1.0 1.8 5.07 301 301 A 24 ARG H A 26 ALA H 1.0 1.8 4.57 302 302 A 27 ARG H A 24 ARG HA 1.0 1.8 5.21 303 303 A 27 ARG H A 25 GLN HA 1.0 1.8 5.82 304 304 A 32 THR H A 46 ILE HG2% 1.0 1.8 4.88 305 305 A 36 THR H A 44 ILE HA 1.0 1.8 6.64 306 306 A 47 THR HA A 49 VAL H 1.0 1.8 5.69 307 307 A 55 LYS H A 56 GLU H 1.0 1.8 3.58 308 308 A 63 ARG H A 60 GLU HA 1.0 1.8 4.52 309 309 A 57 LEU H A 56 GLU H 1.0 1.8 3.58 310 310 A 68 PHE H A 68 PHE HD% 1.0 1.8 4.31 311 311 A 69 ASN H A 70 ILE H 1.0 1.8 3.46 312 312 A 65 ALA HB% A 72 VAL H 1.0 1.8 4.81 313 313 A 6 ARG H A 73 THR H 1.0 1.8 4.44 314 314 A 3 MET H A 46 ILE H 1.0 1.8 4.68 315 315 A 4 ASP HA A 46 ILE H 1.0 1.8 4.76 316 316 A 6 ARG H A 74 TYR HA 1.0 1.8 6.64 317 317 A 7 PHE H A 43 GLU HA 1.0 1.8 4.76 318 318 A 38 ASP H A 41 ASP HA 1.0 1.8 5.92 319 319 A 5 ILE HA A 75 THR H 1.0 1.8 6.64 320 320 A 75 THR H A 74 TYR HBy 1.0 1.8 4.74 321 321 A 75 THR H A 74 TYR HBx 1.0 1.8 4.74 322 322 A 75 THR H A 74 TYR HD% 1.0 1.8 6.64 323 323 A 76 ILE HD1% A 75 THR H 1.0 1.8 6.64 324 324 A 36 THR H A 42 LEU HD1% 1.0 1.8 6.64 325 325 A 69 ASN HA A 70 ILE H 1.0 1.8 3.80 326 326 A 72 VAL HB A 70 ILE H 1.0 1.8 7.48 327 327 A 65 ALA HB% A 70 ILE H 1.0 1.8 6.04 328 328 A 70 ILE HG2% A 70 ILE H 1.0 1.8 4.53 329 329 A 70 ILE HD1% A 70 ILE H 1.0 1.8 6.64 330 330 A 3 MET H A 46 ILE HB 1.0 1.8 4.69 331 331 A 3 MET H A 47 THR HA 1.0 1.8 4.92 332 332 A 5 ILE H A 6 ARG H 1.0 1.8 6.64 333 333 A 4 ASP H A 77 ARG H 1.0 1.8 6.44 334 334 A 10 ASP H A 71 THR H 1.0 1.8 6.42 335 335 A 14 ALA H A 68 PHE HE% 1.0 1.8 5.83 336 336 A 15 PHE H A 12 LEU HA 1.0 1.8 5.29 337 337 A 18 ALA HB% A 20 LYS H 1.0 1.8 6.64 338 338 A 21 GLU H A 18 ALA HA 1.0 1.8 5.14 339 339 A 23 ILE H A 25 GLN H 1.0 1.8 6.06 340 340 A 23 ILE H A 26 ALA H 1.0 1.8 6.53 341 341 A 34 THR H A 45 ARG H 1.0 1.8 5.32 342 342 A 36 THR H A 35 TYR HD% 1.0 1.8 4.97 343 343 A 35 TYR HD% A 37 LEU H 1.0 1.8 6.82 344 344 A 38 ASP H A 43 GLU H 1.0 1.8 5.16 345 345 A 38 ASP H A 41 ASP H 1.0 1.8 4.91 346 346 A 38 ASP H A 39 GLY H 1.0 1.8 4.17 347 347 A 37 LEU HD1% A 39 GLY H 1.0 1.8 5.75 348 348 A 7 PHE H A 42 LEU H 1.0 1.8 4.65 349 349 A 42 LEU H A 7 PHE HD% 1.0 1.8 6.64 350 350 A 43 GLU H A 36 THR HG2% 1.0 1.8 6.99 351 351 A 6 ARG H A 73 THR HG2% 1.0 1.8 7.48 352 352 A 36 THR H A 45 ARG H 1.0 1.8 5.69 353 353 A 32 THR H A 47 THR H 1.0 1.8 4.46 354 354 A 34 THR H A 47 THR H 1.0 1.8 5.92 355 355 A 32 THR HB A 47 THR H 1.0 1.8 5.77 356 356 A 47 THR H A 49 VAL H 1.0 1.8 7.11 357 357 A 49 VAL H A 1 MET HE% 1.0 1.8 6.64 358 358 A 53 VAL H A 51 GLU HA 1.0 1.8 6.50 359 359 A 56 GLU H A 53 VAL HA 1.0 1.8 4.59 360 360 A 56 GLU H A 56 GLU HBx 1.0 1.8 3.16 361 361 A 56 GLU H A 55 LYS HBy 1.0 1.8 4.90 362 362 A 56 GLU H A 57 LEU HG 1.0 1.8 6.56 363 363 A 55 LYS H A 52 GLN HA 1.0 1.8 5.40 364 364 A 55 LYS H A 53 VAL HA 1.0 1.8 5.70 365 365 A 57 LEU H A 55 LYS H 1.0 1.8 4.96 366 366 A 57 LEU H A 58 ALA H 1.0 1.8 4.30 367 367 A 57 LEU H A 56 GLU HBx 1.0 1.8 3.65 368 368 A 57 LEU H A 53 VAL HB 1.0 1.8 7.34 369 369 A 57 LEU H A 57 LEU HBy 1.0 1.8 3.51 370 370 A 57 LEU H A 57 LEU HG 1.0 1.8 3.68 371 371 A 64 LEU HBx A 65 ALA H 1.0 1.8 4.92 372 372 A 57 LEU H A 57 LEU HD1% 1.0 1.8 4.59 373 373 A 57 LEU H A 59 LYS H 1.0 1.8 5.98 374 374 A 59 LYS H A 56 GLU HA 1.0 1.8 4.26 375 375 A 58 ALA H A 60 GLU H 1.0 1.8 4.17 376 376 A 60 GLU H A 62 GLU H 1.0 1.8 4.91 377 377 A 64 LEU H A 61 ALA HA 1.0 1.8 4.77 378 378 A 64 LEU H A 66 LYS H 1.0 1.8 5.84 379 379 A 64 LEU H A 7 PHE HZ 1.0 1.8 6.64 380 380 A 66 LYS H A 70 ILE H 1.0 1.8 7.48 381 381 A 72 VAL H A 73 THR HG2% 1.0 1.8 5.40 382 382 A 7 PHE HA A 73 THR H 1.0 1.8 4.93 383 383 A 74 TYR HD% A 74 TYR H 1.0 1.8 6.70 384 384 A 74 TYR H A 73 THR HA 1.0 1.8 3.75 385 385 A 6 ARG H A 75 THR H 1.0 1.8 5.81 386 386 A 79 GLU H A 78 LEU H 1.0 1.8 5.64 387 387 A 36 THR HB A 43 GLU H 1.0 1.8 6.64 388 388 A 57 LEU H A 53 VAL HG2% 1.0 1.8 6.64 389 389 A 11 ASP H A 14 ALA H 1.0 1.8 6.64 390 390 A 78 LEU H A 78 LEU HBy 1.0 1.8 4.30 391 391 A 78 LEU H A 78 LEU HBx 1.0 1.8 4.30 392 392 A 35 TYR HD% A 35 TYR H 1.0 1.8 5.44 393 393 A 35 TYR H A 34 THR HB 1.0 1.8 4.86 394 394 A 34 THR HG2% A 35 TYR H 1.0 1.8 5.30 395 395 A 36 THR HG2% A 35 TYR H 1.0 1.8 5.99 396 396 A 52 GLN HE2y A 52 GLN HGy 1.0 1.8 3.81 397 397 A 52 GLN HE2y A 52 GLN HGx 1.0 1.8 3.81 398 398 A 50 PRO HBy A 52 GLN HE2x 1.0 1.8 6.42 399 399 A 1 MET HA A 1 MET HGx 1.0 1.8 4.69 400 400 A 1 MET HA A 1 MET HGy 1.0 1.8 4.69 401 401 A 5 ILE HA A 5 ILE HG2% 1.0 1.8 4.55 402 402 A 5 ILE H A 5 ILE HG2% 1.0 1.8 7.48 403 403 A 5 ILE HG2% A 7 PHE H 1.0 1.8 7.48 404 404 A 3 MET HE% A 5 ILE HG1y 1.0 1.8 4.55 405 405 A 3 MET HE% A 5 ILE HG1x 1.0 1.8 4.55 406 406 A 5 ILE H A 5 ILE HD1% 1.0 1.8 5.46 407 407 A 5 ILE HA A 5 ILE HD1% 1.0 1.8 5.37 408 408 A 5 ILE HB A 5 ILE HD1% 1.0 1.8 4.01 409 409 A 5 ILE HG2% A 5 ILE HD1% 1.0 1.8 3.55 410 410 A 6 ARG H A 5 ILE HD1% 1.0 1.8 7.48 411 411 A 7 PHE HBx A 8 ARG H 1.0 1.8 5.09 412 412 A 8 ARG HA A 8 ARG HDx 1.0 1.8 7.02 413 413 A 8 ARG HA A 8 ARG HDy 1.0 1.8 7.02 414 414 A 9 GLY H A 8 ARG HDx 1.0 1.8 7.48 415 415 A 9 GLY H A 8 ARG HDy 1.0 1.8 7.48 416 416 A 64 LEU HD2% A 64 LEU HA 1.0 1.8 4.26 417 417 A 64 LEU HD1% A 64 LEU HA 1.0 1.8 5.32 418 418 A 12 LEU H A 12 LEU HBy 1.0 1.8 4.72 419 419 A 12 LEU HBx A 13 GLU H 1.0 1.8 5.20 420 420 A 12 LEU H A 12 LEU HG 1.0 1.8 5.32 421 421 A 12 LEU HBy A 12 LEU HG 1.0 1.8 3.11 422 422 A 13 GLU H A 12 LEU HG 1.0 1.8 5.18 423 423 A 12 LEU H A 12 LEU HDx% 1.0 1.8 7.39 424 424 A 12 LEU HBy A 12 LEU HDx% 1.0 1.8 3.71 425 425 A 12 LEU HBx A 12 LEU HDx% 1.0 1.8 3.70 426 426 A 12 LEU H A 12 LEU HDy% 1.0 1.8 5.45 427 427 A 12 LEU HA A 12 LEU HDy% 1.0 1.8 4.62 428 428 A 12 LEU HBx A 12 LEU HDy% 1.0 1.8 3.93 429 429 A 13 GLU HA A 13 GLU HGx 1.0 1.8 4.59 430 430 A 13 GLU HA A 13 GLU HGy 1.0 1.8 4.59 431 431 A 14 ALA H A 13 GLU HBy 1.0 1.8 5.08 432 432 A 57 LEU HA A 60 GLU HBx 1.0 1.8 4.31 433 433 A 14 ALA H A 13 GLU HGx 1.0 1.8 7.48 434 434 A 14 ALA H A 13 GLU HGy 1.0 1.8 7.48 435 435 A 16 GLU H A 16 GLU HBy 1.0 1.8 4.14 436 436 A 16 GLU H A 16 GLU HBx 1.0 1.8 4.14 437 437 A 17 LYS HA A 17 LYS HGx 1.0 1.8 4.63 438 438 A 17 LYS HA A 17 LYS HGy 1.0 1.8 4.63 439 439 A 20 LYS HDx A 20 LYS HA 1.0 1.8 3.78 440 440 A 17 LYS HA A 17 LYS HDx 1.0 1.8 4.93 441 441 A 20 LYS HA A 20 LYS HEx 1.0 1.8 7.48 442 442 A 20 LYS HA A 20 LYS HEy 1.0 1.8 7.48 443 443 A 17 LYS HBx A 17 LYS HGx 1.0 1.8 3.38 444 444 A 17 LYS HBx A 17 LYS HGy 1.0 1.8 3.38 445 445 A 17 LYS HA A 17 LYS HDy 1.0 1.8 4.93 446 446 A 17 LYS HBy A 17 LYS HDy 1.0 1.8 4.05 447 447 A 17 LYS HBy A 17 LYS HDx 1.0 1.8 4.05 448 448 A 17 LYS HGx A 17 LYS HEy 1.0 1.8 4.86 449 449 A 17 LYS HEy A 17 LYS HGy 1.0 1.8 4.86 450 450 A 17 LYS HGx A 17 LYS HEx 1.0 1.8 4.86 451 451 A 17 LYS HEx A 17 LYS HGy 1.0 1.8 4.86 452 452 A 19 LEU HG A 19 LEU HA 1.0 1.8 4.31 453 453 A 19 LEU HD1% A 19 LEU HA 1.0 1.8 3.73 454 454 A 19 LEU HA A 19 LEU HD2% 1.0 1.8 5.36 455 455 A 19 LEU HBx A 16 GLU HA 1.0 1.8 4.82 456 456 A 19 LEU H A 19 LEU HG 1.0 1.8 5.90 457 457 A 19 LEU HBy A 19 LEU HD1% 1.0 1.8 4.12 458 458 A 19 LEU H A 19 LEU HD2% 1.0 1.8 7.45 459 459 A 16 GLU HA A 19 LEU HD2% 1.0 1.8 5.35 460 460 A 19 LEU HBx A 19 LEU HD2% 1.0 1.8 4.54 461 461 A 19 LEU HBy A 19 LEU HD2% 1.0 1.8 4.43 462 462 A 23 ILE HB A 20 LYS HA 1.0 1.8 4.05 463 463 A 20 LYS HA A 20 LYS HGy 1.0 1.8 3.96 464 464 A 20 LYS HDy A 20 LYS HBy 1.0 1.8 4.20 465 465 A 20 LYS HDy A 20 LYS HBx 1.0 1.8 4.20 466 466 A 20 LYS H A 20 LYS HGy 1.0 1.8 5.61 467 467 A 21 GLU H A 20 LYS HGy 1.0 1.8 5.85 468 468 A 20 LYS HDx A 20 LYS HGy 1.0 1.8 2.88 469 469 A 20 LYS H A 20 LYS HDx 1.0 1.8 6.01 470 470 A 20 LYS H A 20 LYS HDy 1.0 1.8 6.30 471 471 A 20 LYS H A 20 LYS HEx 1.0 1.8 7.48 472 472 A 20 LYS H A 20 LYS HEy 1.0 1.8 7.48 473 473 A 22 MET H A 21 GLU HBy 1.0 1.8 5.24 474 474 A 22 MET H A 22 MET HBy 1.0 1.8 4.69 475 475 A 23 ILE HG2% A 23 ILE HA 1.0 1.8 3.31 476 476 A 23 ILE HG1x A 23 ILE HA 1.0 1.8 4.31 477 477 A 23 ILE HG1y A 23 ILE HA 1.0 1.8 3.38 478 478 A 23 ILE H A 23 ILE HG2% 1.0 1.8 5.05 479 479 A 23 ILE HG2% A 27 ARG HGx 1.0 1.8 4.97 480 480 A 23 ILE HG1y A 23 ILE HG2% 1.0 1.8 2.88 481 481 A 23 ILE HG1x A 23 ILE HG2% 1.0 1.8 3.85 482 482 A 23 ILE HD1% A 23 ILE HA 1.0 1.8 4.55 483 483 A 23 ILE HB A 23 ILE HD1% 1.0 1.8 3.81 484 484 A 23 ILE HD1% A 23 ILE HG2% 1.0 1.8 2.88 485 485 A 24 ARG HA A 24 ARG HGy 1.0 1.8 4.43 486 486 A 24 ARG HBy A 24 ARG HDx 1.0 1.8 4.62 487 487 A 24 ARG HBx A 24 ARG HDy 1.0 1.8 4.62 488 488 A 24 ARG HDy A 24 ARG HBy 1.0 1.8 4.62 489 489 A 24 ARG HBx A 24 ARG HDx 1.0 1.8 4.62 490 490 A 26 ALA H A 25 GLN HBx 1.0 1.8 4.89 491 491 A 26 ALA H A 25 GLN HBy 1.0 1.8 4.89 492 492 A 25 GLN H A 25 GLN HGx 1.0 1.8 5.21 493 493 A 26 ALA H A 25 GLN HGx 1.0 1.8 6.23 494 494 A 27 ARG HA A 27 ARG HGx 1.0 1.8 4.53 495 495 A 27 ARG HA A 27 ARG HGy 1.0 1.8 4.53 496 496 A 27 ARG HA A 27 ARG HDx 1.0 1.8 6.35 497 497 A 27 ARG HA A 27 ARG HDy 1.0 1.8 6.35 498 498 A 28 LYS HA A 28 LYS HGx 1.0 1.8 4.52 499 499 A 28 LYS HA A 28 LYS HGy 1.0 1.8 4.52 500 500 A 28 LYS HBx A 28 LYS HEy 1.0 1.8 7.48 501 501 A 28 LYS HBy A 28 LYS HEy 1.0 1.8 7.48 502 502 A 28 LYS HBx A 28 LYS HEx 1.0 1.8 7.48 503 503 A 28 LYS HEx A 28 LYS HBy 1.0 1.8 7.48 504 504 A 30 ALA HB% A 31 GLY H 1.0 1.8 4.86 505 505 A 33 VAL H A 32 THR HA 1.0 1.8 3.55 506 506 A 32 THR HB A 33 VAL H 1.0 1.8 4.75 507 507 A 32 THR HG2% A 32 THR HA 1.0 1.8 3.29 508 508 A 75 THR HA A 75 THR HG2% 1.0 1.8 3.61 509 509 A 32 THR HG2% A 33 VAL H 1.0 1.8 4.00 510 510 A 33 VAL HA A 33 VAL HG1% 1.0 1.8 3.94 511 511 A 33 VAL H A 33 VAL HB 1.0 1.8 4.32 512 512 A 33 VAL HG2% A 33 VAL HA 1.0 1.8 3.81 513 513 A 33 VAL HG2% A 34 THR H 1.0 1.8 7.39 514 514 A 33 VAL H A 33 VAL HG1% 1.0 1.8 6.37 515 515 A 34 THR HG2% A 34 THR HA 1.0 1.8 3.77 516 516 A 36 THR HG2% A 36 THR HA 1.0 1.8 3.81 517 517 A 73 THR HG2% A 73 THR HA 1.0 1.8 3.96 518 518 A 38 ASP H A 37 LEU HG 1.0 1.8 5.98 519 519 A 37 LEU HA A 37 LEU HD1% 1.0 1.8 3.80 520 520 A 37 LEU HD1% A 37 LEU HBx 1.0 1.8 4.30 521 521 A 37 LEU HD1% A 37 LEU HBy 1.0 1.8 4.30 522 522 A 37 LEU HA A 37 LEU HD2% 1.0 1.8 4.42 523 523 A 37 LEU HD2% A 37 LEU HBx 1.0 1.8 3.75 524 524 A 37 LEU HD2% A 37 LEU HBy 1.0 1.8 3.75 525 525 A 12 LEU HBy A 12 LEU HDy% 1.0 1.8 4.11 526 526 A 40 ASN H A 39 GLY HAx 1.0 1.8 3.82 527 527 A 42 LEU HD2% A 42 LEU HA 1.0 1.8 5.59 528 528 A 42 LEU H A 42 LEU HG 1.0 1.8 6.81 529 529 A 42 LEU HBx A 42 LEU HG 1.0 1.8 3.20 530 530 A 42 LEU HD1% A 42 LEU HA 1.0 1.8 3.96 531 531 A 42 LEU HD1% A 42 LEU HBy 1.0 1.8 4.55 532 532 A 43 GLU H A 43 GLU HGy 1.0 1.8 6.64 533 533 A 44 ILE HA A 44 ILE HG2% 1.0 1.8 4.00 534 534 A 5 ILE HB A 44 ILE HB 1.0 1.8 3.78 535 535 A 45 ARG H A 44 ILE HG2% 1.0 1.8 4.92 536 536 A 44 ILE H A 44 ILE HD1% 1.0 1.8 7.39 537 537 A 44 ILE HA A 44 ILE HD1% 1.0 1.8 7.48 538 538 A 46 ILE H A 45 ARG HGx 1.0 1.8 5.40 539 539 A 46 ILE HG2% A 46 ILE HA 1.0 1.8 3.70 540 540 A 46 ILE HG1x A 46 ILE HA 1.0 1.8 4.40 541 541 A 33 VAL HG1% A 46 ILE HA 1.0 1.8 4.59 542 542 A 33 VAL HG2% A 46 ILE HA 1.0 1.8 4.86 543 543 A 46 ILE HB A 46 ILE HD1% 1.0 1.8 3.74 544 544 A 46 ILE HB A 47 THR H 1.0 1.8 5.40 545 545 A 46 ILE HG2% A 46 ILE HG1x 1.0 1.8 2.88 546 546 A 33 VAL HG2% A 46 ILE HG2% 1.0 1.8 3.19 547 547 A 33 VAL HA A 46 ILE HG1x 1.0 1.8 4.96 548 548 A 33 VAL HG1% A 46 ILE HG1x 1.0 1.8 3.55 549 549 A 46 ILE HG1y A 46 ILE HA 1.0 1.8 4.86 550 550 A 46 ILE HG2% A 46 ILE HG1y 1.0 1.8 3.73 551 551 A 46 ILE HD1% A 46 ILE HA 1.0 1.8 4.80 552 552 A 44 ILE HB A 44 