data_nef_c15841_2k5l 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 PHE middle . . 3 A 3 SER middle . . 4 A 4 LEU middle . . 5 A 5 ARG middle . . 6 A 6 ASP middle . . 7 A 7 ALA middle . . 8 A 8 LYS middle . . 9 A 9 CYS middle . . 10 A 10 GLY middle . false 11 A 11 GLN middle . . 12 A 12 THR middle . . 13 A 13 VAL middle . . 14 A 14 LYS middle . . 15 A 15 VAL middle . . 16 A 16 VAL middle . . 17 A 17 LYS middle . . 18 A 18 LEU middle . . 19 A 19 HIS middle . . 20 A 20 GLY middle . false 21 A 21 THR middle . . 22 A 22 GLY middle . false 23 A 23 ALA middle . . 24 A 24 LEU middle . . 25 A 25 LYS middle . . 26 A 26 ARG middle . . 27 A 27 ARG middle . . 28 A 28 ILE middle . . 29 A 29 MET middle . . 30 A 30 ASP middle . . 31 A 31 MET middle . . 32 A 32 GLY middle . false 33 A 33 ILE middle . . 34 A 34 THR middle . . 35 A 35 ARG middle . . 36 A 36 GLY middle . false 37 A 37 CYS middle . . 38 A 38 GLU middle . . 39 A 39 ILE middle . . 40 A 40 TYR middle . . 41 A 41 ILE middle . . 42 A 42 ARG middle . . 43 A 43 LYS middle . . 44 A 44 VAL middle . . 45 A 45 ALA middle . . 46 A 46 PRO middle . false 47 A 47 LEU middle . . 48 A 48 GLY middle . false 49 A 49 ASP middle . . 50 A 50 PRO middle . true 51 A 51 ILE middle . . 52 A 52 GLN middle . . 53 A 53 ILE middle . . 54 A 54 ASN middle . . 55 A 55 VAL middle . . 56 A 56 ARG middle . . 57 A 57 GLY middle . false 58 A 58 TYR middle . . 59 A 59 GLU middle . . 60 A 60 LEU middle . . 61 A 61 SER middle . . 62 A 62 LEU middle . . 63 A 63 ARG middle . . 64 A 64 LYS middle . . 65 A 65 SER middle . . 66 A 66 ALA middle . . 67 A 67 ALA middle . . 68 A 68 GLU middle . . 69 A 69 MET middle . . 70 A 70 ILE middle . . 71 A 71 GLU middle . . 72 A 72 VAL middle . . 73 A 73 GLU middle . . 74 A 74 LEU middle . . 75 A 75 GLU middle . . 76 A 76 HIS middle . . 77 A 77 HIS middle . . 78 A 78 HIS middle . . 79 A 79 HIS middle . . 80 A 80 HIS middle . . 81 A 81 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 H1 H 1 8.26 . A 1 MET HA H 1 4.08 . A 1 MET HBx H 1 2.06 . A 1 MET HBy H 1 2.06 . A 1 MET HE% H 1 1.65 . A 1 MET HGy H 1 2.37 . A 1 MET HGx H 1 2.17 . A 1 MET C C 13 170.6 . A 1 MET CA C 13 54.9 . A 1 MET CB C 13 33.1 . A 1 MET CE C 13 17.5 . A 1 MET CG C 13 30.3 . A 1 MET N N 15 120.1 . A 2 PHE H H 1 9.36 . A 2 PHE HA H 1 4.96 . A 2 PHE HBx H 1 2.99 . A 2 PHE HBy H 1 3.62 . A 2 PHE HDx H 1 7.35 . A 2 PHE HDy H 1 7.35 . A 2 PHE HEx H 1 7.01 . A 2 PHE HEy H 1 7.01 . A 2 PHE HZ H 1 7.07 . A 2 PHE C C 13 173.3 . A 2 PHE CA C 13 56.4 . A 2 PHE CB C 13 38.5 . A 2 PHE CD1 C 13 131.9 . A 2 PHE CE1 C 13 130.4 . A 2 PHE CZ C 13 128.4 . A 2 PHE N N 15 127.3 . A 3 SER H H 1 9.15 . A 3 SER HA H 1 5.59 . A 3 SER HBx H 1 3.61 . A 3 SER HBy H 1 4.26 . A 3 SER C C 13 176.1 . A 3 SER CA C 13 56.5 . A 3 SER CB C 13 68.1 . A 3 SER N N 15 124.0 . A 4 LEU H H 1 8.54 . A 4 LEU HA H 1 3.77 . A 4 LEU HBy H 1 2.14 . A 4 LEU HBx H 1 1.29 . A 4 LEU HDx% H 1 0.76 . A 4 LEU HDy% H 1 0.71 . A 4 LEU HG H 1 1.60 . A 4 LEU C C 13 177.2 . A 4 LEU CA C 13 57.3 . A 4 LEU CB C 13 41.6 . A 4 LEU CD1 C 13 26.8 . A 4 LEU CD2 C 13 22.3 . A 4 LEU CG C 13 26.8 . A 4 LEU N N 15 120.8 . A 5 ARG H H 1 7.15 . A 5 ARG HA H 1 3.83 . A 5 ARG HBy H 1 1.63 . A 5 ARG HBx H 1 1.52 . A 5 ARG HDx H 1 3.08 . A 5 ARG HDy H 1 3.08 . A 5 ARG HGx H 1 1.68 . A 5 ARG HGy H 1 1.76 . A 5 ARG C C 13 175.9 . A 5 ARG CA C 13 57.3 . A 5 ARG CB C 13 29.4 . A 5 ARG CD C 13 43.3 . A 5 ARG CG C 13 26.6 . A 5 ARG N N 15 115.1 . A 6 ASP H H 1 7.60 . A 6 ASP HA H 1 4.49 . A 6 ASP HBy H 1 2.63 . A 6 ASP HBx H 1 2.42 . A 6 ASP C C 13 175.7 . A 6 ASP CA C 13 54.7 . A 6 ASP CB C 13 42.0 . A 6 ASP N N 15 117.0 . A 7 ALA H H 1 6.99 . A 7 ALA HA H 1 4.39 . A 7 ALA HB% H 1 1.34 . A 7 ALA C C 13 175.3 . A 7 ALA CA C 13 51.6 . A 7 ALA CB C 13 19.5 . A 7 ALA N N 15 122.2 . A 8 LYS H H 1 8.27 . A 8 LYS HA H 1 4.48 . A 8 LYS HBy H 1 1.87 . A 8 LYS HBx H 1 1.42 . A 8 LYS HDx H 1 1.63 . A 8 LYS HDy H 1 1.63 . A 8 LYS HEx H 1 3.01 . A 8 LYS HEy H 1 3.01 . A 8 LYS HGx H 1 1.41 . A 8 LYS HGy H 1 1.47 . A 8 LYS C C 13 175.6 . A 8 LYS CA C 13 53.8 . A 8 LYS CB C 13 34.6 . A 8 LYS CD C 13 28.5 . A 8 LYS CE C 13 42.1 . A 8 LYS CG C 13 24.6 . A 8 LYS N N 15 118.5 . A 9 CYS H H 1 8.40 . A 9 CYS HA H 1 3.63 . A 9 CYS HBy H 1 2.81 . A 9 CYS HBx H 1 2.67 . A 9 CYS C C 13 175.7 . A 9 CYS CA C 13 60.3 . A 9 CYS CB C 13 26.7 . A 9 CYS N N 15 117.1 . A 10 GLY H H 1 8.95 . A 10 GLY HAx H 1 3.79 . A 10 GLY HAy H 1 4.35 . A 10 GLY C C 13 174.6 . A 10 GLY CA C 13 44.6 . A 10 GLY N N 15 114.2 . A 11 GLN H H 1 7.75 . A 11 GLN HA H 1 4.50 . A 11 GLN HBy H 1 2.35 . A 11 GLN HBx H 1 1.78 . A 11 GLN HE2y H 1 7.63 . A 11 GLN HE2x H 1 6.66 . A 11 GLN HGy H 1 2.29 . A 11 GLN HGx H 1 2.28 . A 11 GLN C C 13 174.2 . A 11 GLN CA C 13 56.0 . A 11 GLN CB C 13 29.4 . A 11 GLN CG C 13 35.0 . A 11 GLN N N 15 118.9 . A 11 GLN NE2 N 15 111.9 . A 12 THR H H 1 8.38 . A 12 THR HA H 1 5.33 . A 12 THR HB H 1 3.93 . A 12 THR HG2% H 1 1.13 . A 12 THR C C 13 174.1 . A 12 THR CA C 13 62.1 . A 12 THR CB C 13 69.6 . A 12 THR CG2 C 13 21.2 . A 12 THR N N 15 116.6 . A 13 VAL H H 1 9.19 . A 13 VAL HA H 1 5.14 . A 13 