ILE HD1% 1.0 1.8 3.90 553 553 A 46 ILE HG2% A 46 ILE HD1% 1.0 1.8 2.88 554 554 A 47 THR HG2% A 47 THR HA 1.0 1.8 3.68 555 555 A 48 GLY H A 47 THR HB 1.0 1.8 4.44 556 556 A 36 THR H A 36 THR HG2% 1.0 1.8 3.77 557 557 A 49 VAL HG2% A 49 VAL HA 1.0 1.8 4.35 558 558 A 49 VAL H A 49 VAL HG1% 1.0 1.8 5.22 559 559 A 49 VAL HA A 49 VAL HG1% 1.0 1.8 4.37 560 560 A 50 PRO HA A 51 GLU HA 1.0 1.8 5.75 561 561 A 50 PRO HBy A 51 GLU HA 1.0 1.8 5.89 562 562 A 50 PRO HBy A 52 GLN H 1.0 1.8 6.26 563 563 A 52 GLN HA A 52 GLN HGx 1.0 1.8 4.66 564 564 A 52 GLN HA A 52 GLN HGy 1.0 1.8 4.66 565 565 A 52 GLN H A 52 GLN HGy 1.0 1.8 5.34 566 566 A 53 VAL HB A 54 ARG H 1.0 1.8 5.72 567 567 A 53 VAL HG1% A 53 VAL HA 1.0 1.8 4.74 568 568 A 53 VAL HG1% A 54 ARG H 1.0 1.8 7.39 569 569 A 53 VAL HG2% A 53 VAL HA 1.0 1.8 4.55 570 570 A 54 ARG HA A 54 ARG HGx 1.0 1.8 4.80 571 571 A 54 ARG HA A 54 ARG HGy 1.0 1.8 4.80 572 572 A 54 ARG HA A 54 ARG HDx 1.0 1.8 7.48 573 573 A 54 ARG HA A 54 ARG HDy 1.0 1.8 7.48 574 574 A 57 LEU H A 54 ARG HA 1.0 1.8 5.66 575 575 A 54 ARG H A 54 ARG HGx 1.0 1.8 6.60 576 576 A 54 ARG H A 54 ARG HGy 1.0 1.8 6.60 577 577 A 55 LYS HA A 55 LYS HGx 1.0 1.8 4.83 578 578 A 24 ARG HA A 24 ARG HGx 1.0 1.8 4.43 579 579 A 55 LYS HA A 55 LYS HGy 1.0 1.8 4.83 580 580 A 55 LYS HBx A 55 LYS HDx 1.0 1.8 4.65 581 581 A 55 LYS HBx A 55 LYS HDy 1.0 1.8 4.65 582 582 A 55 LYS HA A 55 LYS HDx 1.0 1.8 7.48 583 583 A 55 LYS HA A 55 LYS HDy 1.0 1.8 7.48 584 584 A 55 LYS HDx A 55 LYS HBy 1.0 1.8 4.65 585 585 A 55 LYS HBy A 55 LYS HDy 1.0 1.8 4.65 586 586 A 55 LYS H A 55 LYS HEx 1.0 1.8 7.48 587 587 A 55 LYS H A 55 LYS HEy 1.0 1.8 7.48 588 588 A 55 LYS HBx A 55 LYS HEx 1.0 1.8 6.95 589 589 A 55 LYS HBx A 55 LYS HEy 1.0 1.8 6.95 590 590 A 55 LYS HBy A 55 LYS HEx 1.0 1.8 6.95 591 591 A 55 LYS HEy A 55 LYS HBy 1.0 1.8 6.95 592 592 A 56 GLU HA A 56 GLU HBy 1.0 1.8 3.30 593 593 A 57 LEU HG A 57 LEU HA 1.0 1.8 4.50 594 594 A 57 LEU HD2% A 57 LEU HA 1.0 1.8 3.44 595 595 A 57 LEU HBy A 57 LEU HD1% 1.0 1.8 3.80 596 596 A 58 ALA H A 57 LEU HBy 1.0 1.8 6.89 597 597 A 57 LEU HBx A 57 LEU HD1% 1.0 1.8 4.14 598 598 A 57 LEU HD1% A 57 LEU HA 1.0 1.8 6.70 599 599 A 57 LEU HD2% A 57 LEU HBx 1.0 1.8 3.54 600 600 A 1 MET HE% A 51 GLU HA 1.0 1.8 3.68 601 601 A 59 LYS HA A 59 LYS HGy 1.0 1.8 4.28 602 602 A 59 LYS HA A 59 LYS HGx 1.0 1.8 4.19 603 603 A 12 LEU HG A 13 GLU HA 1.0 1.8 4.78 604 604 A 59 LYS HA A 59 LYS HEx 1.0 1.8 7.48 605 605 A 59 LYS HA A 59 LYS HEy 1.0 1.8 7.48 606 606 A 59 LYS H A 59 LYS HGy 1.0 1.8 7.39 607 607 A 60 GLU H A 59 LYS HGy 1.0 1.8 6.23 608 608 A 59 LYS H A 59 LYS HGx 1.0 1.8 5.51 609 609 A 60 GLU H A 60 GLU HGy 1.0 1.8 5.37 610 610 A 61 ALA HB% A 61 ALA H 1.0 1.8 3.81 611 611 A 62 GLU HA A 62 GLU HGx 1.0 1.8 4.38 612 612 A 62 GLU HA A 62 GLU HGy 1.0 1.8 4.38 613 613 A 63 ARG HA A 63 ARG HGx 1.0 1.8 4.31 614 614 A 63 ARG HA A 63 ARG HGy 1.0 1.8 4.31 615 615 A 12 LEU HA A 12 LEU HDx% 1.0 1.8 3.65 616 616 A 64 LEU HD2% A 18 ALA HA 1.0 1.8 3.88 617 617 A 64 LEU HBy A 64 LEU HD2% 1.0 1.8 4.21 618 618 A 64 LEU HBx A 64 LEU HD2% 1.0 1.8 3.50 619 619 A 64 LEU HBy A 64 LEU HD1% 1.0 1.8 3.82 620 620 A 64 LEU HBx A 64 LEU HD1% 1.0 1.8 4.19 621 621 A 65 ALA H A 65 ALA HB% 1.0 1.8 3.89 622 622 A 66 LYS HA A 66 LYS HDx 1.0 1.8 6.12 623 623 A 66 LYS HA A 66 LYS HDy 1.0 1.8 6.12 624 624 A 66 LYS HA A 66 LYS HEx 1.0 1.8 6.95 625 625 A 66 LYS HA A 66 LYS HEy 1.0 1.8 6.95 626 626 A 66 LYS HA A 66 LYS HGx 1.0 1.8 4.75 627 627 A 66 LYS HA A 66 LYS HGy 1.0 1.8 4.75 628 628 A 66 LYS HBy A 66 LYS HDx 1.0 1.8 4.12 629 629 A 66 LYS HBy A 66 LYS HDy 1.0 1.8 4.12 630 630 A 67 GLU HA A 67 GLU HGy 1.0 1.8 4.72 631 631 A 67 GLU HA A 67 GLU HGx 1.0 1.8 4.72 632 632 A 67 GLU H A 67 GLU HGy 1.0 1.8 7.39 633 633 A 67 GLU H A 67 GLU HGx 1.0 1.8 7.39 634 634 A 69 ASN H A 69 ASN HBy 1.0 1.8 4.74 635 635 A 70 ILE HA A 70 ILE HG2% 1.0 1.8 4.19 636 636 A 70 ILE HG2% A 70 ILE HG1y 1.0 1.8 4.61 637 637 A 70 ILE HG2% A 70 ILE HD1% 1.0 1.8 3.86 638 638 A 70 ILE HA A 70 ILE HD1% 1.0 1.8 7.39 639 639 A 71 THR H A 71 THR HG2% 1.0 1.8 4.42 640 640 A 71 THR HA A 71 THR HG2% 1.0 1.8 3.75 641 641 A 72 VAL HG2% A 72 VAL HA 1.0 1.8 4.65 642 642 A 72 VAL HG1% A 73 THR H 1.0 1.8 5.13 643 643 A 76 ILE HA A 76 ILE HG2% 1.0 1.8 3.45 644 644 A 76 ILE HA A 76 ILE HG1y 1.0 1.8 4.70 645 645 A 76 ILE HA A 76 ILE HG1x 1.0 1.8 4.70 646 646 A 76 ILE HD1% A 76 ILE HB 1.0 1.8 4.23 647 647 A 77 ARG H A 76 ILE HB 1.0 1.8 4.55 648 648 A 76 ILE HG2% A 76 ILE HG1y 1.0 1.8 3.96 649 649 A 70 ILE HG2% A 70 ILE HG1x 1.0 1.8 4.61 650 650 A 76 ILE HG2% A 76 ILE HG1x 1.0 1.8 3.96 651 651 A 76 ILE HA A 76 ILE HD1% 1.0 1.8 5.27 652 652 A 76 ILE HD1% A 3 MET HBy 1.0 1.8 4.59 653 653 A 76 ILE HG2% A 76 ILE HD1% 1.0 1.8 2.88 654 654 A 8 ARG HBy A 8 ARG HDx 1.0 1.8 4.77 655 655 A 8 ARG HBy A 8 ARG HDy 1.0 1.8 4.77 656 656 A 78 LEU HA A 78 LEU HG 1.0 1.8 4.59 657 657 A 78 LEU HA A 78 LEU HD1% 1.0 1.8 4.73 658 658 A 78 LEU HBy A 78 LEU HD1% 1.0 1.8 4.00 659 659 A 78 LEU HBx A 78 LEU HD1% 1.0 1.8 4.00 660 660 A 78 LEU HA A 78 LEU HD2% 1.0 1.8 4.73 661 661 A 78 LEU HBx A 78 LEU HD2% 1.0 1.8 4.00 662 662 A 78 LEU HD2% A 78 LEU HBy 1.0 1.8 4.00 663 663 A 7 PHE HD% A 7 PHE HZ 1.0 1.8 4.45 664 664 A 35 TYR HA A 35 TYR HD% 1.0 1.8 7.39 665 665 A 68 PHE HD% A 68 PHE HA 1.0 1.8 7.39 666 666 A 76 ILE HG2% A 1 MET HA 1.0 1.8 6.03 667 667 A 76 ILE HG2% A 1 MET HGx 1.0 1.8 5.65 668 668 A 76 ILE HG2% A 1 MET HGy 1.0 1.8 5.65 669 669 A 49 VAL HG2% A 1 MET HBy 1.0 1.8 5.51 670 670 A 2 GLU HA A 47 THR HA 1.0 1.8 4.53 671 671 A 3 MET HA A 76 ILE HD1% 1.0 1.8 4.13 672 672 A 46 ILE HD1% A 3 MET HBx 1.0 1.8 5.64 673 673 A 46 ILE HD1% A 3 MET HBy 1.0 1.8 5.64 674 674 A 5 ILE HD1% A 3 MET HGx 1.0 1.8 5.08 675 675 A 4 ASP HA A 45 ARG HA 1.0 1.8 4.31 676 676 A 4 ASP HA A 5 ILE HB 1.0 1.8 7.48 677 677 A 5 ILE HG2% A 61 ALA HB% 1.0 1.8 4.59 678 678 A 5 ILE HD1% A 3 MET HGy 1.0 1.8 5.08 679 679 A 5 ILE HD1% A 22 MET HE% 1.0 1.8 4.43 680 680 A 5 ILE HD1% A 74 TYR HBy 1.0 1.8 6.36 681 681 A 5 ILE HG2% A 7 PHE HZ 1.0 1.8 4.75 682 682 A 6 ARG HA A 42 LEU H 1.0 1.8 5.62 683 683 A 74 TYR HD% A 5 ILE HD1% 1.0 1.8 5.64 684 684 A 7 PHE HZ A 5 ILE HD1% 1.0 1.8 5.87 685 685 A 6 ARG HA A 7 PHE HD% 1.0 1.8 7.39 686 686 A 7 PHE HA A 72 VAL HA 1.0 1.8 5.80 687 687 A 7 PHE HA A 7 PHE HD% 1.0 1.8 4.81 688 688 A 71 THR HB A 8 ARG HGx 1.0 1.8 7.48 689 689 A 71 THR HB A 8 ARG HGy 1.0 1.8 7.48 690 690 A 70 ILE HG2% A 9 GLY HAx 1.0 1.8 4.83 691 691 A 42 LEU HD2% A 15 PHE HA 1.0 1.8 7.39 692 692 A 18 ALA HB% A 7 PHE HE% 1.0 1.8 5.04 693 693 A 18 ALA HB% A 7 PHE HZ 1.0 1.8 5.70 694 694 A 22 MET HBy A 19 LEU HA 1.0 1.8 6.14 695 695 A 18 ALA HB% A 64 LEU HD1% 1.0 1.8 4.06 696 696 A 18 ALA HB% A 19 LEU HBy 1.0 1.8 7.23 697 697 A 42 LEU HBx A 18 ALA HB% 1.0 1.8 7.48 698 698 A 19 LEU HG A 44 ILE HD1% 1.0 1.8 6.39 699 699 A 19 LEU HD1% A 44 ILE HD1% 1.0 1.8 3.61 700 700 A 33 VAL HG1% A 19 LEU HD2% 1.0 1.8 6.59 701 701 A 19 LEU HD2% A 44 ILE HD1% 1.0 1.8 6.89 702 702 A 19 LEU HA A 44 ILE HD1% 1.0 1.8 4.21 703 703 A 19 LEU HD2% A 35 TYR HE% 1.0 1.8 5.16 704 704 A 19 LEU HD1% A 35 TYR HD% 1.0 1.8 4.81 705 705 A 23 ILE HG2% A 20 LYS HA 1.0 1.8 4.95 706 706 A 19 LEU HD1% A 20 LYS HA 1.0 1.8 7.39 707 707 A 64 LEU HD2% A 21 GLU HGy 1.0 1.8 4.70 708 708 A 64 LEU HD1% A 21 GLU HBx 1.0 1.8 5.46 709 709 A 64 LEU HD1% A 21 GLU HBy 1.0 1.8 5.46 710 710 A 22 MET HBx A 46 ILE HD1% 1.0 1.8 5.91 711 711 A 22 MET HBy A 46 ILE HD1% 1.0 1.8 4.51 712 712 A 46 ILE HD1% A 22 MET HE% 1.0 1.8 3.14 713 713 A 5 ILE HG2% A 22 MET HE% 1.0 1.8 4.43 714 714 A 64 LEU HD1% A 22 MET HE% 1.0 1.8 4.19 715 715 A 57 LEU HBx A 22 MET HE% 1.0 1.8 4.93 716 716 A 61 ALA HB% A 22 MET HE% 1.0 1.8 3.83 717 717 A 3 MET HE% A 22 MET HE% 1.0 1.8 4.97 718 718 A 5 ILE HB A 22 MET HE% 1.0 1.8 5.36 719 719 A 22 MET HBy A 22 MET HE% 1.0 1.8 3.93 720 720 A 22 MET HE% A 22 MET HGx 1.0 1.8 4.36 721 721 A 22 MET HE% A 22 MET HGy 1.0 1.8 4.36 722 722 A 19 LEU HA A 22 MET HE% 1.0 1.8 7.39 723 723 A 57 LEU HA A 22 MET HE% 1.0 1.8 5.28 724 724 A 61 ALA HA A 22 MET HE% 1.0 1.8 4.81 725 725 A 22 MET HE% A 22 MET HA 1.0 1.8 4.28 726 726 A 7 PHE HZ A 22 MET HE% 1.0 1.8 4.96 727 727 A 22 MET H A 22 MET HE% 1.0 1.8 6.06 728 728 A 61 ALA H A 22 MET HE% 1.0 1.8 6.52 729 729 A 23 ILE HD1% A 20 LYS HA 1.0 1.8 4.28 730 730 A 23 ILE HG2% A 27 ARG HDx 1.0 1.8 5.19 731 731 A 23 ILE HG2% A 27 ARG HDy 1.0 1.8 5.19 732 732 A 19 LEU HG A 23 ILE HB 1.0 1.8 6.53 733 733 A 19 LEU HG A 23 ILE HG2% 1.0 1.8 5.76 734 734 A 20 LYS HDx A 23 ILE HG2% 1.0 1.8 5.97 735 735 A 20 LYS HDy A 23 ILE HG2% 1.0 1.8 6.90 736 736 A 19 LEU HG A 23 ILE HD1% 1.0 1.8 4.00 737 737 A 19 LEU HD1% A 23 ILE HD1% 1.0 1.8 4.13 738 738 A 23 ILE HD1% A 19 LEU HD2% 1.0 1.8 5.49 739 739 A 20 LYS HDx A 23 ILE HD1% 1.0 1.8 7.48 740 740 A 20 LYS HDy A 23 ILE HD1% 1.0 1.8 7.48 741 741 A 23 ILE HG2% A 24 ARG HA 1.0 1.8 5.15 742 742 A 21 GLU HA A 24 ARG HBy 1.0 1.8 4.67 743 743 A 57 LEU HD2% A 25 GLN HBy 1.0 1.8 5.26 744 744 A 57 LEU HD2% A 25 GLN HBx 1.0 1.8 5.26 745 745 A 26 ALA HB% A 33 VAL HG2% 1.0 1.8 3.12 746 746 A 26 ALA HB% A 49 VAL HG1% 1.0 1.8 5.53 747 747 A 23 ILE HG1x A 26 ALA HB% 1.0 1.8 6.05 748 748 A 26 ALA HB% A 33 VAL HB 1.0 1.8 4.99 749 749 A 26 ALA HB% A 23 ILE HA 1.0 1.8 4.05 750 750 A 49 VAL HG1% A 29 PHE HBx 1.0 1.8 5.52 751 751 A 49 VAL HG1% A 29 PHE HBy 1.0 1.8 5.52 752 752 A 47 THR HG2% A 2 GLU HGx 1.0 1.8 5.60 753 753 A 47 THR HG2% A 2 GLU HGy 1.0 1.8 5.60 754 754 A 47 THR HG2% A 2 GLU HBx 1.0 1.8 5.49 755 755 A 47 THR HG2% A 2 GLU HBy 1.0 1.8 5.49 756 756 A 33 VAL HG1% A 46 ILE HG1y 1.0 1.8 4.49 757 757 A 33 VAL HG2% A 46 ILE HG1y 1.0 1.8 4.44 758 758 A 33 VAL HG2% A 23 ILE HA 1.0 1.8 4.24 759 759 A 33 VAL HG1% A 23 ILE HA 1.0 1.8 5.43 760 760 A 33 VAL HA A 46 ILE HG2% 1.0 1.8 7.41 761 761 A 46 ILE HG1x A 33 VAL HB 1.0 1.8 4.88 762 762 A 19 LEU HD1% A 33 VAL HG1% 1.0 1.8 4.84 763 763 A 33 VAL HG2% A 46 ILE HG1x 1.0 1.8 3.58 764 764 A 33 VAL HG1% A 34 THR HA 1.0 1.8 7.39 765 765 A 33 VAL HG1% A 35 TYR HD% 1.0 1.8 4.60 766 766 A 35 TYR H A 34 THR HA 1.0 1.8 4.00 767 767 A 32 THR HG2% A 33 VAL HA 1.0 1.8 7.48 768 768 A 33 VAL HA A 34 THR HG2% 1.0 1.8 7.48 769 769 A 34 THR HG2% A 44 ILE HG2% 1.0 1.8 7.48 770 770 A 46 ILE HG2% A 47 THR HG2% 1.0 1.8 7.48 771 771 A 35 TYR HE% A 37 LEU HBx 1.0 1.8 7.48 772 772 A 35 TYR HE% A 37 LEU HBy 1.0 1.8 7.48 773 773 A 35 TYR HD% A 37 LEU HG 1.0 1.8 6.97 774 774 A 37 LEU HG A 35 TYR HE% 1.0 1.8 7.38 775 775 A 37 LEU HD1% A 35 TYR HD% 1.0 1.8 5.22 776 776 A 42 LEU HD1% A 37 LEU HBx 1.0 1.8 5.47 777 777 A 42 LEU HD1% A 37 LEU HBy 1.0 1.8 5.47 778 778 A 41 ASP HA A 40 ASN HA 1.0 1.8 7.39 779 779 A 8 ARG HA A 41 ASP HA 1.0 1.8 5.60 780 780 A 7 PHE HBx A 44 ILE HD1% 1.0 1.8 5.98 781 781 A 22 MET HBx A 44 ILE HD1% 1.0 1.8 5.96 782 782 A 44 ILE HG2% A 35 TYR HBx 1.0 1.8 5.54 783 783 A 22 MET HBy A 44 ILE HG2% 1.0 1.8 6.91 784 784 A 22 MET HBx A 44 ILE HG2% 1.0 1.8 4.51 785 785 A 5 ILE HG2% A 44 ILE HB 1.0 1.8 5.97 786 786 A 19 LEU HD1% A 44 ILE HG2% 1.0 1.8 4.20 787 787 A 42 LEU HD2% A 44 ILE HG1y 1.0 1.8 5.60 788 788 A 42 LEU HD2% A 44 ILE HG2% 1.0 1.8 7.39 789 789 A 42 LEU HD2% A 44 ILE HD1% 1.0 1.8 4.46 790 790 A 46 ILE HB A 49 VAL HG1% 1.0 1.8 5.51 791 791 A 46 ILE HB A 49 VAL HG2% 1.0 1.8 5.85 792 792 A 46 ILE HG2% A 49 VAL HG1% 1.0 1.8 3.48 793 793 A 26 ALA HB% A 46 ILE HG2% 1.0 1.8 3.55 794 794 A 26 ALA HB% A 46 ILE HD1% 1.0 1.8 3.96 795 795 A 46 ILE HD1% A 49 VAL HG1% 1.0 1.8 5.30 796 796 A 46 ILE HD1% A 49 VAL HG2% 1.0 1.8 5.99 797 797 A 76 ILE HG2% A 54 ARG HDx 1.0 1.8 6.38 798 798 A 76 ILE HG2% A 54 ARG HDy 1.0 1.8 6.38 799 799 A 70 ILE HG2% A 68 PHE HD% 1.0 1.8 4.92 800 800 A 34 THR HG2% A 46 ILE HA 1.0 1.8 4.90 801 801 A 32 THR HB A 47 THR HB 1.0 1.8 4.57 802 802 A 33 VAL HG1% A 34 THR HG2% 1.0 1.8 5.72 803 803 A 32 THR HG2% A 33 VAL HG2% 1.0 1.8 6.18 804 804 A 57 LEU HD2% A 49 VAL HB 1.0 1.8 7.13 805 805 A 49 VAL HG2% A 57 LEU HD1% 1.0 1.8 3.65 806 806 A 57 LEU HD1% A 49 VAL HG1% 1.0 1.8 3.55 807 807 A 49 VAL HG2% A 1 MET HBx 1.0 1.8 5.51 808 808 A 49 VAL HG1% A 54 ARG HA 1.0 1.8 7.14 809 809 A 53 VAL HG2% A 54 ARG HA 1.0 1.8 7.48 810 810 A 49 VAL HG1% A 29 PHE HD% 1.0 1.8 4.84 811 811 A 53 VAL HG2% A 29 PHE HE% 1.0 1.8 5.37 812 812 A 49 VAL HB A 50 PRO HDx 1.0 1.8 5.08 813 813 A 49 VAL HB A 50 PRO HDy 1.0 1.8 5.08 814 814 A 49 VAL HG1% A 50 PRO HDx 1.0 1.8 4.68 815 815 A 49 VAL HG1% A 50 PRO HDy 1.0 1.8 4.68 816 816 A 49 VAL HG2% A 50 PRO HA 1.0 1.8 6.11 817 817 A 50 PRO HA A 53 VAL HG2% 1.0 1.8 6.72 818 818 A 50 PRO HBx A 53 VAL HG2% 1.0 1.8 4.80 819 819 A 50 PRO HBy A 53 VAL HG2% 1.0 1.8 4.19 820 820 A 54 ARG H A 51 GLU HA 1.0 1.8 5.54 821 821 A 65 ALA HB% A 62 GLU HA 1.0 1.8 3.88 822 822 A 53 VAL HG2% A 56 GLU HBx 1.0 1.8 7.39 823 823 A 53 VAL HA A 56 GLU HBx 1.0 1.8 6.74 824 824 A 53 VAL HG1% A 57 LEU HBy 1.0 1.8 5.50 825 825 A 53 VAL HG2% A 57 LEU HG 1.0 1.8 6.99 826 826 A 57 LEU HD1% A 54 ARG HA 1.0 1.8 5.08 827 827 A 49 VAL HG2% A 54 ARG HA 1.0 1.8 5.51 828 828 A 49 VAL HG2% A 54 ARG HBx 1.0 1.8 5.36 829 829 A 49 VAL HG2% A 54 ARG HGx 1.0 1.8 7.38 830 830 A 49 VAL HG2% A 54 ARG HGy 1.0 1.8 7.38 831 831 A 56 GLU H A 55 LYS HBx 1.0 1.8 4.90 832 832 A 58 ALA HB% A 55 LYS HA 1.0 1.8 3.90 833 833 A 53 VAL HG1% A 57 LEU HG 1.0 1.8 5.32 834 834 A 57 LEU HD2% A 53 VAL HG1% 1.0 1.8 4.88 835 835 A 57 LEU HD1% A 22 MET HE% 1.0 1.8 5.11 836 836 A 57 LEU HA A 60 GLU HBy 1.0 1.8 4.31 837 837 A 57 LEU HBx A 54 ARG HA 1.0 1.8 5.61 838 838 A 57 LEU HD2% A 54 ARG HA 1.0 1.8 7.39 839 839 A 57 LEU H A 57 LEU HBx 1.0 1.8 4.58 840 840 A 58 ALA HB% A 59 LYS HA 1.0 1.8 6.36 841 841 A 61 ALA HB% A 5 ILE HD1% 1.0 1.8 4.21 842 842 A 61 ALA HB% A 72 VAL HG2% 1.0 1.8 3.85 843 843 A 64 LEU HBx A 61 ALA HA 1.0 1.8 5.38 844 844 A 64 LEU HD1% A 61 ALA HA 1.0 1.8 4.51 845 845 A 61 ALA HA A 5 ILE HD1% 1.0 1.8 7.07 846 846 A 72 VAL HG2% A 61 ALA HA 1.0 1.8 7.39 847 847 A 61 ALA HB% A 3 MET HE% 1.0 1.8 4.76 848 848 A 64 LEU HBy A 61 ALA HA 1.0 1.8 4.42 849 849 A 61 ALA HB% A 62 GLU HGy 1.0 1.8 7.48 850 850 A 61 ALA HB% A 7 PHE HZ 1.0 1.8 4.24 851 851 A 61 ALA HA A 7 PHE HZ 1.0 1.8 4.32 852 852 A 72 VAL HG1% A 62 GLU HA 1.0 1.8 3.78 853 853 A 61 ALA HB% A 62 GLU HGx 1.0 1.8 7.48 854 854 A 56 GLU HBx A 57 LEU HG 1.0 1.8 4.68 855 855 A 70 ILE H A 65 ALA HA 1.0 1.8 5.46 856 856 A 65 ALA HB% A 71 THR HA 1.0 1.8 5.75 857 857 A 65 ALA HA A 70 ILE HG1y 1.0 1.8 4.62 858 858 A 65 ALA HA A 70 ILE HG1x 1.0 1.8 4.62 859 859 A 70 ILE HB A 65 ALA HA 1.0 1.8 5.74 860 860 A 65 ALA HB% A 72 VAL HB 1.0 1.8 3.90 861 861 A 65 ALA HB% A 66 LYS HBx 1.0 1.8 5.60 862 862 A 70 ILE HD1% A 65 ALA HA 1.0 1.8 6.68 863 863 A 65 ALA HB% A 70 ILE HD1% 1.0 1.8 7.39 864 864 A 65 ALA HB% A 72 VAL HG2% 1.0 1.8 4.50 865 865 A 63 ARG HA A 66 LYS HBx 1.0 1.8 4.06 866 866 A 66 LYS HA A 65 ALA HA 1.0 1.8 5.52 867 867 A 14 ALA HB% A 68 PHE HBx 1.0 1.8 5.21 868 868 A 68 PHE HBy A 70 ILE HD1% 1.0 1.8 6.58 869 869 A 68 PHE HBx A 70 ILE HG2% 1.0 1.8 7.39 870 870 A 72 VAL HB A 7 PHE HD% 1.0 1.8 4.45 871 871 A 72 VAL HG2% A 7 PHE HD% 1.0 1.8 5.32 872 872 A 65 ALA HB% A 72 VAL HG1% 1.0 1.8 3.67 873 873 A 61 ALA HB% A 72 VAL HG1% 1.0 1.8 5.19 874 874 A 72 VAL HG1% A 73 THR HA 1.0 1.8 7.39 875 875 A 71 THR HB A 72 VAL HG2% 1.0 1.8 7.39 876 876 A 8 ARG HBy A 71 THR HB 1.0 1.8 5.14 877 877 A 65 ALA HB% A 71 THR HG2% 1.0 1.8 4.82 878 878 A 8 ARG HBy A 71 THR HG2% 1.0 1.8 6.65 879 879 A 71 THR HG2% A 72 VAL HB 1.0 1.8 7.19 880 880 A 76 ILE HD1% A 3 MET HBx 1.0 1.8 4.59 881 881 A 78 LEU HA A 1 MET HE% 1.0 1.8 7.06 882 882 A 1 MET HE% A 1 MET HGx 1.0 1.8 4.51 883 883 A 1 MET HE% A 1 MET HGy 1.0 1.8 4.51 884 884 A 1 MET HE% A 54 ARG HA 1.0 1.8 5.15 885 885 A 76 ILE HG2% A 1 MET HE% 1.0 1.8 3.89 886 886 A 49 VAL HG2% A 1 MET HE% 1.0 1.8 3.97 887 887 A 1 MET HE% A 54 ARG HDx 1.0 1.8 5.92 888 888 A 1 MET HE% A 54 ARG HDy 1.0 1.8 5.92 889 889 A 57 LEU HBx A 3 MET HE% 1.0 1.8 4.47 890 890 A 58 ALA HB% A 3 MET HE% 1.0 1.8 3.96 891 891 A 3 MET HE% A 5 ILE HD1% 1.0 1.8 3.36 892 892 A 3 MET HE% A 3 MET HGx 1.0 1.8 4.32 893 893 A 3 MET HE% A 58 ALA HA 1.0 1.8 4.66 894 894 A 3 MET HE% A 54 ARG HA 1.0 1.8 6.29 895 895 A 58 ALA H A 3 MET HE% 1.0 1.8 4.75 896 896 A 33 VAL HA A 44 ILE HG2% 1.0 1.8 7.05 897 897 A 46 ILE HA A 44 ILE HG2% 1.0 1.8 7.42 898 898 A 6 ARG HA A 43 GLU HA 1.0 1.8 4.17 899 899 A 9 GLY H A 41 ASP HA 1.0 1.8 7.39 900 900 A 74 TYR HA A 73 THR HA 1.0 1.8 5.22 901 901 A 3 MET HA A 77 ARG H 1.0 1.8 7.48 902 902 A 5 ILE HA A 74 TYR HA 1.0 1.8 4.29 903 903 A 75 THR H A 75 THR HB 1.0 1.8 4.24 904 904 A 75 THR H A 75 THR HG2% 1.0 1.8 4.66 905 905 A 74 TYR HA A 74 TYR HD% 1.0 1.8 7.39 906 906 A 5 ILE HD1% A 74 TYR HBx 1.0 1.8 6.36 907 907 A 71 THR HA A 72 VAL HA 1.0 1.8 7.05 908 908 A 75 THR HB A 76 ILE H 1.0 1.8 5.05 909 909 A 74 TYR H A 73 THR HB 1.0 1.8 4.13 910 910 A 49 VAL HB A 1 MET HBx 1.0 1.8 7.48 911 911 A 54 ARG HBx A 1 MET HBx 1.0 1.8 7.48 912 912 A 49 VAL HB A 1 MET HBy 1.0 1.8 7.48 913 913 A 54 ARG HBx A 1 MET HBy 1.0 1.8 7.48 914 914 A 1 MET HE% A 1 MET HA 1.0 1.8 6.31 915 915 A 76 ILE HG2% A 1 MET HBx 1.0 1.8 6.89 916 916 A 47 THR HA A 2 GLU HBx 1.0 1.8 7.48 917 917 A 47 THR HA A 2 GLU HBy 1.0 1.8 7.48 918 918 A 2 GLU HA A 49 VAL H 1.0 1.8 6.28 919 919 A 49 VAL HG2% A 3 MET HE% 1.0 1.8 5.97 920 920 A 3 MET HE% A 3 MET HGy 1.0 1.8 4.32 921 921 A 54 ARG HDx A 3 MET HBx 1.0 1.8 7.48 922 922 A 3 MET HBx A 54 ARG HDy 1.0 1.8 7.48 923 923 A 54 ARG HDx A 3 MET HBy 1.0 1.8 7.48 924 924 A 3 MET HBy A 54 ARG HDy 1.0 1.8 7.48 925 925 A 3 MET HA A 3 MET HE% 1.0 1.8 7.39 926 926 A 5 ILE HA A 3 MET HE% 1.0 1.8 7.39 927 927 A 5 ILE HG2% A 74 TYR HD% 1.0 1.8 6.05 928 928 A 17 LYS HBx A 68 PHE HE% 1.0 1.8 6.54 929 929 A 38 ASP HBx A 41 ASP H 1.0 1.8 7.39 930 930 A 7 PHE HBx A 42 LEU HBy 1.0 1.8 5.52 931 931 A 42 LEU HBx A 7 PHE HBy 1.0 1.8 5.68 932 932 A 8 ARG HBx A 71 THR HG2% 1.0 1.8 5.45 933 933 A 8 ARG HBx A 71 THR HB 1.0 1.8 5.55 934 934 A 41 ASP HA A 8 ARG HGx 1.0 1.8 7.48 935 935 A 41 ASP HA A 8 ARG HGy 1.0 1.8 7.48 936 936 A 41 ASP HA A 8 ARG HDx 1.0 1.8 7.48 937 937 A 41 ASP HA A 8 ARG HDy 1.0 1.8 7.48 938 938 A 14 ALA HB% A 11 ASP HBx 1.0 1.8 4.65 939 939 A 37 LEU HD2% A 15 PHE HD% 1.0 1.8 4.86 940 940 A 12 LEU HDx% A 15 PHE HD% 1.0 1.8 5.32 941 941 A 12 LEU HBy A 13 GLU HGx 1.0 1.8 7.48 942 942 A 12 LEU HBy A 13 GLU HGy 1.0 1.8 7.48 943 943 A 17 LYS HBx A 14 ALA HA 1.0 1.8 5.87 944 944 A 14 ALA HB% A 11 ASP HBy 1.0 1.8 4.65 945 945 A 14 ALA HB% A 70 ILE HG2% 1.0 1.8 4.36 946 946 A 14 ALA HB% A 68 PHE HBy 1.0 1.8 3.94 947 947 A 14 ALA HB% A 68 PHE HE% 1.0 1.8 6.84 948 948 A 17 LYS HBx A 18 ALA HA 1.0 1.8 7.48 949 949 A 17 LYS HBy A 18 ALA HB% 1.0 1.8 5.90 950 950 A 18 ALA HB% A 42 LEU HD2% 1.0 1.8 5.91 951 951 A 19 LEU HD1% A 23 ILE HG1x 1.0 1.8 5.28 952 952 A 19 LEU HBx A 15 PHE HA 1.0 1.8 6.52 953 953 A 21 GLU HA A 24 ARG HBx 1.0 1.8 4.67 954 954 A 21 GLU HA A 20 LYS HGy 1.0 1.8 5.69 955 955 A 19 LEU HD1% A 22 MET HBx 1.0 1.8 7.39 956 956 A 23 ILE H A 22 MET HE% 1.0 1.8 6.98 957 957 A 19 LEU H A 23 ILE HD1% 1.0 1.8 7.48 958 958 A 23 ILE HD1% A 26 ALA H 1.0 1.8 7.48 959 959 A 23 ILE HD1% A 35 TYR HE% 1.0 1.8 5.04 960 960 A 23 ILE HG1x A 35 TYR HD% 1.0 1.8 7.48 961 961 A 23 ILE HG1x A 35 TYR HE% 1.0 1.8 7.48 962 962 A 23 ILE HG1x A 20 LYS HA 1.0 1.8 7.39 963 963 A 22 MET HBx A 23 ILE HD1% 1.0 1.8 6.66 964 964 A 22 MET HBx A 23 ILE HB 1.0 1.8 6.21 965 965 A 22 MET HBx A 23 ILE HA 1.0 1.8 7.48 966 966 A 23 ILE HA A 33 VAL HB 1.0 1.8 7.48 967 967 A 19 LEU HD1% A 23 ILE HB 1.0 1.8 6.06 968 968 A 19 LEU HG A 23 ILE HA 1.0 1.8 6.79 969 969 A 57 LEU HD2% A 25 GLN HA 1.0 1.8 5.90 970 970 A 26 ALA HB% A 29 PHE HE% 1.0 1.8 6.19 971 971 A 23 ILE HB A 26 ALA HB% 1.0 1.8 6.12 972 972 A 23 ILE HG2% A 27 ARG HGy 1.0 1.8 4.97 973 973 A 15 PHE HA A 15 PHE HD% 1.0 1.8 4.67 974 974 A 57 LEU HD1% A 29 PHE HD% 1.0 1.8 7.48 975 975 A 57 LEU HD2% A 29 PHE HD% 1.0 1.8 7.48 976 976 A 2 GLU HA A 47 THR HG2% 1.0 1.8 4.67 977 977 A 33 VAL HA A 46 ILE H 1.0 1.8 5.99 978 978 A 33 VAL HA A 47 THR H 1.0 1.8 5.26 979 979 A 33 VAL HG2% A 35 TYR HD% 1.0 1.8 6.73 980 980 A 33 VAL HG2% A 32 THR HA 1.0 1.8 6.24 981 981 A 23 ILE HD1% A 33 VAL HB 1.0 1.8 6.15 982 982 A 33 VAL HG1% A 46 ILE HB 1.0 1.8 5.34 983 983 A 7 PHE HA A 72 VAL HB 1.0 1.8 6.43 984 984 A 35 TYR HD% A 36 THR HG2% 1.0 1.8 5.64 985 985 A 35 TYR HD% A 36 THR HA 1.0 1.8 6.08 986 986 A 74 TYR HD% A 73 THR HA 1.0 1.8 6.64 987 987 A 37 LEU HA A 35 TYR HD% 1.0 1.8 5.72 988 988 A 37 LEU HD2% A 35 TYR HD% 1.0 1.8 6.56 989 989 A 37 LEU HD2% A 35 TYR HE% 1.0 1.8 7.13 990 990 A 37 LEU HD1% A 15 PHE HD% 1.0 1.8 4.67 991 991 A 37 LEU HG A 15 PHE HD% 1.0 1.8 6.92 992 992 A 37 LEU HG A 15 PHE HZ 1.0 1.8 7.48 993 993 A 37 LEU HD1% A 41 ASP H 1.0 1.8 5.09 994 994 A 37 LEU HA A 42 LEU HA 1.0 1.8 4.00 995 995 A 37 LEU HD1% A 42 LEU HA 1.0 1.8 4.57 996 996 A 37 LEU HD2% A 42 LEU HA 1.0 1.8 5.64 997 997 A 37 LEU HD2% A 42 LEU HBy 1.0 1.8 4.13 998 998 A 42 LEU HD1% A 37 LEU HG 1.0 1.8 4.50 999 999 A 39 GLY H A 38 ASP HA 1.0 1.8 3.69 1000 1000 A 36 THR HB A 38 ASP HBy 1.0 1.8 7.48 1001 1001 A 38 ASP HBx A 36 THR HG2% 1.0 1.8 7.48 1002 1002 A 38 ASP HBy A 36 THR HG2% 1.0 1.8 6.50 1003 1003 A 7 PHE H A 42 LEU HG 1.0 1.8 5.66 1004 1004 A 19 LEU HD1% A 42 LEU HD1% 1.0 1.8 4.55 1005 1005 A 42 LEU HD1% A 19 LEU HD2% 1.0 1.8 5.07 1006 1006 A 19 LEU HD1% A 42 LEU HD2% 1.0 1.8 7.42 1007 1007 A 19 LEU HG A 42 LEU HD2% 1.0 1.8 7.39 1008 1008 A 19 LEU HBy A 42 LEU HD1% 1.0 1.8 6.10 1009 1009 A 42 LEU HD1% A 36 THR HG2% 1.0 1.8 6.68 1010 1010 A 42 LEU HG A 44 ILE HG1x 1.0 1.8 5.04 1011 1011 A 42 LEU HG A 44 ILE HD1% 1.0 1.8 5.74 1012 1012 A 37 LEU HD1% A 42 LEU HD2% 1.0 1.8 4.83 1013 1013 A 42 LEU HD2% A 44 ILE HG1x 1.0 1.8 5.60 1014 1014 A 37 LEU HD1% A 42 LEU HD1% 1.0 1.8 3.05 1015 1015 A 42 LEU HD2% A 18 ALA HA 1.0 1.8 7.41 1016 1016 A 7 PHE HBy A 42 LEU HD2% 1.0 1.8 6.20 1017 1017 A 7 PHE HBx A 42 LEU HD2% 1.0 1.8 6.07 1018 1018 A 42 LEU HD1% A 35 TYR HBy 1.0 1.8 4.66 1019 1019 A 42 LEU HD1% A 35 TYR HBx 1.0 1.8 4.66 1020 1020 A 7 PHE HBx A 42 LEU HA 1.0 1.8 6.16 1021 1021 A 42 LEU HD1% A 35 TYR HD% 1.0 1.8 4.08 1022 1022 A 42 LEU HD2% A 15 PHE HD% 1.0 1.8 7.00 1023 1023 A 42 LEU HD2% A 7 PHE HD% 1.0 1.8 5.31 1024 1024 A 42 LEU HD1% A 15 PHE HD% 1.0 1.8 7.19 1025 1025 A 42 LEU HG A 7 PHE HD% 1.0 1.8 7.14 1026 1026 A 46 ILE H A 44 ILE HG2% 1.0 1.8 4.52 1027 1027 A 42 LEU HG A 44 ILE HG1y 1.0 1.8 5.04 1028 1028 A 42 LEU HG A 44 ILE HG2% 1.0 1.8 5.72 1029 1029 A 44 ILE HG2% A 35 TYR HBy 1.0 1.8 5.54 1030 1030 A 35 TYR HA A 44 ILE HG2% 1.0 1.8 7.25 1031 1031 A 7 PHE HA A 44 ILE HD1% 1.0 1.8 7.48 1032 1032 A 35 TYR HA A 44 ILE HD1% 1.0 1.8 7.48 1033 1033 A 7 PHE HD% A 44 ILE HD1% 1.0 1.8 4.30 1034 1034 A 35 TYR HD% A 44 ILE HG2% 1.0 1.8 7.07 1035 1035 A 7 PHE HZ A 44 ILE HG2% 1.0 1.8 6.67 1036 1036 A 43 GLU HA A 44 ILE HB 1.0 1.8 6.73 1037 1037 A 44 ILE HB A 7 PHE HE% 1.0 1.8 7.39 1038 1038 A 45 ARG HA A 44 ILE HA 1.0 1.8 5.14 1039 1039 A 34 THR HG2% A 45 ARG HDx 1.0 1.8 5.32 1040 1040 A 34 THR HG2% A 45 ARG HDy 1.0 