VAL HB H 1 1.98 . A 13 VAL HGx% H 1 0.75 . A 13 VAL HGy% H 1 0.64 . A 13 VAL C C 13 173.2 . A 13 VAL CA C 13 57.3 . A 13 VAL CB C 13 35.1 . A 13 VAL CG1 C 13 21.3 . A 13 VAL CG2 C 13 19.0 . A 13 VAL N N 15 117.5 . A 14 LYS H H 1 9.00 . A 14 LYS HA H 1 5.35 . A 14 LYS HBx H 1 1.64 . A 14 LYS HBy H 1 1.64 . A 14 LYS HDy H 1 1.63 . A 14 LYS HDx H 1 1.62 . A 14 LYS HEx H 1 2.92 . A 14 LYS HEy H 1 2.92 . A 14 LYS HGx H 1 1.23 . A 14 LYS HGy H 1 1.23 . A 14 LYS C C 13 176.9 . A 14 LYS CA C 13 53.8 . A 14 LYS CB C 13 35.5 . A 14 LYS CD C 13 29.3 . A 14 LYS CE C 13 41.6 . A 14 LYS CG C 13 24.5 . A 14 LYS N N 15 120.3 . A 15 VAL H H 1 8.62 . A 15 VAL HA H 1 3.88 . A 15 VAL HB H 1 2.26 . A 15 VAL HGx% H 1 0.84 . A 15 VAL HGy% H 1 0.64 . A 15 VAL C C 13 176.7 . A 15 VAL CA C 13 64.3 . A 15 VAL CB C 13 31.5 . A 15 VAL CG1 C 13 23.7 . A 15 VAL CG2 C 13 21.2 . A 15 VAL N N 15 123.1 . A 16 VAL H H 1 9.58 . A 16 VAL HA H 1 4.10 . A 16 VAL HB H 1 1.72 . A 16 VAL HGx% H 1 0.90 . A 16 VAL HGy% H 1 0.90 . A 16 VAL C C 13 175.3 . A 16 VAL CA C 13 63.4 . A 16 VAL CB C 13 33.7 . A 16 VAL CG1 C 13 -7.4 . A 16 VAL CG2 C 13 20.6 . A 16 VAL N N 15 130.1 . A 17 LYS H H 1 7.49 . A 17 LYS HA H 1 4.38 . A 17 LYS HBy H 1 1.83 . A 17 LYS HBx H 1 1.71 . A 17 LYS HDy H 1 1.55 . A 17 LYS HDx H 1 1.47 . A 17 LYS HEy H 1 2.76 . A 17 LYS HEx H 1 2.68 . A 17 LYS HGx H 1 0.85 . A 17 LYS HGy H 1 1.10 . A 17 LYS C C 13 172.9 . A 17 LYS CA C 13 56.2 . A 17 LYS CB C 13 35.5 . A 17 LYS CD C 13 28.9 . A 17 LYS CE C 13 41.7 . A 17 LYS CG C 13 24.5 . A 17 LYS N N 15 116.8 . A 18 LEU H H 1 8.52 . A 18 LEU HA H 1 4.89 . A 18 LEU HBy H 1 1.79 . A 18 LEU HBx H 1 1.39 . A 18 LEU HDx% H 1 0.94 . A 18 LEU HDy% H 1 0.83 . A 18 LEU HG H 1 1.63 . A 18 LEU C C 13 175.6 . A 18 LEU CA C 13 53.8 . A 18 LEU CB C 13 42.5 . A 18 LEU CD1 C 13 25.5 . A 18 LEU CD2 C 13 24.9 . A 18 LEU CG C 13 27.6 . A 18 LEU N N 15 124.1 . A 19 HIS H H 1 8.79 . A 19 HIS HA H 1 4.62 . A 19 HIS HBy H 1 3.20 . A 19 HIS HBx H 1 3.12 . A 19 HIS HD2 H 1 6.84 . A 19 HIS HE1 H 1 8.05 . A 19 HIS C C 13 173.0 . A 19 HIS CA C 13 55.5 . A 19 HIS CB C 13 32.8 . A 19 HIS CD2 C 13 117.7 . A 19 HIS CE1 C 13 137.4 . A 19 HIS N N 15 122.7 . A 20 GLY H H 1 8.10 . A 20 GLY HAx H 1 3.92 . A 20 GLY HAy H 1 4.51 . A 20 GLY C C 13 174.5 . A 20 GLY CA C 13 44.2 . A 20 GLY N N 15 103.4 . A 21 THR H H 1 7.75 . A 21 THR HA H 1 4.45 . A 21 THR HB H 1 4.56 . A 21 THR HG2% H 1 1.34 . A 21 THR C C 13 175.4 . A 21 THR CA C 13 60.8 . A 21 THR CB C 13 70.9 . A 21 THR CG2 C 13 21.2 . A 21 THR N N 15 108.6 . A 22 GLY H H 1 8.78 . A 22 GLY HAx H 1 3.75 . A 22 GLY HAy H 1 4.03 . A 22 GLY C C 13 176.2 . A 22 GLY CA C 13 47.3 . A 22 GLY N N 15 108.6 . A 23 ALA H H 1 8.48 . A 23 ALA HA H 1 4.08 . A 23 ALA HB% H 1 1.42 . A 23 ALA C C 13 180.1 . A 23 ALA CA C 13 54.7 . A 23 ALA CB C 13 18.4 . A 23 ALA N N 15 123.3 . A 24 LEU H H 1 7.83 . A 24 LEU HA H 1 4.12 . A 24 LEU HBy H 1 1.86 . A 24 LEU HBx H 1 1.69 . A 24 LEU HDx% H 1 0.97 . A 24 LEU HDy% H 1 0.98 . A 24 LEU HG H 1 1.69 . A 24 LEU C C 13 178.6 . A 24 LEU CA C 13 57.8 . A 24 LEU CB C 13 41.1 . A 24 LEU CD1 C 13 23.6 . A 24 LEU CD2 C 13 23.6 . A 24 LEU CG C 13 27.2 . A 24 LEU N N 15 120.4 . A 25 LYS H H 1 7.96 . A 25 LYS HA H 1 3.75 . A 25 LYS HBy H 1 1.69 . A 25 LYS HBx H 1 1.65 . A 25 LYS HDx H 1 1.48 . A 25 LYS HDy H 1 1.48 . A 25 LYS HEy H 1 2.83 . A 25 LYS HEx H 1 2.74 . A 25 LYS HGy H 1 1.42 . A 25 LYS HGx H 1 1.16 . A 25 LYS C C 13 178.3 . A 25 LYS CA C 13 60.4 . A 25 LYS CB C 13 32.0 . A 25 LYS CD C 13 29.8 . A 25 LYS CE C 13 41.6 . A 25 LYS CG C 13 25.8 . A 25 LYS N N 15 118.0 . A 26 ARG H H 1 7.89 . A 26 ARG HA H 1 3.97 . A 26 ARG HBy H 1 1.95 . A 26 ARG HBx H 1 1.89 . A 26 ARG HDx H 1 3.19 . A 26 ARG HDy H 1 3.26 . A 26 ARG HGy H 1 1.71 . A 26 ARG HGx H 1 1.67 . A 26 ARG C C 13 177.7 . A 26 ARG CA C 13 58.7 . A 26 ARG CB C 13 30.0 . A 26 ARG CD C 13 42.9 . A 26 ARG CG C 13 26.7 . A 26 ARG N N 15 117.1 . A 27 ARG H H 1 7.66 . A 27 ARG HA H 1 4.10 . A 27 ARG HBx H 1 2.01 . A 27 ARG HBy H 1 2.01 . A 27 ARG HDx H 1 3.23 . A 27 ARG HDy H 1 3.23 . A 27 ARG HGx H 1 1.68 . A 27 ARG HGy H 1 1.81 . A 27 ARG C C 13 179.0 . A 27 ARG CA C 13 59.1 . A 27 ARG CB C 13 29.8 . A 27 ARG CD C 13 43.4 . A 27 ARG CG C 13 27.6 . A 27 ARG N N 15 118.6 . A 28 ILE H H 1 7.97 . A 28 ILE HA H 1 3.74 . A 28 ILE HB H 1 2.01 . A 28 ILE HD1% H 1 0.80 . A 28 ILE HG1x H 1 1.02 . A 28 ILE HG1y H 1 1.78 . A 28 ILE HG2% H 1 0.92 . A 28 ILE C C 13 178.7 . A 28 ILE CA C 13 64.8 . A 28 ILE CB C 13 38.1 . A 28 ILE CD1 C 13 12.7 . A 28 ILE CG1 C 13 28.9 . A 28 ILE CG2 C 13 19.2 . A 28 ILE N N 15 119.4 . A 29 MET H H 1 8.42 . A 29 MET HA H 1 4.37 . A 29 MET HBy H 1 2.11 . A 29 MET HBx H 1 2.04 . A 29 MET HE% H 1 2.05 . A 29 MET HGy H 1 2.77 . A 29 MET HGx H 1 2.53 . A 29 MET C C 13 181.4 . A 29 MET CA C 13 59.1 . A 29 MET CB C 13 32.8 . A 29 MET CE C 13 18.0 . A 29 MET CG C 13 32.4 . A 29 MET N N 15 119.9 . A 30 ASP H H 1 8.65 . A 30 ASP HA H 1 4.44 . A 30 ASP HBy H 1 2.88 . A 30 ASP HBx H 1 2.67 . A 30 ASP C C 13 178.2 . A 30 ASP CA C 13 56.7 . A 30 ASP CB C 13 39.9 . A 30 ASP N N 15 121.8 . A 31 MET H H 1 