1.8 5.32 1041 1041 A 68 PHE HBy A 70 ILE HG2% 1.0 1.8 7.39 1042 1042 A 70 ILE HG2% A 9 GLY HAy 1.0 1.8 4.83 1043 1043 A 70 ILE HG2% A 10 ASP HA 1.0 1.8 5.50 1044 1044 A 32 THR H A 47 THR HB 1.0 1.8 5.65 1045 1045 A 47 THR HB A 2 GLU HGx 1.0 1.8 7.48 1046 1046 A 47 THR HB A 2 GLU HGy 1.0 1.8 7.48 1047 1047 A 47 THR HA A 2 GLU HGx 1.0 1.8 5.15 1048 1048 A 47 THR HA A 2 GLU HGy 1.0 1.8 5.15 1049 1049 A 3 MET H A 49 VAL HG2% 1.0 1.8 5.80 1050 1050 A 47 THR H A 49 VAL HG2% 1.0 1.8 6.64 1051 1051 A 57 LEU HD1% A 49 VAL HA 1.0 1.8 6.21 1052 1052 A 46 ILE HG2% A 49 VAL HG2% 1.0 1.8 3.46 1053 1053 A 53 VAL HG2% A 50 PRO HGx 1.0 1.8 4.73 1054 1054 A 50 PRO HBy A 53 VAL H 1.0 1.8 5.38 1055 1055 A 53 VAL HG2% A 50 PRO HGy 1.0 1.8 4.73 1056 1056 A 57 LEU HD2% A 56 GLU HGx 1.0 1.8 7.48 1057 1057 A 57 LEU HD2% A 56 GLU HGy 1.0 1.8 7.48 1058 1058 A 53 VAL HG2% A 52 GLN HA 1.0 1.8 6.66 1059 1059 A 53 VAL HG1% A 57 LEU HD1% 1.0 1.8 4.22 1060 1060 A 53 VAL HG1% A 56 GLU HA 1.0 1.8 6.29 1061 1061 A 53 VAL HG1% A 29 PHE HE% 1.0 1.8 4.90 1062 1062 A 53 VAL HB A 29 PHE HE% 1.0 1.8 5.83 1063 1063 A 65 ALA H A 62 GLU HA 1.0 1.8 5.58 1064 1064 A 58 ALA H A 55 LYS HA 1.0 1.8 5.24 1065 1065 A 7 PHE HBy A 70 ILE HG2% 1.0 1.8 6.82 1066 1066 A 7 PHE HBy A 70 ILE HD1% 1.0 1.8 5.42 1067 1067 A 57 LEU H A 56 GLU HGx 1.0 1.8 7.48 1068 1068 A 57 LEU H A 56 GLU HGy 1.0 1.8 7.48 1069 1069 A 57 LEU HD2% A 29 PHE HE% 1.0 1.8 4.16 1070 1070 A 64 LEU HD2% A 7 PHE HE% 1.0 1.8 4.46 1071 1071 A 57 LEU HD1% A 29 PHE HE% 1.0 1.8 5.73 1072 1072 A 61 ALA HB% A 58 ALA HA 1.0 1.8 4.51 1073 1073 A 58 ALA HB% A 61 ALA HB% 1.0 1.8 6.01 1074 1074 A 58 ALA HB% A 74 TYR HE% 1.0 1.8 5.06 1075 1075 A 74 TYR HD% A 58 ALA HA 1.0 1.8 6.47 1076 1076 A 55 LYS H A 58 ALA HB% 1.0 1.8 7.38 1077 1077 A 57 LEU H A 58 ALA HB% 1.0 1.8 7.48 1078 1078 A 16 GLU H A 13 GLU HA 1.0 1.8 4.90 1079 1079 A 59 LYS HBy A 56 GLU HA 1.0 1.8 3.60 1080 1080 A 60 GLU HA A 59 LYS HGx 1.0 1.8 5.23 1081 1081 A 60 GLU HA A 63 ARG HBx 1.0 1.8 4.72 1082 1082 A 60 GLU HA A 63 ARG HBy 1.0 1.8 4.72 1083 1083 A 64 LEU HG A 61 ALA HA 1.0 1.8 6.65 1084 1084 A 57 LEU HBx A 61 ALA HB% 1.0 1.8 6.74 1085 1085 A 61 ALA HB% A 64 LEU HBx 1.0 1.8 7.30 1086 1086 A 61 ALA HA A 62 GLU HA 1.0 1.8 5.81 1087 1087 A 60 GLU HA A 61 ALA HA 1.0 1.8 5.96 1088 1088 A 61 ALA HB% A 74 TYR HE% 1.0 1.8 5.44 1089 1089 A 63 ARG HA A 67 GLU H 1.0 1.8 6.11 1090 1090 A 61 ALA HB% A 62 GLU HA 1.0 1.8 5.24 1091 1091 A 64 LEU HBy A 65 ALA HB% 1.0 1.8 7.39 1092 1092 A 61 ALA HB% A 64 LEU HD1% 1.0 1.8 5.77 1093 1093 A 64 LEU HD1% A 65 ALA HB% 1.0 1.8 7.48 1094 1094 A 64 LEU HD2% A 21 GLU HGx 1.0 1.8 4.70 1095 1095 A 61 ALA HA A 64 LEU HA 1.0 1.8 7.39 1096 1096 A 64 LEU HD1% A 18 ALA HA 1.0 1.8 4.07 1097 1097 A 64 LEU HD1% A 22 MET HA 1.0 1.8 7.48 1098 1098 A 64 LEU HD1% A 60 GLU HA 1.0 1.8 7.48 1099 1099 A 64 LEU HD2% A 22 MET HA 1.0 1.8 6.79 1100 1100 A 64 LEU HD1% A 7 PHE HZ 1.0 1.8 4.83 1101 1101 A 64 LEU HD2% A 7 PHE HZ 1.0 1.8 4.60 1102 1102 A 64 LEU HG A 7 PHE HE% 1.0 1.8 6.57 1103 1103 A 64 LEU HBx A 7 PHE HZ 1.0 1.8 5.91 1104 1104 A 64 LEU HBy A 7 PHE HE% 1.0 1.8 7.39 1105 1105 A 65 ALA HB% A 71 THR H 1.0 1.8 7.19 1106 1106 A 65 ALA HB% A 66 LYS HA 1.0 1.8 5.07 1107 1107 A 66 LYS HA A 67 GLU HA 1.0 1.8 5.97 1108 1108 A 14 ALA HB% A 70 ILE HD1% 1.0 1.8 4.51 1109 1109 A 70 ILE HD1% A 7 PHE HD% 1.0 1.8 4.96 1110 1110 A 70 ILE HG2% A 7 PHE HD% 1.0 1.8 6.10 1111 1111 A 68 PHE HBx A 70 ILE HD1% 1.0 1.8 5.99 1112 1112 A 7 PHE HBx A 70 ILE HD1% 1.0 1.8 7.39 1113 1113 A 72 VAL HG2% A 62 GLU HA 1.0 1.8 6.61 1114 1114 A 72 VAL HG2% A 65 ALA HA 1.0 1.8 7.38 1115 1115 A 72 VAL HG1% A 74 TYR HE% 1.0 1.8 5.01 1116 1116 A 72 VAL HG2% A 74 TYR HD% 1.0 1.8 7.48 1117 1117 A 72 VAL HG1% A 7 PHE HZ 1.0 1.8 5.45 1118 1118 A 72 VAL HG1% A 7 PHE HD% 1.0 1.8 7.02 1119 1119 A 72 VAL HB A 7 PHE HE% 1.0 1.8 4.98 1120 1120 A 73 THR HG2% A 74 TYR H 1.0 1.8 6.06 1121 1121 A 75 THR HA A 76 ILE H 1.0 1.8 3.70 1122 1122 A 76 ILE HB A 76 ILE H 1.0 1.8 4.38 1123 1123 A 4 ASP H A 76 ILE HG2% 1.0 1.8 6.67 1124 1124 A 76 ILE HG2% A 1 MET HBy 1.0 1.8 6.89 1125 1125 A 37 LEU HG A 42 LEU HBy 1.0 1.8 5.84 1126 1126 A 18 ALA HB% A 15 PHE HA 1.0 1.8 4.45 1127 1127 A 18 ALA HB% A 19 LEU HBx 1.0 1.8 5.97 1128 1128 A 19 LEU HBx A 44 ILE HD1% 1.0 1.8 6.57 1129 1129 A 19 LEU HD1% A 22 MET HBy 1.0 1.8 7.48 1130 1130 A 36 THR HB A 37 LEU H 1.0 1.8 4.82 1131 1131 A 37 LEU HA A 42 LEU HD1% 1.0 1.8 4.14 1132 1132 A 44 ILE HD1% A 7 PHE HE% 1.0 1.8 4.14 1133 1133 A 35 TYR HD% A 44 ILE HD1% 1.0 1.8 7.48 1134 1134 A 44 ILE HG2% A 22 MET HE% 1.0 1.8 4.80 1135 1135 A 46 ILE HG1y A 44 ILE HG2% 1.0 1.8 3.70 1136 1136 A 6 ARG HA A 7 PHE HBx 1.0 1.8 7.39 1137 1137 A 5 ILE HG2% A 7 PHE HD% 1.0 1.8 5.16 1138 1138 A 54 ARG HBx A 51 GLU HA 1.0 1.8 4.49 1139 1139 A 54 ARG HBy A 51 GLU HA 1.0 1.8 5.06 1140 1140 A 53 VAL HG2% A 29 PHE HZ 1.0 1.8 5.31 1141 1141 A 57 LEU HBy A 58 ALA HA 1.0 1.8 7.45 1142 1142 A 18 ALA HB% A 64 LEU HBy 1.0 1.8 5.40 1143 1143 A 18 ALA HB% A 64 LEU HBx 1.0 1.8 7.39 1144 1144 A 18 ALA HB% A 64 LEU HD2% 1.0 1.8 2.88 1145 1145 A 65 ALA HB% A 7 PHE HD% 1.0 1.8 6.18 1146 1146 A 70 ILE HD1% A 68 PHE HD% 1.0 1.8 7.39 1147 1147 A 4 ASP H A 76 ILE HA 1.0 1.8 4.82 1148 1148 A 3 MET HA A 76 ILE HA 1.0 1.8 7.39 1149 1149 A 78 LEU HA A 1 MET HA 1.0 1.8 7.39 1150 1150 A 15 PHE H A 15 PHE HD% 1.0 1.8 5.87 1151 1151 A 5 ILE HB A 44 ILE HG2% 1.0 1.8 4.52 1152 1152 A 49 VAL HG1% A 29 PHE HE% 1.0 1.8 7.48 1153 1153 A 33 VAL HG1% A 35 TYR HE% 1.0 1.8 5.11 1154 1154 A 57 LEU HBy A 54 ARG HA 1.0 1.8 4.81 1155 1155 A 37 LEU HD1% A 42 LEU HBy 1.0 1.8 4.29 1156 1156 A 1 MET HA A 1 MET HGx 1.0 1.8 4.03 1157 1156 A 1 MET HA A 1 MET HGy 1.0 1.8 4.03 1158 1157 A 1 MET HE% A 1 MET HBx 1.0 1.8 3.55 1159 1157 A 1 MET HE% A 1 MET HBy 1.0 1.8 3.55 1160 1158 A 49 VAL HG2% A 1 MET HBx 1.0 1.8 4.60 1161 1158 A 49 VAL HG2% A 1 MET HBy 1.0 1.8 4.60 1162 1159 A 1 MET HBy A 54 ARG HDy 1.0 1.8 6.43 1163 1159 A 1 MET HBx A 54 ARG HDy 1.0 1.8 6.43 1164 1159 A 54 ARG HDx A 1 MET HBx 1.0 1.8 6.43 1165 1159 A 1 MET HBy A 54 ARG HDx 1.0 1.8 6.43 1166 1160 A 76 ILE HG2% A 1 MET HBx 1.0 1.8 5.93 1167 1160 A 76 ILE HG2% A 1 MET HBy 1.0 1.8 5.93 1168 1161 A 1 MET HE% A 1 MET HGx 1.0 1.8 3.77 1169 1161 A 1 MET HE% A 1 MET HGy 1.0 1.8 3.77 1170 1162 A 2 GLU H A 1 MET HGx 1.0 1.8 6.33 1171 1162 A 2 GLU H A 1 MET HGy 1.0 1.8 6.33 1172 1163 A 49 VAL HG2% A 1 MET HGx 1.0 1.8 5.69 1173 1163 A 49 VAL HG2% A 1 MET HGy 1.0 1.8 5.69 1174 1164 A 1 MET HGy A 54 ARG HDy 1.0 1.8 6.43 1175 1164 A 1 MET HGx A 54 ARG HDy 1.0 1.8 6.43 1176 1164 A 54 ARG HDx A 1 MET HGx 1.0 1.8 6.43 1177 1164 A 1 MET HGy A 54 ARG HDx 1.0 1.8 6.43 1178 1165 A 76 ILE HG2% A 1 MET HGx 1.0 1.8 4.63 1179 1165 A 76 ILE HG2% A 1 MET HGy 1.0 1.8 4.63 1180 1166 A 1 MET HE% A 54 ARG HGx 1.0 1.8 5.05 1181 1166 A 1 MET HE% A 54 ARG HGy 1.0 1.8 5.05 1182 1167 A 1 MET HE% A 54 ARG HDy 1.0 1.8 5.12 1183 1167 A 1 MET HE% A 54 ARG HDx 1.0 1.8 5.12 1184 1168 A 2 GLU HA A 3 MET HBy 1.0 1.8 5.34 1185 1168 A 2 GLU HA A 3 MET HBx 1.0 1.8 5.34 1186 1169 A 3 MET H A 2 GLU HBx 1.0 1.8 4.75 1187 1169 A 3 MET H A 2 GLU HBy 1.0 1.8 4.75 1188 1170 A 47 THR HG2% A 2 GLU HBx 1.0 1.8 4.67 1189 1170 A 47 THR HG2% A 2 GLU HBy 1.0 1.8 4.67 1190 1171 A 3 MET H A 2 GLU HGx 1.0 1.8 6.04 1191 1171 A 3 MET H A 2 GLU HGy 1.0 1.8 6.04 1192 1172 A 47 THR HA A 2 GLU HGx 1.0 1.8 4.39 1193 1172 A 47 THR HA A 2 GLU HGy 1.0 1.8 4.39 1194 1173 A 47 THR HG2% A 2 GLU HGx 1.0 1.8 4.78 1195 1173 A 47 THR HG2% A 2 GLU HGy 1.0 1.8 4.78 1196 1174 A 3 MET H A 3 MET HBy 1.0 1.8 3.94 1197 1174 A 3 MET H A 3 MET HBx 1.0 1.8 3.94 1198 1175 A 3 MET HA A 3 MET HGy 1.0 1.8 4.09 1199 1175 A 3 MET HA A 3 MET HGx 1.0 1.8 4.09 1200 1176 A 3 MET HE% A 3 MET HBy 1.0 1.8 4.39 1201 1176 A 3 MET HE% A 3 MET HBx 1.0 1.8 4.39 1202 1177 A 46 ILE H A 3 MET HBy 1.0 1.8 7.14 1203 1177 A 46 ILE H A 3 MET HBx 1.0 1.8 7.14 1204 1178 A 46 ILE HD1% A 3 MET HBy 1.0 1.8 4.78 1205 1178 A 46 ILE HD1% A 3 MET HBx 1.0 1.8 4.78 1206 1179 A 49 VAL HG1% A 3 MET HBy 1.0 1.8 6.42 1207 1179 A 49 VAL HG1% A 3 MET HBx 1.0 1.8 6.42 1208 1180 A 49 VAL HG2% A 3 MET HBy 1.0 1.8 5.32 1209 1180 A 49 VAL HG2% A 3 MET HBx 1.0 1.8 5.32 1210 1181 A 76 ILE HD1% A 3 MET HBy 1.0 1.8 4.03 1211 1181 A 76 ILE HD1% A 3 MET HBx 1.0 1.8 4.03 1212 1182 A 3 MET HE% A 3 MET HGy 1.0 1.8 3.60 1213 1182 A 3 MET HE% A 3 MET HGx 1.0 1.8 3.60 1214 1183 A 4 ASP H A 3 MET HGy 1.0 1.8 5.31 1215 1183 A 4 ASP H A 3 MET HGx 1.0 1.8 5.31 1216 1184 A 3 MET HGx A 5 ILE HG1x 1.0 1.8 3.97 1217 1184 A 5 ILE HG1y A 3 MET HGy 1.0 1.8 3.97 1218 1184 A 3 MET HGx A 5 ILE HG1y 1.0 1.8 3.97 1219 1184 A 3 MET HGy A 5 ILE HG1x 1.0 1.8 3.97 1220 1185 A 46 ILE HB A 3 MET HGy 1.0 1.8 7.14 1221 1185 A 46 ILE HB A 3 MET HGx 1.0 1.8 7.14 1222 1186 A 49 VAL HG2% A 3 MET HGy 1.0 1.8 6.58 1223 1186 A 49 VAL HG2% A 3 MET HGx 1.0 1.8 6.58 1224 1187 A 3 MET HGy A 76 ILE HG1x 1.0 1.8 4.82 1225 1187 A 3 MET HGx A 76 ILE HG1x 1.0 1.8 4.82 1226 1187 A 76 ILE HG1y A 3 MET HGy 1.0 1.8 4.82 1227 1187 A 3 MET HGx A 76 ILE HG1y 1.0 1.8 4.82 1228 1188 A 76 ILE HD1% A 3 MET HGy 1.0 1.8 4.58 1229 1188 A 76 ILE HD1% A 3 MET HGx 1.0 1.8 4.58 1230 1189 A 3 MET HE% A 5 ILE HG1x 1.0 1.8 3.98 1231 1189 A 3 MET HE% A 5 ILE HG1y 1.0 1.8 3.98 1232 1190 A 3 MET HE% A 74 TYR HBy 1.0 1.8 5.49 1233 1190 A 3 MET HE% A 74 TYR HBx 1.0 1.8 5.49 1234 1191 A 4 ASP HA A 45 ARG HBx 1.0 1.8 7.21 1235 1191 A 4 ASP HA A 45 ARG HBy 1.0 1.8 7.21 1236 1192 A 75 THR H A 4 ASP HBx 1.0 1.8 6.44 1237 1192 A 75 THR H A 4 ASP HBy 1.0 1.8 6.44 1238 1193 A 75 THR HB A 4 ASP HBx 1.0 1.8 4.39 1239 1193 A 75 THR HB A 4 ASP HBy 1.0 1.8 4.39 1240 1194 A 75 THR HG2% A 4 ASP HBx 1.0 1.8 5.44 1241 1194 A 75 THR HG2% A 4 ASP HBy 1.0 1.8 5.44 1242 1195 A 5 ILE H A 5 ILE HG1x 1.0 1.8 6.35 1243 1195 A 5 ILE H A 5 ILE HG1y 1.0 1.8 6.35 1244 1196 A 5 ILE HA A 5 ILE HG1x 1.0 1.8 4.23 1245 1196 A 5 ILE HA A 5 ILE HG1y 1.0 1.8 4.23 1246 1197 A 5 ILE HA A 74 TYR HBy 1.0 1.8 5.04 1247 1197 A 5 ILE HA A 74 TYR HBx 1.0 1.8 5.04 1248 1198 A 5 ILE HG2% A 74 TYR HBy 1.0 1.8 5.66 1249 1198 A 5 ILE HG2% A 74 TYR HBx 1.0 1.8 5.66 1250 1199 A 6 ARG H A 5 ILE HG1x 1.0 1.8 6.21 1251 1199 A 6 ARG H A 5 ILE HG1y 1.0 1.8 6.21 1252 1200 A 61 ALA HB% A 5 ILE HG1x 1.0 1.8 5.40 1253 1200 A 61 ALA HB% A 5 ILE HG1y 1.0 1.8 5.40 1254 1201 A 74 TYR HA A 5 ILE HG1x 1.0 1.8 5.82 1255 1201 A 74 TYR HA A 5 ILE HG1y 1.0 1.8 5.82 1256 1202 A 5 ILE HG1y A 74 TYR HBy 1.0 1.8 5.11 1257 1202 A 5 ILE HG1x A 74 TYR HBy 1.0 1.8 5.11 1258 1202 A 74 TYR HBx A 5 ILE HG1x 1.0 1.8 5.11 1259 1202 A 5 ILE HG1y A 74 TYR HBx 1.0 1.8 5.11 1260 1203 A 5 ILE HD1% A 22 MET HGx 1.0 1.8 5.37 1261 1203 A 5 ILE HD1% A 22 MET HGy 1.0 1.8 5.37 1262 1204 A 5 ILE HD1% A 74 TYR HBy 1.0 1.8 5.59 1263 1204 A 5 ILE HD1% A 74 TYR HBx 1.0 1.8 5.59 1264 1205 A 6 ARG H A 6 ARG HBy 1.0 1.8 3.83 1265 1205 A 6 ARG H A 6 ARG HBx 1.0 1.8 3.83 1266 1206 A 6 ARG H A 6 ARG HGx 1.0 1.8 6.01 1267 1206 A 6 ARG H A 6 ARG HGy 1.0 1.8 6.01 1268 1207 A 6 ARG HBx A 6 ARG HDx 1.0 1.8 3.70 1269 1207 A 6 ARG HDy A 6 ARG HBy 1.0 1.8 3.70 1270 1207 A 6 ARG HBx A 6 ARG HDy 1.0 1.8 3.70 1271 1207 A 6 ARG HBy A 6 ARG HDx 1.0 1.8 3.70 1272 1208 A 6 ARG HBx A 43 GLU HGx 1.0 1.8 6.95 1273 1208 A 6 ARG HBy A 43 GLU HGx 1.0 1.8 6.95 1274 1208 A 43 GLU HGy A 6 ARG HBy 1.0 1.8 6.95 1275 1208 A 6 ARG HBx A 43 GLU HGy 1.0 1.8 6.95 1276 1209 A 7 PHE H A 6 ARG HGx 1.0 1.8 5.66 1277 1209 A 7 PHE H A 6 ARG HGy 1.0 1.8 5.66 1278 1210 A 7 PHE HBx A 6 ARG HGx 1.0 1.8 7.21 1279 1210 