7.57 . A 31 MET HA H 1 4.29 . A 31 MET HBy H 1 2.34 . A 31 MET HBx H 1 2.25 . A 31 MET HE% H 1 2.08 . A 31 MET HGy H 1 2.92 . A 31 MET HGx H 1 2.66 . A 31 MET C C 13 175.7 . A 31 MET CA C 13 56.8 . A 31 MET CB C 13 33.3 . A 31 MET CE C 13 17.5 . A 31 MET CG C 13 32.4 . A 31 MET N N 15 117.5 . A 32 GLY H H 1 7.99 . A 32 GLY HAy H 1 4.27 . A 32 GLY HAx H 1 3.63 . A 32 GLY C C 13 173.6 . A 32 GLY CA C 13 44.2 . A 32 GLY N N 15 104.4 . A 33 ILE H H 1 7.14 . A 33 ILE HA H 1 4.12 . A 33 ILE HB H 1 1.84 . A 33 ILE HD1% H 1 0.92 . A 33 ILE HG1y H 1 1.43 . A 33 ILE HG1x H 1 0.74 . A 33 ILE HG2% H 1 0.68 . A 33 ILE C C 13 172.4 . A 33 ILE CA C 13 61.7 . A 33 ILE CB C 13 37.2 . A 33 ILE CD1 C 13 20.6 . A 33 ILE CG1 C 13 27.6 . A 33 ILE CG2 C 13 18.0 . A 33 ILE N N 15 120.8 . A 34 THR H H 1 6.93 . A 34 THR HA H 1 4.59 . A 34 THR HB H 1 4.29 . A 34 THR HG2% H 1 1.07 . A 34 THR C C 13 174.4 . A 34 THR CA C 13 58.3 . A 34 THR CB C 13 72.2 . A 34 THR CG2 C 13 21.2 . A 34 THR N N 15 113.3 . A 35 ARG H H 1 8.76 . A 35 ARG HA H 1 3.52 . A 35 ARG HBy H 1 1.79 . A 35 ARG HBx H 1 1.73 . A 35 ARG HDx H 1 3.24 . A 35 ARG HDy H 1 3.34 . A 35 ARG HGx H 1 1.43 . A 35 ARG HGy H 1 1.68 . A 35 ARG C C 13 176.8 . A 35 ARG CA C 13 58.7 . A 35 ARG CB C 13 29.7 . A 35 ARG CD C 13 43.4 . A 35 ARG CG C 13 27.0 . A 35 ARG N N 15 121.3 . A 36 GLY H H 1 8.95 . A 36 GLY HAy H 1 4.46 . A 36 GLY HAx H 1 3.56 . A 36 GLY C C 13 173.9 . A 36 GLY CA C 13 44.7 . A 36 GLY N N 15 114.2 . A 37 CYS H H 1 7.95 . A 37 CYS HA H 1 4.55 . A 37 CYS HBy H 1 3.14 . A 37 CYS HBx H 1 2.99 . A 37 CYS C C 13 172.9 . A 37 CYS CA C 13 59.2 . A 37 CYS CB C 13 28.0 . A 37 CYS N N 15 118.4 . A 38 GLU H H 1 8.54 . A 38 GLU HA H 1 5.16 . A 38 GLU HBy H 1 2.02 . A 38 GLU HBx H 1 1.91 . A 38 GLU HGy H 1 2.31 . A 38 GLU HGx H 1 2.06 . A 38 GLU C C 13 176.0 . A 38 GLU CA C 13 55.3 . A 38 GLU CB C 13 31.5 . A 38 GLU CG C 13 37.2 . A 38 GLU N N 15 123.1 . A 39 ILE H H 1 9.36 . A 39 ILE HA H 1 4.60 . A 39 ILE HB H 1 1.52 . A 39 ILE HD1% H 1 0.57 . A 39 ILE HG1y H 1 1.58 . A 39 ILE HG1x H 1 0.89 . A 39 ILE HG2% H 1 0.76 . A 39 ILE C C 13 173.7 . A 39 ILE CA C 13 60.5 . A 39 ILE CB C 13 41.3 . A 39 ILE CD1 C 13 14.4 . A 39 ILE CG1 C 13 27.0 . A 39 ILE CG2 C 13 18.8 . A 39 ILE N N 15 124.0 . A 40 TYR H H 1 8.54 . A 40 TYR HA H 1 5.34 . A 40 TYR HBy H 1 3.12 . A 40 TYR HBx H 1 2.80 . A 40 TYR HDx H 1 6.97 . A 40 TYR HDy H 1 6.97 . A 40 TYR HEx H 1 6.59 . A 40 TYR HEy H 1 6.59 . A 40 TYR C C 13 175.0 . A 40 TYR CA C 13 55.9 . A 40 TYR CB C 13 40.9 . A 40 TYR CD1 C 13 132.8 . A 40 TYR CE1 C 13 117.8 . A 40 TYR N N 15 127.0 . A 41 ILE H H 1 7.85 . A 41 ILE HA H 1 3.91 . A 41 ILE HB H 1 1.98 . A 41 ILE HD1% H 1 0.62 . A 41 ILE HG1x H 1 1.14 . A 41 ILE HG1y H 1 1.14 . A 41 ILE HG2% H 1 0.47 . A 41 ILE C C 13 173.6 . A 41 ILE CA C 13 61.5 . A 41 ILE CB C 13 35.8 . A 41 ILE CD1 C 13 14.1 . A 41 ILE CG1 C 13 28.3 . A 41 ILE CG2 C 13 18.9 . A 41 ILE N N 15 127.8 . A 42 ARG H H 1 8.46 . A 42 ARG HA H 1 4.11 . A 42 ARG HBx H 1 1.65 . A 42 ARG HBy H 1 1.65 . A 42 ARG HDy H 1 3.28 . A 42 ARG HDx H 1 3.26 . A 42 ARG HGx H 1 1.68 . A 42 ARG HGy H 1 1.68 . A 42 ARG C C 13 176.5 . A 42 ARG CA C 13 57.7 . A 42 ARG CB C 13 31.4 . A 42 ARG CD C 13 43.1 . A 42 ARG CG C 13 27.3 . A 42 ARG N N 15 128.1 . A 43 LYS H H 1 7.92 . A 43 LYS HA H 1 4.53 . A 43 LYS HBx H 1 1.69 . A 43 LYS HBy H 1 1.69 . A 43 LYS HDx H 1 1.64 . A 43 LYS HDy H 1 1.64 . A 43 LYS HEx H 1 2.93 . A 43 LYS HEy H 1 2.93 . A 43 LYS HGy H 1 1.33 . A 43 LYS HGx H 1 1.24 . A 43 LYS C C 13 173.1 . A 43 LYS CA C 13 56.4 . A 43 LYS CB C 13 36.1 . A 43 LYS CD C 13 28.8 . A 43 LYS CE C 13 41.8 . A 43 LYS CG C 13 24.8 . A 43 LYS N N 15 116.4 . A 44 VAL H H 1 8.45 . A 44 VAL HA H 1 4.26 . A 44 VAL HB H 1 1.90 . A 44 VAL HGx% H 1 1.01 . A 44 VAL HGy% H 1 0.84 . A 44 VAL C C 13 175.0 . A 44 VAL CA C 13 61.5 . A 44 VAL CB C 13 34.2 . A 44 VAL CG1 C 13 20.7 . A 44 VAL CG2 C 13 20.7 . A 44 VAL N N 15 123.9 . A 45 ALA H H 1 7.55 . A 45 ALA HA H 1 4.48 . A 45 ALA HB% H 1 1.39 . A 45 ALA CA C 13 51.5 . A 45 ALA CB C 13 17.6 . A 45 ALA N N 15 129.6 . A 46 PRO HA H 1 4.29 . A 46 PRO HBy H 1 2.40 . A 46 PRO HBx H 1 1.89 . A 46 PRO HDy H 1 3.85 . A 46 PRO HDx H 1 3.76 . A 46 PRO HGy H 1 2.18 . A 46 PRO HGx H 1 2.07 . A 46 PRO C C 13 177.8 . A 46 PRO CA C 13 65.5 . A 46 PRO CB C 13 31.6 . A 46 PRO CD C 13 50.2 . A 46 PRO CG C 13 27.6 . A 47 LEU H H 1 8.33 . A 47 LEU HA H 1 4.33 . A 47 LEU HBy H 1 1.92 . A 47 LEU HBx H 1 1.75 . A 47 LEU HDx% H 1 0.94 . A 47 LEU HDy% H 1 0.88 . A 47 LEU HG H 1 1.61 . A 47 LEU C C 13 178.0 . A 47 LEU CA C 13 55.3 . A 47 LEU CB C 13 40.3 . A 47 LEU CD1 C 13 24.9 . A 47 LEU CD2 C 13 22.6 . A 47 LEU CG C 13 27.3 . A 47 LEU N N 15 115.1 . A 48 GLY H H 1 8.42 . A 48 GLY HAy H 1 4.09 . A 48 GLY HAx H 1 3.49 . A 48 GLY C C 13 171.9 . A 48 GLY CA C 13 45.5 . A 48 GLY N N 15 107.4 . A 49 ASP H H 1 6.85 . A 49 ASP HA H 1 5.05 . A 49 ASP HBy H 1 2.76 . A 49 ASP HBx H 1 2.38 . A 49 ASP CA C 13 50.2 . A 49 ASP CB C 13 45.3 . A 49 ASP N N 15 116.0 . A 50 PRO HA H 1 5.45 . A 50 PRO HBx H 1 1.97 . A 50 PRO HBy H 1 2.01 . A 50 PRO HDx H 1 3.42 . A 50 