A 7 PHE HBx A 6 ARG HGy 1.0 1.8 7.21 1280 1211 A 42 LEU H A 6 ARG HGx 1.0 1.8 7.14 1281 1211 A 42 LEU H A 6 ARG HGy 1.0 1.8 7.14 1282 1212 A 6 ARG HGx A 43 GLU HGx 1.0 1.8 5.80 1283 1212 A 6 ARG HGy A 43 GLU HGx 1.0 1.8 5.80 1284 1212 A 43 GLU HGy A 6 ARG HGx 1.0 1.8 5.80 1285 1212 A 6 ARG HGy A 43 GLU HGy 1.0 1.8 5.80 1286 1213 A 6 ARG HDy A 43 GLU HGx 1.0 1.8 5.72 1287 1213 A 6 ARG HDx A 43 GLU HGx 1.0 1.8 5.72 1288 1213 A 43 GLU HGy A 6 ARG HDx 1.0 1.8 5.72 1289 1213 A 6 ARG HDy A 43 GLU HGy 1.0 1.8 5.72 1290 1214 A 7 PHE HZ A 22 MET HGx 1.0 1.8 5.47 1291 1214 A 7 PHE HZ A 22 MET HGy 1.0 1.8 5.47 1292 1215 A 8 ARG H A 8 ARG HGx 1.0 1.8 6.53 1293 1215 A 8 ARG H A 8 ARG HGy 1.0 1.8 6.53 1294 1216 A 8 ARG HA A 8 ARG HDy 1.0 1.8 6.04 1295 1216 A 8 ARG HA A 8 ARG HDx 1.0 1.8 6.04 1296 1217 A 8 ARG HBy A 8 ARG HGx 1.0 1.8 3.00 1297 1217 A 8 ARG HBy A 8 ARG HGy 1.0 1.8 3.00 1298 1218 A 8 ARG HBy A 8 ARG HDy 1.0 1.8 4.08 1299 1218 A 8 ARG HBy A 8 ARG HDx 1.0 1.8 4.08 1300 1219 A 8 ARG HBx A 8 ARG HGx 1.0 1.8 2.99 1301 1219 A 8 ARG HBx A 8 ARG HGy 1.0 1.8 2.99 1302 1220 A 8 ARG HBx A 8 ARG HDy 1.0 1.8 4.24 1303 1220 A 8 ARG HBx A 8 ARG HDx 1.0 1.8 4.24 1304 1221 A 8 ARG HBx A 9 GLY HAy 1.0 1.8 6.35 1305 1221 A 8 ARG HBx A 9 GLY HAx 1.0 1.8 6.35 1306 1222 A 9 GLY H A 8 ARG HGx 1.0 1.8 4.11 1307 1222 A 9 GLY H A 8 ARG HGy 1.0 1.8 4.11 1308 1223 A 8 ARG HGx A 9 GLY HAy 1.0 1.8 4.77 1309 1223 A 8 ARG HGy A 9 GLY HAy 1.0 1.8 4.77 1310 1223 A 9 GLY HAx A 8 ARG HGx 1.0 1.8 4.77 1311 1223 A 8 ARG HGy A 9 GLY HAx 1.0 1.8 4.77 1312 1224 A 8 ARG HGx A 40 ASN HBy 1.0 1.8 6.22 1313 1224 A 8 ARG HGy A 40 ASN HBy 1.0 1.8 6.22 1314 1224 A 40 ASN HBx A 8 ARG HGx 1.0 1.8 6.22 1315 1224 A 8 ARG HGy A 40 ASN HBx 1.0 1.8 6.22 1316 1225 A 9 GLY H A 40 ASN HBy 1.0 1.8 5.00 1317 1225 A 9 GLY H A 40 ASN HBx 1.0 1.8 5.00 1318 1226 A 9 GLY HAx A 40 ASN HBy 1.0 1.8 6.88 1319 1226 A 9 GLY HAy A 40 ASN HBy 1.0 1.8 6.88 1320 1226 A 40 ASN HBx A 9 GLY HAy 1.0 1.8 6.88 1321 1226 A 9 GLY HAx A 40 ASN HBx 1.0 1.8 6.88 1322 1227 A 70 ILE HG2% A 9 GLY HAy 1.0 1.8 4.09 1323 1227 A 70 ILE HG2% A 9 GLY HAx 1.0 1.8 4.09 1324 1228 A 10 ASP H A 10 ASP HBy 1.0 1.8 3.38 1325 1228 A 10 ASP H A 10 ASP HBx 1.0 1.8 3.38 1326 1229 A 14 ALA H A 11 ASP HBx 1.0 1.8 7.14 1327 1229 A 14 ALA H A 11 ASP HBy 1.0 1.8 7.14 1328 1230 A 12 LEU HBy A 13 GLU HBy 1.0 1.8 4.84 1329 1230 A 12 LEU HBy A 13 GLU HBx 1.0 1.8 4.84 1330 1231 A 12 LEU HDx% A 15 PHE HBx 1.0 1.8 7.14 1331 1231 A 12 LEU HDx% A 15 PHE HBy 1.0 1.8 7.14 1332 1232 A 13 GLU H A 13 GLU HGx 1.0 1.8 5.85 1333 1232 A 13 GLU H A 13 GLU HGy 1.0 1.8 5.85 1334 1233 A 13 GLU HA A 13 GLU HGx 1.0 1.8 3.97 1335 1233 A 13 GLU HA A 13 GLU HGy 1.0 1.8 3.97 1336 1234 A 14 ALA H A 13 GLU HBy 1.0 1.8 4.28 1337 1234 A 14 ALA H A 13 GLU HBx 1.0 1.8 4.28 1338 1235 A 68 PHE HE% A 13 GLU HBy 1.0 1.8 5.70 1339 1235 A 68 PHE HE% A 13 GLU HBx 1.0 1.8 5.70 1340 1236 A 14 ALA HB% A 17 LYS HGy 1.0 1.8 6.31 1341 1236 A 14 ALA HB% A 17 LYS HGx 1.0 1.8 6.31 1342 1237 A 15 PHE H A 15 PHE HBx 1.0 1.8 4.15 1343 1237 A 15 PHE H A 15 PHE HBy 1.0 1.8 4.15 1344 1238 A 37 LEU HG A 15 PHE HBx 1.0 1.8 7.14 1345 1238 A 37 LEU HG A 15 PHE HBy 1.0 1.8 7.14 1346 1239 A 37 LEU HD1% A 15 PHE HBx 1.0 1.8 6.53 1347 1239 A 37 LEU HD1% A 15 PHE HBy 1.0 1.8 6.53 1348 1240 A 42 LEU HD2% A 15 PHE HBx 1.0 1.8 4.77 1349 1240 A 42 LEU HD2% A 15 PHE HBy 1.0 1.8 4.77 1350 1241 A 16 GLU H A 16 GLU HBy 1.0 1.8 3.61 1351 1241 A 16 GLU H A 16 GLU HBx 1.0 1.8 3.61 1352 1242 A 16 GLU H A 16 GLU HGx 1.0 1.8 5.26 1353 1242 A 16 GLU H A 16 GLU HGy 1.0 1.8 5.26 1354 1243 A 16 GLU HBy A 16 GLU HGx 1.0 1.8 2.71 1355 1243 A 16 GLU HBx A 16 GLU HGx 1.0 1.8 2.71 1356 1243 A 16 GLU HGy A 16 GLU HBy 1.0 1.8 2.71 1357 1243 A 16 GLU HBx A 16 GLU HGy 1.0 1.8 2.71 1358 1244 A 17 LYS H A 16 GLU HBy 1.0 1.8 3.99 1359 1244 A 17 LYS H A 16 GLU HBx 1.0 1.8 3.99 1360 1245 A 17 LYS HA A 16 GLU HBy 1.0 1.8 6.88 1361 1245 A 17 LYS HA A 16 GLU HBx 1.0 1.8 6.88 1362 1246 A 19 LEU HBx A 16 GLU HBy 1.0 1.8 6.14 1363 1246 A 19 LEU HBx A 16 GLU HBx 1.0 1.8 6.14 1364 1247 A 17 LYS H A 16 GLU HGx 1.0 1.8 6.42 1365 1247 A 17 LYS H A 16 GLU HGy 1.0 1.8 6.42 1366 1248 A 17 LYS H A 17 LYS HGy 1.0 1.8 3.68 1367 1248 A 17 LYS H A 17 LYS HGx 1.0 1.8 3.68 1368 1249 A 17 LYS H A 17 LYS HDx 1.0 1.8 5.87 1369 1249 A 17 LYS H A 17 LYS HDy 1.0 1.8 5.87 1370 1250 A 17 LYS HA A 17 LYS HGy 1.0 1.8 4.00 1371 1250 A 17 LYS HA A 17 LYS HGx 1.0 1.8 4.00 1372 1251 A 17 LYS HA A 17 LYS HDx 1.0 1.8 3.96 1373 1251 A 17 LYS HA A 17 LYS HDy 1.0 1.8 3.96 1374 1252 A 17 LYS HA A 17 LYS HEy 1.0 1.8 7.21 1375 1252 A 17 LYS HA A 17 LYS HEx 1.0 1.8 7.21 1376 1253 A 17 LYS HBy A 17 LYS HDx 1.0 1.8 3.12 1377 1253 A 17 LYS HBy A 17 LYS HDy 1.0 1.8 3.12 1378 1254 A 17 LYS HBy A 17 LYS HEy 1.0 1.8 5.19 1379 1254 A 17 LYS HBy A 17 LYS HEx 1.0 1.8 5.19 1380 1255 A 17 LYS HEx A 17 LYS HGy 1.0 1.8 3.65 1381 1255 A 17 LYS HEy A 17 LYS HGy 1.0 1.8 3.65 1382 1255 A 17 LYS HGx A 17 LYS HEy 1.0 1.8 3.65 1383 1255 A 17 LYS HGx A 17 LYS HEx 1.0 1.8 3.65 1384 1256 A 18 ALA HB% A 17 LYS HGy 1.0 1.8 7.21 1385 1256 A 18 ALA HB% A 17 LYS HGx 1.0 1.8 7.21 1386 1257 A 68 PHE HE% A 17 LYS HGy 1.0 1.8 7.14 1387 1257 A 68 PHE HE% A 17 LYS HGx 1.0 1.8 7.14 1388 1258 A 18 ALA HA A 17 LYS HDx 1.0 1.8 7.21 1389 1258 A 18 ALA HA A 17 LYS HDy 1.0 1.8 7.21 1390 1259 A 68 PHE HE% A 17 LYS HDx 1.0 1.8 6.41 1391 1259 A 68 PHE HE% A 17 LYS HDy 1.0 1.8 6.41 1392 1260 A 18 ALA H A 21 GLU HGx 1.0 1.8 5.80 1393 1260 A 18 ALA H A 21 GLU HGy 1.0 1.8 5.80 1394 1261 A 18 ALA HA A 21 GLU HBx 1.0 1.8 4.78 1395 1261 A 18 ALA HA A 21 GLU HBy 1.0 1.8 4.78 1396 1262 A 19 LEU H A 20 LYS HBx 1.0 1.8 5.77 1397 1262 A 19 LEU H A 20 LYS HBy 1.0 1.8 5.77 1398 1263 A 19 LEU HBy A 35 TYR HBy 1.0 1.8 7.21 1399 1263 A 19 LEU HBy A 35 TYR HBx 1.0 1.8 7.21 1400 1264 A 19 LEU HD1% A 35 TYR HBy 1.0 1.8 5.61 1401 1264 A 19 LEU HD1% A 35 TYR HBx 1.0 1.8 5.61 1402 1265 A 19 LEU HD1% A 44 ILE HG1x 1.0 1.8 5.51 1403 1265 A 19 LEU HD1% A 44 ILE HG1y 1.0 1.8 5.51 1404 1266 A 20 LYS H A 20 LYS HBx 1.0 1.8 3.02 1405 1266 A 20 LYS H A 20 LYS HBy 1.0 1.8 3.02 1406 1267 A 20 LYS HA A 21 GLU HBx 1.0 1.8 7.21 1407 1267 A 20 LYS HA A 21 GLU HBy 1.0 1.8 7.21 1408 1268 A 20 LYS HDy A 20 LYS HBx 1.0 1.8 3.51 1409 1268 A 20 LYS HDy A 20 LYS HBy 1.0 1.8 3.51 1410 1269 A 21 GLU H A 20 LYS HBx 1.0 1.8 3.71 1411 1269 A 21 GLU H A 20 LYS HBy 1.0 1.8 3.71 1412 1270 A 20 LYS HGy A 20 LYS HEx 1.0 1.8 4.14 1413 1270 A 20 LYS HGy A 20 LYS HEy 1.0 1.8 4.14 1414 1271 A 21 GLU H A 21 GLU HBx 1.0 1.8 3.30 1415 1271 A 21 GLU H A 21 GLU HBy 1.0 1.8 3.30 1416 1272 A 21 GLU HA A 21 GLU HGx 1.0 1.8 4.28 1417 1272 A 21 GLU HA A 21 GLU HGy 1.0 1.8 4.28 1418 1273 A 21 GLU HA A 24 ARG HBy 1.0 1.8 3.90 1419 1273 A 21 GLU HA A 24 ARG HBx 1.0 1.8 3.90 1420 1274 A 21 GLU HBy A 21 GLU HGx 1.0 1.8 2.69 1421 1274 A 21 GLU HBx A 21 GLU HGx 1.0 1.8 2.69 1422 1274 A 21 GLU HGy A 21 GLU HBx 1.0 1.8 2.69 1423 1274 A 21 GLU HGy A 21 GLU HBy 1.0 1.8 2.69 1424 1275 A 22 MET H A 21 GLU HBx 1.0 1.8 4.60 1425 1275 A 22 MET H A 21 GLU HBy 1.0 1.8 4.60 1426 1276 A 64 LEU HD1% A 21 GLU HBx 1.0 1.8 4.68 1427 1276 A 64 LEU HD1% A 21 GLU HBy 1.0 1.8 4.68 1428 1277 A 64 LEU HD2% A 21 GLU HBx 1.0 1.8 3.85 1429 1277 A 64 LEU HD2% A 21 GLU HBy 1.0 1.8 3.85 1430 1278 A 22 MET H A 21 GLU HGx 1.0 1.8 4.89 1431 1278 A 22 MET H A 21 GLU HGy 1.0 1.8 4.89 1432 1279 A 21 GLU HGy A 22 MET HGx 1.0 1.8 5.83 1433 1279 A 21 GLU HGx A 22 MET HGx 1.0 1.8 5.83 1434 1279 A 22 MET HGy A 21 GLU HGx 1.0 1.8 5.83 1435 1279 A 22 MET HGy A 21 GLU HGy 1.0 1.8 5.83 1436 1280 A 64 LEU HD1% A 21 GLU HGx 1.0 1.8 4.59 1437 1280 A 64 LEU HD1% A 21 GLU HGy 1.0 1.8 4.59 1438 1281 A 64 LEU HD2% A 21 GLU HGx 1.0 1.8 3.88 1439 1281 A 64 LEU HD2% A 21 GLU HGy 1.0 1.8 3.88 1440 1282 A 22 MET H A 22 MET HGx 1.0 1.8 4.68 1441 1282 A 22 MET H A 22 MET HGy 1.0 1.8 4.68 1442 1283 A 22 MET HE% A 22 MET HGx 1.0 1.8 3.77 1443 1283 A 22 MET HE% A 22 MET HGy 1.0 1.8 3.77 1444 1284 A 44 ILE HD1% A 22 MET HGx 1.0 1.8 4.42 1445 1284 A 44 ILE HD1% A 22 MET HGy 1.0 1.8 4.42 1446 1285 A 64 LEU HD1% A 22 MET HGx 1.0 1.8 5.21 1447 1285 A 64 LEU HD1% A 22 MET HGy 1.0 1.8 5.21 1448 1286 A 64 LEU HD2% A 22 MET HGx 1.0 1.8 6.65 1449 1286 A 64 LEU HD2% A 22 MET HGy 1.0 1.8 6.65 1450 1287 A 23 ILE HB A 24 ARG HBy 1.0 1.8 6.58 1451 1287 A 23 ILE HB A 24 ARG HBx 1.0 1.8 6.58 1452 1288 A 23 ILE HG2% A 24 ARG HBy 1.0 1.8 7.14 1453 1288 A 23 ILE HG2% A 24 ARG HBx 1.0 1.8 7.14 1454 1289 A 23 ILE HG2% A 27 ARG HBx 1.0 1.8 7.04 1455 1289 A 23 ILE HG2% A 27 ARG HBy 1.0 1.8 7.04 1456 1290 A 23 ILE HG2% A 27 ARG HGx 1.0 1.8 4.35 1457 1290 A 23 ILE HG2% A 27 ARG HGy 1.0 1.8 4.35 1458 1291 A 23 ILE HG2% A 27 ARG HDy 1.0 1.8 4.51 1459 1291 A 23 ILE HG2% A 27 ARG HDx 1.0 1.8 4.51 1460 1292 A 24 ARG H A 24 ARG HBy 1.0 1.8 3.06 1461 1292 A 24 ARG H A 24 ARG HBx 1.0 1.8 3.06 1462 1293 A 24 ARG H A 24 ARG HGx 1.0 1.8 5.49 1463 1293 A 24 ARG H A 24 ARG HGy 1.0 1.8 5.49 1464 1294 A 24 ARG H A 24 ARG HDx 1.0 1.8 7.21 1465 1294 A 24 ARG H A 24 ARG HDy 1.0 1.8 7.21 1466 1295 A 24 ARG HA A 24 ARG HGx 1.0 1.8 3.75 1467 1295 A 24 ARG HA A 24 ARG HGy 1.0 1.8 3.75 1468 1296 A 24 ARG HA A 24 ARG HDx 1.0 1.8 5.66 1469 1296 A 24 ARG HA A 24 ARG HDy 1.0 1.8 5.66 1470 1297 A 24 ARG HA A 27 ARG HBx 1.0 1.8 4.77 1471 1297 A 24 ARG HA A 27 ARG HBy 1.0 1.8 4.77 1472 1298 A 24 ARG HA A 27 ARG HGx 1.0 1.8 5.03 1473 1298 A 24 ARG HA A 27 ARG HGy 1.0 1.8 5.03 1474 1299 A 24 ARG HA A 27 ARG HDy 1.0 1.8 6.43 1475 1299 A 24 ARG HA A 27 ARG HDx 1.0 1.8 6.43 1476 1300 A 24 ARG HBy A 24 ARG HDx 1.0 1.8 3.54 1477 1300 A 24 ARG HBx A 24 ARG HDx 1.0 1.8 3.54 1478 1300 A 24 ARG HDy A 24 ARG HBy 1.0 1.8 3.54 1479 1300 A 24 ARG HBx A 24 ARG HDy 1.0 1.8 3.54 1480 1301 A 25 GLN H A 24 ARG HBy 1.0 1.8 4.27 1481 1301 A 25 GLN H A 24 ARG HBx 1.0 1.8 4.27 1482 1302 A 24 ARG HBy A 25 GLN HBy 1.0 1.8 5.40 1483 1302 A 24 ARG HBx A 25 GLN HBy 1.0 1.8 5.40 1484 1302 A 25 GLN HBx A 24 ARG HBy 1.0 1.8 5.40 1485 1302 A 24 ARG HBx A 25 GLN HBx 1.0 1.8 5.40 1486 1303 A 24 ARG HBx A 25 GLN HGy 1.0 1.8 6.88 1487 1303 A 24 ARG HBy A 25 GLN HGy 1.0 1.8 6.88 1488 1303 A 25 GLN HGx A 24 ARG HBy 1.0 1.8 6.88 1489 1303 A 24 ARG HBx A 25 GLN HGx 1.0 1.8 6.88 1490 1304 A 24 ARG HBx A 25 GLN HE2x 1.0 1.8 6.22 1491 1304 A 24 ARG HBy A 25 GLN HE2x 1.0 1.8 6.22 1492 1304 A 25 GLN HE2y A 24 ARG HBy 1.0 1.8 6.22 1493 1304 A 24 ARG HBx A 25 GLN HE2y 1.0 1.8 6.22 1494 1305 A 24 ARG HGy A 25 GLN HE2x 1.0 1.8 6.95 1495 1305 A 24 ARG HGx A 25 GLN HE2x 1.0 1.8 6.95 1496 1305 A 25 GLN HE2y A 24 ARG HGx 1.0 1.8 6.95 1497 1305 A 24 ARG HGy A 25 GLN HE2y 1.0 1.8 6.95 1498 1306 A 24 ARG HDx A 25 GLN HE2x 1.0 1.8 6.95 1499 1306 A 24 ARG HDy A 25 GLN HE2x 1.0 1.8 6.95 1500 1306 A 25 GLN HE2y A 24 ARG HDx 1.0 1.8 6.95 1501 1306 A 24 ARG HDy A 25 GLN HE2y 1.0 1.8 6.95 1502 1307 A 25 GLN H A 25 GLN HBy 1.0 1.8 3.99 1503 1307 A 25 GLN H A 25 GLN HBx 1.0 1.8 3.99 1504 1308 A 25 GLN H A 25 GLN HGy 1.0 1.8 4.32 1505 1308 A 25 GLN H A 25 GLN HGx 1.0 1.8 4.32 1506 1309 A 25 GLN H A 25 GLN HE2x 1.0 1.8 4.36 1507 1309 A 25 GLN H A 25 GLN HE2y 1.0 1.8 4.36 1508 1310 A 25 GLN HA A 25 GLN HE2x 1.0 1.8 5.72 1509 1310 A 25 GLN HA A 25 GLN HE2y 1.0 1.8 5.72 1510 1311 A 25 GLN HA A 28 LYS HBy 1.0 1.8 6.88 1511 1311 A 25 GLN HA A 28 LYS HBx 1.0 1.8 6.88 1512 1312 A 25 GLN HA A 28 LYS HGy 1.0 1.8 5.68 1513 1312 A 25 GLN HA A 28 LYS HGx 1.0 1.8 5.68 1514 1313 A 25 GLN HA A 28 LYS HEy 1.0 1.8 6.05 1515 1313 A 25 GLN HA A 28 LYS HEx 1.0 1.8 6.05 