PRO HDy H 1 3.42 . A 50 PRO HGx H 1 1.64 . A 50 PRO HGy H 1 1.86 . A 50 PRO C C 13 174.9 . A 50 PRO CA C 13 63.9 . A 50 PRO CB C 13 35.6 . A 50 PRO CD C 13 50.0 . A 50 PRO CG C 13 24.0 . A 51 ILE H H 1 8.98 . A 51 ILE HA H 1 4.40 . A 51 ILE HB H 1 1.60 . A 51 ILE HD1% H 1 0.74 . A 51 ILE HG1x H 1 1.04 . A 51 ILE HG1y H 1 1.55 . A 51 ILE HG2% H 1 0.80 . A 51 ILE C C 13 174.5 . A 51 ILE CA C 13 61.1 . A 51 ILE CB C 13 40.9 . A 51 ILE CD1 C 13 14.9 . A 51 ILE CG1 C 13 27.9 . A 51 ILE CG2 C 13 17.8 . A 51 ILE N N 15 118.1 . A 52 GLN H H 1 9.06 . A 52 GLN HA H 1 5.16 . A 52 GLN HBx H 1 2.12 . A 52 GLN HBy H 1 2.12 . A 52 GLN HE2x H 1 6.74 . A 52 GLN HE2y H 1 7.68 . A 52 GLN HGx H 1 2.28 . A 52 GLN HGy H 1 2.28 . A 52 GLN C C 13 175.8 . A 52 GLN CA C 13 54.9 . A 52 GLN CB C 13 29.6 . A 52 GLN CG C 13 33.7 . A 52 GLN N N 15 126.1 . A 52 GLN NE2 N 15 110.9 . A 53 ILE H H 1 9.08 . A 53 ILE HA H 1 5.44 . A 53 ILE HB H 1 1.95 . A 53 ILE HD1% H 1 0.72 . A 53 ILE HG1x H 1 1.03 . A 53 ILE HG1y H 1 1.38 . A 53 ILE HG2% H 1 0.78 . A 53 ILE C C 13 174.0 . A 53 ILE CA C 13 58.7 . A 53 ILE CB C 13 41.5 . A 53 ILE CD1 C 13 14.0 . A 53 ILE CG1 C 13 25.5 . A 53 ILE CG2 C 13 18.9 . A 53 ILE N N 15 117.6 . A 54 ASN H H 1 9.36 . A 54 ASN HA H 1 5.84 . A 54 ASN HBy H 1 2.80 . A 54 ASN HBx H 1 2.72 . A 54 ASN HD2x H 1 6.59 . A 54 ASN HD2y H 1 7.65 . A 54 ASN C C 13 174.8 . A 54 ASN CA C 13 52.3 . A 54 ASN CB C 13 42.2 . A 54 ASN N N 15 120.1 . A 54 ASN ND2 N 15 110.9 . A 55 VAL H H 1 8.90 . A 55 VAL HA H 1 4.48 . A 55 VAL HB H 1 1.99 . A 55 VAL HGx% H 1 0.94 . A 55 VAL HGy% H 1 0.91 . A 55 VAL C C 13 174.4 . A 55 VAL CA C 13 60.8 . A 55 VAL CB C 13 34.3 . A 55 VAL CG1 C 13 22.0 . A 55 VAL CG2 C 13 20.2 . A 55 VAL N N 15 124.4 . A 56 ARG H H 1 9.68 . A 56 ARG HA H 1 3.88 . A 56 ARG HBx H 1 1.97 . A 56 ARG HBy H 1 2.19 . A 56 ARG HDx H 1 3.35 . A 56 ARG HDy H 1 3.35 . A 56 ARG HGx H 1 1.77 . A 56 ARG HGy H 1 1.77 . A 56 ARG C C 13 175.0 . A 56 ARG CA C 13 57.2 . A 56 ARG CB C 13 28.4 . A 56 ARG CD C 13 43.7 . A 56 ARG CG C 13 28.4 . A 56 ARG N N 15 125.1 . A 57 GLY H H 1 8.13 . A 57 GLY HAy H 1 4.13 . A 57 GLY HAx H 1 3.61 . A 57 GLY C C 13 174.3 . A 57 GLY CA C 13 45.3 . A 57 GLY N N 15 103.5 . A 58 TYR H H 1 8.18 . A 58 TYR HA H 1 4.75 . A 58 TYR HBy H 1 3.09 . A 58 TYR HBx H 1 3.00 . A 58 TYR HDx H 1 7.17 . A 58 TYR HDy H 1 7.17 . A 58 TYR HEx H 1 6.84 . A 58 TYR HEy H 1 6.84 . A 58 TYR C C 13 174.5 . A 58 TYR CA C 13 56.6 . A 58 TYR CB C 13 39.5 . A 58 TYR CD1 C 13 133.2 . A 58 TYR CE1 C 13 117.8 . A 58 TYR N N 15 121.3 . A 59 GLU