1516 1314 A 25 GLN HBx A 25 GLN HE2x 1.0 1.8 4.89 1517 1314 A 25 GLN HBy A 25 GLN HE2x 1.0 1.8 4.89 1518 1314 A 25 GLN HE2y A 25 GLN HBy 1.0 1.8 4.89 1519 1314 A 25 GLN HBx A 25 GLN HE2y 1.0 1.8 4.89 1520 1315 A 26 ALA H A 25 GLN HBy 1.0 1.8 4.24 1521 1315 A 26 ALA H A 25 GLN HBx 1.0 1.8 4.24 1522 1316 A 53 VAL HG1% A 25 GLN HBy 1.0 1.8 5.61 1523 1316 A 53 VAL HG1% A 25 GLN HBx 1.0 1.8 5.61 1524 1317 A 57 LEU HD2% A 25 GLN HBy 1.0 1.8 4.45 1525 1317 A 57 LEU HD2% A 25 GLN HBx 1.0 1.8 4.45 1526 1318 A 25 GLN HE2x A 25 GLN HGy 1.0 1.8 3.55 1527 1318 A 25 GLN HE2y A 25 GLN HGy 1.0 1.8 3.55 1528 1318 A 25 GLN HGx A 25 GLN HE2x 1.0 1.8 3.55 1529 1318 A 25 GLN HGx A 25 GLN HE2y 1.0 1.8 3.55 1530 1319 A 57 LEU HD2% A 25 GLN HGy 1.0 1.8 5.69 1531 1319 A 57 LEU HD2% A 25 GLN HGx 1.0 1.8 5.69 1532 1320 A 26 ALA HA A 27 ARG HGx 1.0 1.8 7.14 1533 1320 A 27 ARG HGy A 26 ALA HA 1.0 1.8 7.14 1534 1321 A 26 ALA HB% A 27 ARG HBx 1.0 1.8 6.53 1535 1321 A 26 ALA HB% A 27 ARG HBy 1.0 1.8 6.53 1536 1322 A 26 ALA HB% A 27 ARG HGx 1.0 1.8 5.87 1537 1322 A 26 ALA HB% A 27 ARG HGy 1.0 1.8 5.87 1538 1323 A 27 ARG H A 27 ARG HBx 1.0 1.8 3.13 1539 1323 A 27 ARG H A 27 ARG HBy 1.0 1.8 3.13 1540 1324 A 27 ARG H A 27 ARG HDy 1.0 1.8 5.70 1541 1324 A 27 ARG H A 27 ARG HDx 1.0 1.8 5.70 1542 1325 A 27 ARG HA A 27 ARG HGx 1.0 1.8 3.93 1543 1325 A 27 ARG HA A 27 ARG HGy 1.0 1.8 3.93 1544 1326 A 27 ARG HA A 27 ARG HDy 1.0 1.8 5.39 1545 1326 A 27 ARG HA A 27 ARG HDx 1.0 1.8 5.39 1546 1327 A 27 ARG HBx A 27 ARG HDy 1.0 1.8 3.13 1547 1327 A 27 ARG HBy A 27 ARG HDy 1.0 1.8 3.13 1548 1327 A 27 ARG HDx A 27 ARG HBx 1.0 1.8 3.13 1549 1327 A 27 ARG HBy A 27 ARG HDx 1.0 1.8 3.13 1550 1328 A 28 LYS H A 28 LYS HBy 1.0 1.8 3.66 1551 1328 A 28 LYS H A 28 LYS HBx 1.0 1.8 3.66 1552 1329 A 28 LYS H A 28 LYS HGy 1.0 1.8 5.53 1553 1329 A 28 LYS H A 28 LYS HGx 1.0 1.8 5.53 1554 1330 A 28 LYS H A 28 LYS HDx 1.0 1.8 7.14 1555 1330 A 28 LYS H A 28 LYS HDy 1.0 1.8 7.14 1556 1331 A 28 LYS HA A 28 LYS HGy 1.0 1.8 3.81 1557 1331 A 28 LYS HA A 28 LYS HGx 1.0 1.8 3.81 1558 1332 A 28 LYS HA A 28 LYS HDx 1.0 1.8 5.14 1559 1332 A 28 LYS HA A 28 LYS HDy 1.0 1.8 5.14 1560 1333 A 28 LYS HBy A 28 LYS HEy 1.0 1.8 5.74 1561 1333 A 28 LYS HBx A 28 LYS HEy 1.0 1.8 5.74 1562 1333 A 28 LYS HEx A 28 LYS HBy 1.0 1.8 5.74 1563 1333 A 28 LYS HBx A 28 LYS HEx 1.0 1.8 5.74 1564 1334 A 49 VAL HG1% A 29 PHE HBy 1.0 1.8 4.53 1565 1334 A 49 VAL HG1% A 29 PHE HBx 1.0 1.8 4.53 1566 1335 A 29 PHE HE% A 50 PRO HDy 1.0 1.8 5.73 1567 1335 A 29 PHE HE% A 50 PRO HDx 1.0 1.8 5.73 1568 1336 A 32 THR H A 31 GLY HAx 1.0 1.8 3.43 1569 1336 A 32 THR H A 31 GLY HAy 1.0 1.8 3.43 1570 1337 A 49 VAL HG1% A 31 GLY HAx 1.0 1.8 6.58 1571 1337 A 49 VAL HG1% A 31 GLY HAy 1.0 1.8 6.58 1572 1338 A 33 VAL HG1% A 35 TYR HBy 1.0 1.8 6.05 1573 1338 A 33 VAL HG1% A 35 TYR HBx 1.0 1.8 6.05 1574 1339 A 34 THR H A 45 ARG HBx 1.0 1.8 6.01 1575 1339 A 34 THR H A 45 ARG HBy 1.0 1.8 6.01 1576 1340 A 34 THR HG2% A 45 ARG HBx 1.0 1.8 5.82 1577 1340 A 34 THR HG2% A 45 ARG HBy 1.0 1.8 5.82 1578 1341 A 34 THR HG2% A 45 ARG HGx 1.0 1.8 4.57 1579 1341 A 34 THR HG2% A 45 ARG HGy 1.0 1.8 4.57 1580 1342 A 34 THR HG2% A 45 ARG HDy 1.0 1.8 4.43 1581 1342 A 34 THR HG2% A 45 ARG HDx 1.0 1.8 4.43 1582 1343 A 36 THR H A 35 TYR HBy 1.0 1.8 3.84 1583 1343 A 36 THR H A 35 TYR HBx 1.0 1.8 3.84 1584 1344 A 36 THR HG2% A 35 TYR HBy 1.0 1.8 7.21 1585 1344 A 36 THR HG2% A 35 TYR HBx 1.0 1.8 7.21 1586 1345 A 42 LEU HD1% A 35 TYR HBy 1.0 1.8 3.93 1587 1345 A 42 LEU HD1% A 35 TYR HBx 1.0 1.8 3.93 1588 1346 A 44 ILE HA A 35 TYR HBy 1.0 1.8 7.14 1589 1346 A 44 ILE HA A 35 TYR HBx 1.0 1.8 7.14 1590 1347 A 44 ILE HG2% A 35 TYR HBy 1.0 1.8 4.65 1591 1347 A 44 ILE HG2% A 35 TYR HBx 1.0 1.8 4.65 1592 1348 A 35 TYR HBx A 44 ILE HG1x 1.0 1.8 6.90 1593 1348 A 44 ILE HG1y A 35 TYR HBy 1.0 1.8 6.90 1594 1348 A 35 TYR HBx A 44 ILE HG1y 1.0 1.8 6.90 1595 1348 A 35 TYR HBy A 44 ILE HG1x 1.0 1.8 6.90 1596 1349 A 35 TYR HD% A 37 LEU HBy 1.0 1.8 6.21 1597 1349 A 35 TYR HD% A 37 LEU HBx 1.0 1.8 6.21 1598 1350 A 35 TYR HE% A 37 LEU HBy 1.0 1.8 6.50 1599 1350 A 35 TYR HE% A 37 LEU HBx 1.0 1.8 6.50 1600 1351 A 36 THR H A 43 GLU HBy 1.0 1.8 5.89 1601 1351 A 36 THR H A 43 GLU HBx 1.0 1.8 5.89 1602 1352 A 36 THR HB A 43 GLU HBy 1.0 1.8 5.29 1603 1352 A 36 THR HB A 43 GLU HBx 1.0 1.8 5.29 1604 1353 A 36 THR HB A 43 GLU HGx 1.0 1.8 7.14 1605 1353 A 36 THR HB A 43 GLU HGy 1.0 1.8 7.14 1606 1354 A 36 THR HG2% A 43 GLU HBy 1.0 1.8 7.14 1607 1354 A 36 THR HG2% A 43 GLU HBx 1.0 1.8 7.14 1608 1355 A 37 LEU HD1% A 37 LEU HBy 1.0 1.8 3.53 1609 1355 A 37 LEU HD1% A 37 LEU HBx 1.0 1.8 3.53 1610 1356 A 38 ASP H A 37 LEU HBy 1.0 1.8 4.86 1611 1356 A 38 ASP H A 37 LEU HBx 1.0 1.8 4.86 1612 1357 A 38 ASP HBx A 37 LEU HBy 1.0 1.8 7.21 1613 1357 A 38 ASP HBx A 37 LEU HBx 1.0 1.8 7.21 1614 1358 A 42 LEU HD1% A 37 LEU HBy 1.0 1.8 4.80 1615 1358 A 42 LEU HD1% A 37 LEU HBx 1.0 1.8 4.80 1616 1359 A 38 ASP H A 41 ASP HBx 1.0 1.8 7.21 1617 1359 A 38 ASP H A 41 ASP HBy 1.0 1.8 7.21 1618 1360 A 38 ASP HA A 39 GLY HAx 1.0 1.8 5.68 1619 1360 A 38 ASP HA A 39 GLY HAy 1.0 1.8 5.68 1620 1361 A 38 ASP HBy A 39 GLY HAx 1.0 1.8 7.21 1621 1361 A 38 ASP HBy A 39 GLY HAy 1.0 1.8 7.21 1622 1362 A 40 ASN H A 39 GLY HAx 1.0 1.8 3.24 1623 1362 A 40 ASN H A 39 GLY HAy 1.0 1.8 3.24 1624 1363 A 39 GLY HAx A 40 ASN HBy 1.0 1.8 6.31 1625 1363 A 39 GLY HAy A 40 ASN HBy 1.0 1.8 6.31 1626 1363 A 40 ASN HBx A 39 GLY HAx 1.0 1.8 6.31 1627 1363 A 40 ASN HBx A 39 GLY HAy 1.0 1.8 6.31 1628 1364 A 41 ASP H A 39 GLY HAx 1.0 1.8 5.30 1629 1364 A 41 ASP H A 39 GLY HAy 1.0 1.8 5.30 1630 1365 A 39 GLY HAx A 41 ASP HBx 1.0 1.8 6.15 1631 1365 A 39 GLY HAy A 41 ASP HBx 1.0 1.8 6.15 1632 1365 A 41 ASP HBy A 39 GLY HAx 1.0 1.8 6.15 1633 1365 A 41 ASP HBy A 39 GLY HAy 1.0 1.8 6.15 1634 1366 A 40 ASN H A 40 ASN HBy 1.0 1.8 3.62 1635 1366 A 40 ASN H A 40 ASN HBx 1.0 1.8 3.62 1636 1367 A 40 ASN H A 41 ASP HBx 1.0 1.8 7.21 1637 1367 A 40 ASN H A 41 ASP HBy 1.0 1.8 7.21 1638 1368 A 40 ASN HBx A 40 ASN HD2y 1.0 1.8 3.58 1639 1368 A 40 ASN HBy A 40 ASN HD2y 1.0 1.8 3.58 1640 1368 A 40 ASN HD2x A 40 ASN HBy 1.0 1.8 3.58 1641 1368 A 40 ASN HBx A 40 ASN HD2x 1.0 1.8 3.58 1642 1369 A 41 ASP H A 41 ASP HBx 1.0 1.8 3.52 1643 1369 A 41 ASP H A 41 ASP HBy 1.0 1.8 3.52 1644 1370 A 42 LEU HA A 41 ASP HBx 1.0 1.8 6.59 1645 1370 A 42 LEU HA A 41 ASP HBy 1.0 1.8 6.59 1646 1371 A 42 LEU HD1% A 43 GLU HGx 1.0 1.8 7.14 1647 1371 A 42 LEU HD1% A 43 GLU HGy 1.0 1.8 7.14 1648 1372 A 42 LEU HD2% A 44 ILE HG1x 1.0 1.8 4.74 1649 1372 A 42 LEU HD2% A 44 ILE HG1y 1.0 1.8 4.74 1650 1373 A 43 GLU H A 43 GLU HBy 1.0 1.8 3.89 1651 1373 A 43 GLU H A 43 GLU HBx 1.0 1.8 3.89 1652 1374 A 43 GLU HA A 43 GLU HGx 1.0 1.8 4.19 1653 1374 A 43 GLU HA A 43 GLU HGy 1.0 1.8 4.19 1654 1375 A 43 GLU HA A 44 ILE HG1x 1.0 1.8 5.59 1655 1375 A 43 GLU HA A 44 ILE HG1y 1.0 1.8 5.59 1656 1376 A 43 GLU HBx A 43 GLU HGx 1.0 1.8 2.73 1657 1376 A 43 GLU HBy A 43 GLU HGx 1.0 1.8 2.73 1658 1376 A 43 GLU HGy A 43 GLU HBy 1.0 1.8 2.73 1659 1376 A 43 GLU HGy A 43 GLU HBx 1.0 1.8 2.73 1660 1377 A 44 ILE H A 43 GLU HGx 1.0 1.8 5.80 1661 1377 A 44 ILE H A 43 GLU HGy 1.0 1.8 5.80 1662 1378 A 44 ILE H A 44 ILE HG1x 1.0 1.8 4.49 1663 1378 A 44 ILE H A 44 ILE HG1y 1.0 1.8 4.49 1664 1379 A 44 ILE HA A 44 ILE HG1x 1.0 1.8 3.58 1665 1379 A 44 ILE HA A 44 ILE HG1y 1.0 1.8 3.58 1666 1380 A 44 ILE HG2% A 44 ILE HG1x 1.0 1.8 3.70 1667 1380 A 44 ILE HG2% A 44 ILE HG1y 1.0 1.8 3.70 1668 1381 A 44 ILE HG2% A 45 ARG HGx 1.0 1.8 7.14 1669 1381 A 44 ILE HG2% A 45 ARG HGy 1.0 1.8 7.14 1670 1382 A 45 ARG HBx A 45 ARG HDy 1.0 1.8 3.68 1671 1382 A 45 ARG HBy A 45 ARG HDy 1.0 1.8 3.68 1672 1382 A 45 ARG HDx A 45 ARG HBx 1.0 1.8 3.68 1673 1382 A 45 ARG HBy A 45 ARG HDx 1.0 1.8 3.68 1674 1383 A 46 ILE H A 45 ARG HBx 1.0 1.8 5.06 1675 1383 A 46 ILE H A 45 ARG HBy 1.0 1.8 5.06 1676 1384 A 46 ILE H A 45 ARG HGx 1.0 1.8 4.69 1677 1384 A 46 ILE H A 45 ARG HGy 1.0 1.8 4.69 1678 1385 A 46 ILE H A 45 ARG HDy 1.0 1.8 7.14 1679 1385 A 46 ILE H A 45 ARG HDx 1.0 1.8 7.14 1680 1386 A 47 THR HG2% A 48 GLY HAy 1.0 1.8 4.29 1681 1386 A 47 THR HG2% A 48 GLY HAx 1.0 1.8 4.29 1682 1387 A 49 VAL HA A 50 PRO HDy 1.0 1.8 3.88 1683 1387 A 49 VAL HA A 50 PRO HDx 1.0 1.8 3.88 1684 1388 A 49 VAL HB A 50 PRO HDy 1.0 1.8 4.24 1685 1388 A 49 VAL HB A 50 PRO HDx 1.0 1.8 4.24 1686 1389 A 49 VAL HG1% A 50 PRO HDy 1.0 1.8 3.81 1687 1389 A 49 VAL HG1% A 50 PRO HDx 1.0 1.8 3.81 1688 1390 A 49 VAL HG2% A 50 PRO HDy 1.0 1.8 6.73 1689 1390 A 49 VAL HG2% A 50 PRO HDx 1.0 1.8 6.73 1690 1391 A 49 VAL HG2% A 54 ARG HGx 1.0 1.8 6.42 1691 1391 A 49 VAL HG2% A 54 ARG HGy 1.0 1.8 6.42 1692 1392 A 50 PRO HBy A 52 GLN HGy 1.0 1.8 7.14 1693 1392 A 50 PRO HBy A 52 GLN HGx 1.0 1.8 7.14 1694 1393 A 51 GLU H A 50 PRO HGx 1.0 1.8 4.96 1695 1393 A 51 GLU H A 50 PRO HGy 1.0 1.8 4.96 1696 1394 A 52 GLN H A 50 PRO HGx 1.0 1.8 5.21 1697 1394 A 52 GLN H A 50 PRO HGy 1.0 1.8 5.21 1698 1395 A 53 VAL H A 50 PRO HGx 1.0 1.8 5.14 1699 1395 A 53 VAL H A 50 PRO HGy 1.0 1.8 5.14 1700 1396 A 53 VAL HB A 50 PRO HGx 1.0 1.8 3.73 1701 1396 A 53 VAL HB A 50 PRO HGy 1.0 1.8 3.73 1702 1397 A 53 VAL HG1% A 50 PRO HGx 1.0 1.8 6.07 1703 1397 A 53 VAL HG1% A 50 PRO HGy 1.0 1.8 6.07 1704 1398 A 53 VAL HG2% A 50 PRO HGx 1.0 1.8 3.86 1705 1398 A 53 VAL HG2% A 50 PRO HGy 1.0 1.8 3.86 1706 1399 A 53 VAL HB A 50 PRO HDy 1.0 1.8 6.98 1707 1399 A 53 VAL HB A 50 PRO HDx 1.0 1.8 6.98 1708 1400 A 54 ARG H A 50 PRO HDy 1.0 1.8 7.14 1709 1400 A 54 ARG H A 50 PRO HDx 1.0 1.8 7.14 1710 1401 A 57 LEU HD1% A 50 PRO HDy 1.0 1.8 6.08 1711 1401 A 57 LEU HD1% A 50 PRO HDx 1.0 1.8 6.08 1712 1402 A 51 GLU H A 51 GLU HBx 1.0 1.8 3.52 1713 1402 A 51 GLU H A 51 GLU HBy 1.0 1.8 3.52 1714 1403 A 51 GLU H A 51 GLU HGx 1.0 1.8 5.07 1715 1403 A 51 GLU H A 51 GLU HGy 1.0 1.8 5.07 1716 1404 A 51 GLU HA A 51 GLU HGx 1.0 1.8 4.04 1717 1404 A 51 GLU HA A 51 GLU HGy 1.0 1.8 4.04 1718 1405 A 52 GLN H A 51 GLU HBx 1.0 1.8 4.98 1719 1405 A 52 GLN H A 51 GLU HBy 1.0 1.8 4.98 1720 1406 A 52 GLN H A 51 GLU HGx 1.0 1.8 7.16 1721 1406 A 52 GLN H A 51 GLU HGy 1.0 1.8 7.16 1722 1407 A 52 GLN HA A 51 GLU HGx 1.0 1.8 5.43 1723 1407 A 52 GLN HA A 51 GLU HGy 1.0 1.8 5.43 1724 1408 A 52 GLN H A 52 GLN HBy 1.0 1.8 3.53 1725 1408 A 52 GLN H A 52 GLN HBx 1.0 1.8 3.53 1726 1409 A 52 GLN H A 52 GLN HGy 1.0 1.8 4.60 1727 1409 A 52 GLN H A 52 GLN HGx 1.0 1.8 4.60 1728 1410 A 52 GLN HA A 52 GLN HGy 1.0 1.8 4.09 1729 1410 A 52 GLN HA A 52 GLN HGx 1.0 1.8 4.09 1730 1411 A 52 GLN HA A 55 LYS HBy 1.0 1.8 5.96 1731 1411 A 52 GLN HA A 55 LYS HBx 1.0 1.8 5.96 1732 1412 A 52 GLN HA A 55 LYS HGy 1.0 1.8 6.74 1733 1412 A 52 GLN HA A 55 LYS HGx 1.0 1.8 6.74 1734 1413 A 52 GLN HA A 55 LYS HDy 1.0 1.8 7.21 1735 1413 A 52 GLN HA A 55 LYS HDx 1.0 1.8 7.21 1736 1414 A 53 VAL H A 52 GLN HGy 1.0 1.8 4.85 1737 1414 A 53 VAL H A 52 GLN HGx 1.0 1.8 4.85 1738 1415 A 53 VAL HA A 52 GLN HGy 1.0 1.8 5.74 1739 1415 A 53 VAL HA A 52 GLN HGx 1.0 1.8 5.74 1740 1416 A 53 VAL HG1% A 52 GLN HGy 1.0 1.8 5.50 1741 1416 A 53 VAL HG1% A 52 GLN HGx 1.0 1.8 5.50 1742 1417 A 53 VAL HG2% A 52 GLN HGy 1.0 1.8 5.08 1743 1417 A 53 VAL HG2% A 52 GLN HGx 1.0 1.8 5.08 1744 1418 A 53 VAL HA A 55 LYS HBy 1.0 1.8 6.49 1745 1418 A 53 VAL HA A 55 LYS HBx 1.0 1.8 6.49 1746 1419 A 53 VAL HA A 55 LYS HGy 1.0 1.8 7.21 1747 1419 A 53 VAL HA A 55 LYS HGx 1.0 1.8 7.21 1748 1420 A 54 ARG H A 54 ARG HGx 1.0 1.8 5.64 1749 1420 A 54 ARG H A 54 ARG HGy 1.0 1.8 5.64 1750 1421 A 54 ARG HA A 54 ARG HGx 1.0 1.8 4.08 1751 1421 A 54 ARG HA A 54 ARG HGy 1.0 1.8 4.08 1752 1422 A 76 ILE HG2% A 54 ARG HDy 1.0 1.8 5.38 1753 1422 A 76 ILE HG2% A 54 ARG HDx 1.0 1.8 5.38 1754 1423 A 54 ARG HDy A 76 ILE HG1x 1.0 1.8 6.43 1755 1423 A 54 ARG HDx A 76 ILE HG1x 1.0 1.8 6.43 1756 1423 A 76 ILE HG1y A 54 ARG HDy 1.0 1.8 6.43 1757 1423 A 54 ARG HDx A 76 ILE HG1y 1.0 1.8 6.43 1758 1424 A 55 LYS H A 55 LYS HBy 1.0 1.8 3.16 1759 1424 A 55 LYS H A 55 LYS HBx 1.0 1.8 3.16 1760 1425 A 55 LYS H A 55 LYS HGy 1.0 1.8 3.76 1761 1425 A 55 LYS H A 55 LYS HGx 1.0 1.8 3.76 1762 1426 A 55 LYS H A 55 LYS HDy 1.0 1.8 4.52 1763 1426 A 55 LYS H A 55 LYS HDx 1.0 1.8 4.52 1764 1427 A 55 LYS H A 56 GLU HGx 1.0 1.8 6.87 1765 1427 A 55 LYS H A 56 GLU HGy 1.0 1.8 6.87 1766 1428 A 55 LYS HA A 55 LYS HGy 1.0 1.8 4.05 1767 1428 A 55 LYS HA A 55 LYS HGx 1.0 1.8 4.05 1768 1429 A 55 LYS HBx A 55 LYS HDy 1.0 1.8 3.30 1769 1429 A 55 LYS HBy A 55 LYS HDy 1.0 1.8 3.30 1770 1429 A 55 LYS HDx A 55 LYS HBy 1.0 1.8 3.30 1771 1429 A 55 LYS HBx A 55 LYS HDx 1.0 1.8 3.30 1772 1430 A 55 LYS HBx A 55 LYS HEx 1.0 1.8 5.07 1773 1430 A 55 LYS HBy A 55 LYS HEx 1.0 1.8 5.07 1774 1430 A 55 LYS HEy A 55 LYS HBy 1.0 1.8 5.07 1775 1430 A 55 LYS HBx A 55 LYS HEy 1.0 1.8 5.07 1776 1431 A 56 GLU H A 55 LYS HBy 1.0 1.8 4.09 1777 1431 A 56 GLU H A 55 LYS HBx 1.0 1.8 4.09 1778 1432 A 55 LYS HEy A 55 LYS HGy 1.0 1.8 3.73 1779 1432 A 55 LYS HEx A 55 LYS HGy 1.0 1.8 3.73 1780 1432 A 55 LYS HGx A 55 LYS HEx 1.0 1.8 3.73 1781 1432 A 55 LYS HGx A 55 LYS HEy 1.0 1.8 3.73 1782 1433 A 57 LEU H A 55 LYS HGy 1.0 1.8 7.04 1783 1433 A 57 LEU H A 55 LYS HGx 1.0 1.8 7.04 1784 1434 A 55 LYS HDy A 56 GLU HGx 1.0 1.8 6.95 1785 1434 A 55 LYS HDx A 56 GLU HGx 1.0 1.8 6.95 1786 1434 A 56 GLU HGy A 55 LYS HDy 1.0 1.8 6.95 1787 1434 A 55 LYS HDx A 56 GLU HGy 1.0 1.8 6.95 1788 1435 A 56 GLU H A 56 GLU HGx 1.0 1.8 3.70 1789 1435 A 56 GLU H A 56 GLU HGy 1.0 1.8 3.70 1790 1436 A 56 GLU HA A 56 GLU HGx 1.0 1.8 4.00 1791 1436 A 56 GLU HA A 56 GLU HGy 1.0 1.8 4.00 1792 1437 A 56 GLU HA A 59 LYS HDx 1.0 1.8 5.18 1793 1437 A 56 GLU HA A 59 LYS HDy 1.0 1.8 5.18 1794 1438 A 56 GLU HA A 59 LYS HEx 1.0 1.8 4.89 1795 1438 A 56 GLU HA A 59 LYS HEy 1.0 1.8 4.89 1796 1439 A 57 LEU HA A 60 GLU HBy 1.0 1.8 3.77 1797 1439 A 57 LEU HA A 60 GLU HBx 1.0 1.8 3.77 1798 1440 A 57 LEU HA A 60 GLU HGx 1.0 1.8 5.60 1799 1440 A 57 LEU HA A 60 GLU HGy 1.0 1.8 5.60 1800 1441 A 58 ALA H A 59 LYS HEx 1.0 1.8 7.21 1801 1441 A 58 ALA H A 59 LYS HEy 1.0 1.8 7.21 1802 1442 A 59 LYS H A 59 LYS HDx 1.0 1.8 5.92 1803 1442 A 59 LYS H A 59 LYS HDy 1.0 1.8 5.92 1804 1443 A 59 LYS HA A 59 LYS HDx 1.0 1.8 5.73 1805 1443 A 59 LYS HA A 59 LYS HDy 1.0 1.8 5.73 1806 1444 A 59 LYS HBx A 59 LYS HDx 1.0 1.8 3.90 1807 1444 A 59 LYS HBx A 59 LYS HDy 1.0 1.8 3.90 1808 1445 A 59 LYS HBx A 59 LYS HEx 1.0 1.8 4.80 1809 1445 A 59 LYS HBx A 59 LYS HEy 1.0 1.8 4.80 1810 1446 A 59 LYS HBy A 59 LYS HDx 1.0 1.8 4.04 1811 1446 A 59 LYS HBy A 59 LYS HDy 1.0 1.8 4.04 1812 1447 A 59 LYS HBy A 59 LYS HEx 1.0 1.8 5.05 1813 1447 A 59 LYS HBy A 59 LYS HEy 1.0 1.8 5.05 1814 1448 A 59 LYS HGy A 59 LYS HEx 1.0 1.8 4.26 1815 1448 A 59 LYS HGy A 59 LYS HEy 1.0 1.8 4.26 1816 1449 A 60 GLU H A 60 GLU HGx 1.0 1.8 4.69 1817 1449 A 60 GLU H A 60 GLU HGy 1.0 1.8 4.69 1818 1450 A 63 ARG H A 60 GLU HGx 1.0 1.8 6.88 1819 1450 A 63 ARG H A 60 GLU HGy 1.0 1.8 6.88 1820 1451 A 64 LEU HD1% A 60 GLU HGx 1.0 1.8 6.05 1821 1451 A 64 LEU HD1% A 60 GLU HGy 1.0 1.8 6.05 1822 1452 A 61 ALA H A 62 GLU HBx 1.0 1.8 6.66 1823 1452 A 61 ALA H A 62 GLU HBy 1.0 1.8 6.66 1824 1453 A 62 GLU H A 62 GLU HGx 1.0 1.8 3.73 1825 1453 A 62 GLU H A 62 GLU HGy 1.0 1.8 3.73 1826 1454 A 62 GLU HA A 62 GLU HGx 1.0 1.8 3.69 1827 1454 A 62 GLU HA A 62 GLU HGy 1.0 1.8 3.69 1828 1455 A 63 ARG H A 62 GLU HBx 1.0 1.8 3.35 1829 1455 A 63 ARG H A 62 GLU HBy 1.0 1.8 3.35 1830 1456 A 65 ALA HB% A 62 GLU HBx 1.0 1.8 6.06 1831 1456 A 65 ALA HB% A 62 GLU HBy 1.0 1.8 6.06 1832 1457 A 63 ARG H A 62 GLU HGx 1.0 1.8 5.45 1833 1457 A 63 ARG H A 62 GLU HGy 1.0 1.8 5.45 1834 1458 A 65 ALA HB% A 62 GLU HGx 1.0 1.8 6.43 1835 1458 A 65 ALA HB% A 62 GLU HGy 1.0 1.8 6.43 1836 1459 A 72 VAL HG1% A 62 GLU HGx 1.0 1.8 4.55 1837 1459 A 72 VAL HG1% A 62 GLU HGy 1.0 1.8 4.55 1838 1460 A 74 TYR HE% A 62 GLU HGx 1.0 1.8 4.54 1839 1460 A 74 TYR HE% A 62 GLU HGy 1.0 1.8 4.54 1840 1461 A 63 ARG H A 63 ARG HBx 1.0 1.8 3.19 1841 1461 A 63 ARG H A 63 ARG HBy 1.0 1.8 3.19 1842 1462 A 63 ARG HA A 63 ARG HGx 1.0 1.8 3.70 1843 1462 A 63 ARG HA A 63 ARG HGy 1.0 1.8 3.70 1844 1463 A 63 ARG HA A 66 LYS HGy 1.0 1.8 5.38 1845 1463 A 63 ARG HA A 66 LYS HGx 1.0 1.8 5.38 1846 1464 A 63 ARG HBx A 63 ARG HDx 1.0 1.8 3.73 1847 1464 A 63 ARG HBy A 63 ARG HDx 1.0 1.8 3.73 1848 1464 A 63 ARG HDy A 63 ARG HBx 1.0 1.8 3.73 1849 1464 A 63 ARG HBy A 63 ARG HDy 1.0 1.8 3.73 1850 1465 A 64 LEU H A 63 ARG HBx 1.0 1.8 3.53 1851 1465 A 64 LEU H A 63 ARG HBy 1.0 1.8 3.53 1852 1466 A 65 ALA H A 63 ARG HBx 1.0 1.8 7.19 1853 1466 A 65 ALA H A 63 ARG HBy 1.0 1.8 7.19 1854 1467 A 64 LEU HG A 63 ARG HGx 1.0 1.8 6.59 1855 1467 A 64 LEU HG A 63 ARG HGy 1.0 1.8 6.59 1856 1468 A 65 ALA HA A 70 ILE HG1x 1.0 1.8 4.00 1857 1468 A 65 ALA HA A 70 ILE HG1y 1.0 1.8 4.00 1858 1469 A 66 LYS H A 66 LYS HGy 1.0 1.8 3.30 1859 1469 A 66 LYS H A 66 LYS HGx 1.0 1.8 3.30 1860 1470 A 66 LYS H A 66 LYS HDy 1.0 1.8 5.95 1861 1470 A 66 LYS H A 66 LYS HDx 1.0 1.8 5.95 1862 1471 A 66 LYS HA A 66 LYS HDy 1.0 1.8 5.30 1863 1471 A 66 LYS HA A 66 LYS HDx 1.0 1.8 5.30 1864 1472 A 66 LYS HA A 66 LYS HEx 1.0 1.8 5.98 1865 1472 A 66 LYS HA A 66 LYS HEy 1.0 1.8 5.98 1866 1473 A 66 LYS HBy A 66 LYS HDy 1.0 1.8 3.55 1867 1473 A 66 LYS HBy A 66 LYS HDx 1.0 1.8 3.55 1868 1474 A 66 LYS HBy A 66 LYS HEx 1.0 1.8 5.67 1869 1474 A 66 LYS HBy A 66 LYS HEy 1.0 1.8 5.67 1870 1475 A 67 GLU H A 66 LYS HGy 1.0 1.8 7.21 1871 1475 A 67 GLU H A 66 LYS HGx 1.0 1.8 7.21 1872 1476 A 67 GLU H A 67 GLU HBx 1.0 1.8 3.52 1873 1476 A 67 GLU H A 67 GLU HBy 1.0 1.8 3.52 1874 1477 A 67 GLU HA A 67 GLU HGy 1.0 1.8 3.99 1875 1477 A 67 GLU HA A 67 GLU HGx 1.0 1.8 3.99 1876 1478 A 67 GLU HBy A 67 GLU HGy 1.0 1.8 2.64 1877 1478 A 67 GLU HBx A 67 GLU HGy 1.0 1.8 2.64 1878 1478 A 67 GLU HGx A 67 GLU HBx 1.0 1.8 2.64 1879 1478 A 67 GLU HBy A 67 GLU HGx 1.0 1.8 2.64 1880 1479 A 68 PHE H A 67 GLU HBx 1.0 1.8 3.75 1881 1479 A 68 PHE H A 67 GLU HBy 1.0 1.8 3.75 1882 1480 A 68 PHE HE% A 67 GLU HBx 1.0 1.8 6.92 1883 1480 A 68 PHE HE% A 67 GLU HBy 1.0 1.8 6.92 1884 1481 A 68 PHE H A 67 GLU HGy 1.0 1.8 5.60 1885 1481 A 68 PHE H A 67 GLU HGx 1.0 1.8 5.60 1886 1482 A 68 PHE HE% A 67 GLU HGy 1.0 1.8 7.14 1887 1482 A 68 PHE HE% A 67 GLU HGx 1.0 1.8 7.14 1888 1483 A 68 PHE HBx A 70 ILE HG1x 1.0 1.8 7.14 1889 1483 A 68 PHE HBx A 70 ILE HG1y 1.0 1.8 7.14 1890 1484 A 68 PHE HBy A 70 ILE HG1x 1.0 1.8 5.91 1891 1484 A 68 PHE HBy A 70 ILE HG1y 1.0 1.8 5.91 1892 1485 A 69 ASN H A 69 ASN HBx 1.0 1.8 3.85 1893 1485 A 69 ASN H A 69 ASN HBy 1.0 1.8 3.85 1894 1486 A 69 ASN HA A 69 ASN HD2x 1.0 1.8 5.21 1895 1486 A 69 ASN HA A 69 ASN HD2y 1.0 1.8 5.21 1896 1487 A 69 ASN HBy A 69 ASN HD2x 1.0 1.8 3.51 1897 1487 A 69 ASN HD2y A 69 ASN HBx 1.0 1.8 3.51 1898 1487 A 69 ASN HBy A 69 ASN HD2y 1.0 1.8 3.51 1899 1487 A 69 ASN HBx A 69 ASN HD2x 1.0 1.8 3.51 1900 1488 A 70 ILE H A 70 ILE HG1x 1.0 1.8 4.09 1901 1488 A 70 ILE H A 70 ILE HG1y 1.0 1.8 4.09 1902 1489 A 70 ILE HG2% A 70 ILE HG1x 1.0 1.8 3.90 1903 1489 A 70 ILE HG2% A 70 ILE HG1y 1.0 1.8 3.90 1904 1490 A 71 THR H A 70 ILE HG1x 1.0 1.8 7.14 1905 1490 A 71 THR H A 70 ILE HG1y 1.0 1.8 7.14 1906 1491 A 75 THR H A 74 TYR HBy 1.0 1.8 3.93 1907 1491 A 75 THR H A 74 TYR HBx 1.0 1.8 3.93 1908 1492 A 75 THR HA A 76 ILE HG1x 1.0 1.8 6.54 1909 1492 A 75 THR HA A 76 ILE HG1y 1.0 1.8 6.54 1910 1493 A 75 THR HB A 76 ILE HG1x 1.0 1.8 7.14 1911 1493 A 75 THR HB A 76 ILE HG1y 1.0 1.8 7.14 1912 1494 A 76 ILE H A 76 ILE HG1x 1.0 1.8 6.44 1913 1494 A 76 ILE H A 76 ILE HG1y 1.0 1.8 6.44 1914 1495 A 76 ILE HA A 76 ILE HG1x 1.0 1.8 4.11 1915 1495 A 76 ILE HA A 76 ILE HG1y 1.0 1.8 4.11 1916 1496 A 76 ILE HG2% A 76 ILE HG1x 1.0 1.8 3.46 1917 1496 A 76 ILE HG2% A 76 ILE HG1y 1.0 1.8 3.46 1918 1497 A 76 ILE HG2% A 77 ARG HBx 1.0 1.8 7.11 1919 1497 A 76 ILE HG2% A 77 ARG HBy 1.0 1.8 7.11 1920 1498 A 77 ARG H A 76 ILE HG1x 1.0 1.8 5.53 1921 1498 A 77 ARG H A 76 ILE HG1y 1.0 1.8 5.53 1922 1499 A 77 ARG H A 77 ARG HGx 1.0 1.8 3.93 1923 1499 A 77 ARG H A 77 ARG HGy 1.0 1.8 3.93 1924 1500 A 77 ARG H A 77 ARG HDy 1.0 1.8 4.75 1925 1500 A 77 ARG H A 77 ARG HDx 1.0 1.8 4.75 1926 1501 A 77 ARG HBx A 77 ARG HDy 1.0 1.8 3.43 1927 1501 A 77 ARG HBy A 77 ARG HDy 1.0 1.8 3.43 1928 1501 A 77 ARG HDx A 77 ARG HBx 1.0 1.8 3.43 1929 1501 A 77 ARG HBy A 77 ARG HDx 1.0 1.8 3.43 1930 1502 A 78 LEU H A 78 LEU HBy 1.0 1.8 3.61 1931 1502 A 78 LEU H A 78 LEU HBx 1.0 1.8 3.61 1932 1503 A 78 LEU HA A 78 LEU HD1% 1.0 1.8 4.14 1933 1503 A 78 LEU HA A 78 LEU HD2% 1.0 1.8 4.14 1934 1504 A 78 LEU HG A 78 LEU HBy 1.0 1.8 2.75 1935 1504 A 78 LEU HG A 78 LEU HBx 1.0 1.8 2.75 1936 1505 A 78 LEU HBx A 78 LEU HD1% 1.0 1.8 3.05 1937 1505 A 78 LEU HBy A 78 LEU HD1% 1.0 1.8 3.05 1938 1505 A 78 LEU HD2% A 78 LEU HBy 1.0 1.8 3.05 1939 1505 A 78 LEU HBx A 78 LEU HD2% 1.0 1.8 3.05 1940 1506 A 79 GLU H A 78 LEU HBy 1.0 1.8 5.13 1941 1506 A 79 GLU H A 78 LEU HBx 1.0 1.8 5.13 1942 1507 A 79 GLU H A 78 LEU HD1% 1.0 1.8 5.68 1943 1507 A 79 GLU H A 78 LEU HD2% 1.0 1.8 5.68 1944 1508 A 78 LEU HD1% A 79 GLU HBy 1.0 1.8 5.59 1945 1508 A 78 LEU HD2% A 79 GLU HBy 1.0 1.8 5.59 1946 1508 A 79 GLU HBx A 78 LEU HD1% 1.0 1.8 5.59 1947 1508 A 78 LEU HD2% A 79 GLU HBx 1.0 1.8 5.59 1948 1509 A 79 GLU H A 79 GLU HBy 1.0 1.8 3.40 1949 1509 A 79 GLU H A 79 GLU HBx 1.0 1.8 3.40 1950 1510 A 79 GLU H A 79 GLU HGy 1.0 1.8 5.08 1951 1510 A 79 GLU H A 79 GLU HGx 1.0 1.8 5.08 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 MET H A 46 ILE O 1.0 1.8 2.30 2 2 A 46 ILE O A 3 MET N 1.0 1.8 3.45 3 3 A 4 ASP H A 75 THR O 1.0 1.8 2.30 4 4 A 75 THR O A 4 ASP N 1.0 1.8 3.45 5 5 A 5 ILE H A 44 ILE O 1.0 1.8 2.30 6 6 A 44 ILE O A 5 ILE N 1.0 1.8 3.45 7 7 A 6 ARG H A 73 THR O 1.0 1.8 2.30 8 8 A 73 THR O A 6 ARG N 1.0 1.8 3.45 9 9 A 7 PHE H A 42 LEU O 1.0 1.8 2.30 10 10 A 42 LEU O A 7 PHE N 1.0 1.8 3.45 11 11 A 8 ARG H A 71 THR O 1.0 1.8 2.30 12 12 A 71 THR O A 8 ARG N 1.0 1.8 3.45 13 13 A 17 LYS H A 13 GLU O 1.0 1.8 2.30 14 14 A 13 GLU O A 17 LYS N 1.0 1.8 3.45 15 15 A 18 ALA H A 14 ALA O 1.0 1.8 2.30 16 16 A 14 ALA O A 18 ALA N 1.0 1.8 3.45 17 17 A 19 LEU H A 15 PHE O 1.0 1.8 2.30 18 18 A 15 PHE O A 19 LEU N 1.0 1.8 3.45 19 19 A 20 LYS H A 16 GLU O 1.0 1.8 2.30 20 20 A 16 GLU O A 20 LYS N 1.0 1.8 3.45 21 21 A 23 ILE H A 19 LEU O 1.0 1.8 2.30 22 22 A 19 LEU O A 23 ILE N 1.0 1.8 3.45 23 23 A 24 ARG H A 20 LYS O 1.0 1.8 2.30 24 24 A 20 LYS O A 24 ARG N 1.0 1.8 3.45 25 25 A 26 ALA H A 22 MET O 1.0 1.8 2.30 26 26 A 22 MET O A 26 ALA N 1.0 1.8 3.45 27 27 A 27 ARG H A 23 ILE O 1.0 1.8 2.30 28 28 A 23 ILE O A 27 ARG N 1.0 1.8 3.45 29 29 A 32 THR H A 47 THR O 1.0 1.8 2.30 30 30 A 47 THR O A 32 THR N 1.0 1.8 3.45 31 31 A 34 THR H A 45 ARG O 1.0 1.8 2.30 32 32 A 45 ARG O A 34 THR N 1.0 1.8 3.45 33 33 A 36 THR H A 43 GLU O 1.0 1.8 2.30 34 34 A 43 GLU O A 36 THR N 1.0 1.8 3.45 35 35 A 38 ASP H A 41 ASP O 1.0 1.8 2.30 36 36 A 41 ASP O A 38 ASP N 1.0 1.8 3.45 37 37 A 42 LEU H A 7 PHE O 1.0 1.8 2.30 38 38 A 7 PHE O A 42 LEU N 1.0 1.8 3.45 39 39 A 43 GLU H A 36 THR O 1.0 1.8 2.30 40 40 A 36 THR O A 43 GLU N 1.0 1.8 3.45 41 41 A 44 ILE H A 5 ILE O 1.0 1.8 2.30 42 42 A 5 ILE O A 44 ILE N 1.0 1.8 3.45 43 43 A 45 ARG H A 34 THR O 1.0 1.8 2.30 44 44 A 34 THR O A 45 ARG N 1.0 1.8 3.45 45 45 A 46 ILE H A 3 MET O 1.0 1.8 2.30 46 46 A 3 MET O A 46 ILE N 1.0 1.8 3.45 47 47 A 47 THR H A 32 THR O 1.0 1.8 2.30 48 48 A 32 THR O A 47 THR N 1.0 1.8 3.45 49 49 A 57 LEU H A 53 VAL O 1.0 1.8 2.30 50 50 A 53 VAL O A 57 LEU N 1.0 1.8 3.45 51 51 A 58 ALA H A 54 ARG O 1.0 1.8 2.30 52 52 A 54 ARG O A 58 ALA N 1.0 1.8 3.45 53 53 A 60 GLU H A 56 GLU O 1.0 1.8 2.30 54 54 A 56 GLU O A 60 GLU N 1.0 1.8 3.45 55 55 A 67 GLU H A 63 ARG O 1.0 1.8 2.30 56 56 A 63 ARG O A 67 GLU N 1.0 1.8 3.45 57 57 A 73 THR H A 6 ARG O 1.0 1.8 2.30 58 58 A 6 ARG O A 73 THR N 1.0 1.8 3.45 59 59 A 75 THR H A 4 ASP O 1.0 1.8 2.30 60 60 A 4 ASP O A 75 THR N 1.0 1.8 3.45 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -164.0 -80.0 PHI 2 2 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 MET N 1.0 113.0 169.0 PSI 3 3 A 2 GLU C A 3 MET N A 3 MET CA A 3 MET C 1.0 -148.0 -116.0 PHI 4 4 A 3 MET N A 3 MET CA A 3 MET C A 4 ASP N 1.0 108.0 148.0 PSI 5 5 A 3 MET C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -135.0 -83.0 PHI 6 6 A 4 ASP N A 4 ASP CA A 4 ASP C A 5 ILE N 1.0 105.0 149.0 PSI 7 7 A 4 ASP C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -146.0 -98.0 PHI 8 8 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 ARG N 1.0 110.0 146.0 PSI 9 9 A 5 ILE C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -144.0 -72.0 PHI 10 10 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 PHE N 1.0 98.0 154.0 PSI 11 11 A 6 ARG C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -150.0 -82.0 PHI 12 12 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 ARG N 1.0 127.0 155.0 PSI 13 13 A 7 PHE C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -142.0 -102.0 PHI 14 14 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 GLY N 1.0 121.0 173.0 PSI 15 15 A 12 LEU C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -73.0 -53.0 PHI 16 16 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 ALA N 1.0 -52.0 -28.0 PSI 17 17 A 13 GLU C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -75.0 -55.0 PHI 18 18 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 PHE N 1.0 -54.0 -14.0 PSI 19 19 A 14 ALA C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -98.0 -50.0 PHI 20 20 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 GLU N 1.0 -60.0 8.0 PSI 21 21 A 15 PHE C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -76.0 -52.0 PHI 22 22 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 LYS N 1.0 -57.0 -25.0 PSI 23 23 A 16 GLU C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -72.0 -52.0 PHI 24 24 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 ALA N 1.0 -54.0 -34.0 PSI 25 25 A 17 LYS C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -74.0 -54.0 PHI 26 26 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 LEU N 1.0 -58.0 -30.0 PSI 27 27 A 18 ALA C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -72.0 -52.0 PHI 28 28 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 LYS N 1.0 -56.0 -36.0 PSI 29 29 A 19 LEU C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -75.0 -47.0 PHI 30 30 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 GLU N 1.0 -64.0 -16.0 PSI 31 31 A 20 LYS C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -74.0 -54.0 PHI 32 32 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 MET N 1.0 -53.0 -33.0 PSI 33 33 A 21 GLU C A 22 MET N A 22 MET CA A 22 MET C 1.0 -76.0 -56.0 PHI 34 34 A 22 MET N A 22 MET CA A 22 MET C A 23 ILE N 1.0 -53.0 -29.0 PSI 35 35 A 22 MET C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -77.0 -53.0 PHI 36 36 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 ARG N 1.0 -53.0 -33.0 PSI 37 37 A 23 ILE C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -69.0 -49.0 PHI 38 38 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 GLN N 1.0 -67.0 -15.0 PSI 39 39 A 24 ARG C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -74.0 -54.0 PHI 40 40 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 ALA N 1.0 -59.0 -19.0 PSI 41 41 A 25 GLN C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -74.0 -54.0 PHI 42 42 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 ARG N 1.0 -58.0 -18.0 PSI 43 43 A 26 ALA C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -77.0 -57.0 PHI 44 44 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 LYS N 1.0 -50.0 -30.0 PSI 45 45 A 27 ARG C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -87.0 -55.0 PHI 46 46 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 PHE N 1.0 -58.0 -14.0 PSI 47 47 A 31 GLY C A 32 THR N A 32 THR CA A 32 THR C 1.0 -148.0 -56.0 PHI 48 48 A 32 THR N A 32 THR CA A 32 THR C A 33 VAL N 1.0 118.0 162.0 PSI 49 49 A 32 THR C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -135.0 -91.0 PHI 50 50 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 THR N 1.0 110.0 138.0 PSI 51 51 A 33 VAL C A 34 THR N A 34 THR CA A 34 THR C 1.0 -173.0 -85.0 PHI 52 52 A 34 THR N A 34 THR CA A 34 THR C A 35 TYR N 1.0 131.0 183.0 PSI 53 53 A 34 THR C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -156.0 -100.0 PHI 54 54 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 THR N 1.0 116.0 172.0 PSI 55 55 A 35 TYR C A 36 THR N A 36 THR CA A 36 THR C 1.0 -137.0 -101.0 PHI 56 56 A 36 THR N A 36 THR CA A 36 THR C A 37 LEU N 1.0 95.0 151.0 PSI 57 57 A 36 THR C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -123.0 -83.0 PHI 58 58 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 ASP N 1.0 86.0 158.0 PSI 59 59 A 37 LEU C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -155.0 -67.0 PHI 60 60 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 GLY N 1.0 78.0 162.0 PSI 61 61 A 40 ASN C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -186.0 -94.0 PHI 62 62 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 LEU N 1.0 123.0 159.0 PSI 63 63 A 41 ASP C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -151.0 -67.0 PHI 64 64 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 GLU N 1.0 90.0 150.0 PSI 65 65 A 42 LEU C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -158.0 -70.0 PHI 66 66 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 ILE N 1.0 105.0 153.0 PSI 67 67 A 43 GLU C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -146.0 -94.0 PHI 68 68 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 ARG N 1.0 110.0 150.0 PSI 69 69 A 44 ILE C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -125.0 -77.0 PHI 70 70 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 ILE N 1.0 101.0 141.0 PSI 71 71 A 45 ARG C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -150.0 -82.0 PHI 72 72 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 THR N 1.0 111.0 139.0 PSI 73 73 A 46 ILE C A 47 THR N A 47 THR CA A 47 THR C 1.0 -169.0 -93.0 PHI 74 74 A 47 THR N A 47 THR CA A 47 THR C A 48 GLY N 1.0 102.0 194.0 PSI 75 75 A 51 GLU C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -76.0 -48.0 PHI 76 76 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 VAL N 1.0 -46.0 -6.0 PSI 77 77 A 52 GLN C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -112.0 -56.0 PHI 78 78 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 ARG N 1.0 -68.0 28.0 PSI 79 79 A 53 VAL C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -75.0 -39.0 PHI 80 80 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 LYS N 1.0 -63.0 -27.0 PSI 81 81 A 54 ARG C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -70.0 -50.0 PHI 82 82 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 GLU N 1.0 -55.0 -31.0 PSI 83 83 A 55 LYS C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -76.0 -52.0 PHI 84 84 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 LEU N 1.0 -54.0 -34.0 PSI 85 85 A 56 GLU C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -103.0 -35.0 PHI 86 86 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 ALA N 1.0 -72.0 0.0 PSI 87 87 A 57 LEU C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -73.0 -53.0 PHI 88 88 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 LYS N 1.0 -50.0 -26.0 PSI 89 89 A 58 ALA C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -78.0 -50.0 PHI 90 90 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 GLU N 1.0 -62.0 -22.0 PSI 91 91 A 59 LYS C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -75.0 -55.0 PHI 92 92 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 ALA N 1.0 -53.0 -33.0 PSI 93 93 A 60 GLU C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -71.0 -51.0 PHI 94 94 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 GLU N 1.0 -54.0 -30.0 PSI 95 95 A 61 ALA C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -73.0 -53.0 PHI 96 96 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 ARG N 1.0 -50.0 -30.0 PSI 97 97 A 62 GLU C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -73.0 -53.0 PHI 98 98 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 LEU N 1.0 -53.0 -33.0 PSI 99 99 A 63 ARG C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -69.0 -49.0 PHI 100 100 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 ALA N 1.0 -51.0 -31.0 PSI 101 101 A 64 LEU C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -75.0 -51.0 PHI 102 102 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 LYS N 1.0 -57.0 -13.0 PSI 103 103 A 65 ALA C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -95.0 -39.0 PHI 104 104 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 GLU N 1.0 -60.0 -24.0 PSI 105 105 A 66 LYS C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -82.0 -46.0 PHI 106 106 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 PHE N 1.0 -56.0 -16.0 PSI 107 107 A 67 GLU C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -114.0 -66.0 PHI 108 108 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 ASN N 1.0 -37.0 31.0 PSI 109 109 A 69 ASN C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -179.0 -75.0 PHI 110 110 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 THR N 1.0 139.0 183.0 PSI 111 111 A 70 ILE C A 71 THR N A 71 THR CA A 71 THR C 1.0 -167.0 -83.0 PHI 112 112 A 71 THR N A 71 THR CA A 71 THR C A 72 VAL N 1.0 107.0 175.0 PSI 113 113 A 71 THR C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -152.0 -104.0 PHI 114 114 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 THR N 1.0 119.0 171.0 PSI 115 115 A 72 VAL C A 73 THR N A 73 THR CA A 73 THR C 1.0 -173.0 -101.0 PHI 116 116 A 73 THR N A 73 THR CA A 73 THR C A 74 TYR N 1.0 122.0 198.0 PSI 117 117 A 73 THR C A 74 TYR N A 74 TYR CA A 74 TYR C 1.0 -157.0 -101.0 PHI 118 118 A 74 TYR N A 74 TYR CA A 74 TYR C A 75 THR N 1.0 116.0 172.0 PSI 119 119 A 74 TYR C A 75 THR N A 75 THR CA A 75 THR C 1.0 -159.0 -91.0 PHI 120 120 A 75 THR N A 75 THR CA A 75 THR C A 76 ILE N 1.0 106.0 178.0 PSI 121 121 A 75 THR C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -154.0 -74.0 PHI 122 122 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 ARG N 1.0 106.0 158.0 PSI 123 123 A 76 ILE C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -152.0 -68.0 PHI 124 124 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 LEU N 1.0 95.0 179.0 PSI 125 125 A 77 ARG C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -157.0 -29.0 PHI 126 126 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 GLU N 1.0 111.0 167.0 PSI 127 127 A 78 LEU C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -112.0 -40.0 PHI 128 128 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 HIS N 1.0 86.0 178.0 PSI stop_ save_