H H 1 8.48 . A 59 GLU HA H 1 5.12 . A 59 GLU HBy H 1 2.01 . A 59 GLU HBx H 1 1.94 . A 59 GLU HGy H 1 2.31 . A 59 GLU HGx H 1 2.20 . A 59 GLU C C 13 178.4 . A 59 GLU CA C 13 55.2 . A 59 GLU CB C 13 30.4 . A 59 GLU CG C 13 35.9 . A 59 GLU N N 15 122.4 . A 60 LEU H H 1 8.90 . A 60 LEU HA H 1 4.83 . A 60 LEU HBx H 1 1.49 . A 60 LEU HBy H 1 1.49 . A 60 LEU HDx% H 1 1.01 . A 60 LEU HDy% H 1 0.94 . A 60 LEU HG H 1 1.60 . A 60 LEU C C 13 175.1 . A 60 LEU CA C 13 53.8 . A 60 LEU CB C 13 46.2 . A 60 LEU CD1 C 13 24.1 . A 60 LEU CD2 C 13 26.2 . A 60 LEU CG C 13 26.8 . A 60 LEU N N 15 124.6 . A 61 SER H H 1 8.39 . A 61 SER HA H 1 5.15 . A 61 SER HBx H 1 3.67 . A 61 SER HBy H 1 3.67 . A 61 SER C C 13 173.3 . A 61 SER CA C 13 56.6 . A 61 SER CB C 13 63.9 . A 61 SER N N 15 116.1 . A 62 LEU H H 1 9.19 . A 62 LEU HA H 1 4.70 . A 62 LEU HBy H 1 1.64 . A 62 LEU HBx H 1 1.32 . A 62 LEU HDx% H 1 0.72 . A 62 LEU HDy% H 1 0.72 . A 62 LEU HG H 1 1.54 . A 62 LEU C C 13 175.8 . A 62 LEU CA C 13 53.0 . A 62 LEU CB C 13 45.9 . A 62 LEU CD1 C 13 25.5 . A 62 LEU CD2 C 13 25.5 . A 62 LEU CG C 13 26.8 . A 62 LEU N N 15 126.8 . A 63 ARG H H 1 8.67 . A 63 ARG HA H 1 4.64 . A 63 ARG HBx H 1 1.82 . A 63 ARG HBy H 1 2.23 . A 63 ARG HDx H 1 3.08 . A 63 ARG HDy H 1 3.33 . A 63 ARG HGx H 1 1.76 . A 63 ARG HGy H 1 1.91 . A 63 ARG C C 13 176.0 . A 63 ARG CA C 13 53.7 . A 63 ARG CB C 13 29.1 . A 63 ARG CD C 13 41.2 . A 63 ARG CG C 13 26.3 . A 63 ARG N N 15 120.6 . A 64 LYS H H 1 8.90 . A 64 LYS HA H 1 3.80 . A 64 LYS HBy H 1 1.92 . A 64 LYS HBx H 1 1.72 . A 64 LYS HDy H 1 1.63 . A 64 LYS HDx H 1 1.56 . A 64 LYS HEx H 1 2.89 . A 64 LYS HEy H 1 2.89 . A 64 LYS HGy H 1 1.39 . A 64 LYS HGx H 1 1.29 . A 64 LYS C C 13 177.1 . A 64 LYS CA C 13 60.2 . A 64 LYS CB C 13 32.3 . A 64 LYS CD C 13 29.4 . A 64 LYS CE C 13 41.6 . A 64 LYS CG C 13 24.5 . A 64 LYS N N 15 124.6 . A 65 SER H H 1 8.38 . A 65 SER HA H 1 4.13 . A 65 SER HBx H 1 3.84 . A 65 SER HBy H 1 3.84 . A 65 SER C C 13 176.0 . A 65 SER CA C 13 60.3 . A 65 SER CB C 13 61.9 . A 65 SER N N 15 110.9 . A 66 ALA H H 1 6.91 . A 66 ALA HA H 1 4.29 . A 66 ALA HB% H 1 1.45 . A 66 ALA C C 13 178.8 . A 66 ALA CA C 13 54.0 . A 66 ALA CB C 13 18.8 . A 66 ALA N N 15 122.6 . A 67 ALA H H 1 8.05 . A 67 ALA HA H 1 3.85 . A 67 ALA HB% H 1 1.28 . A 67 ALA C C 13 178.8 . A 67 ALA CA C 13 54.9 . A 67 ALA CB C 13 18.7 . A 67 ALA N N 15 118.8 . A 68 GLU H H 1 7.91 . A 68 GLU HA H 1 4.15 . A 68 GLU HBy H 1 2.06 . A 68 GLU HBx H 1 1.90 . A 68 GLU HGy H 1 2.32 . A 68 GLU HGx H 1 2.24 . A 68 GLU C C 13 175.9 . A 68 GLU CA C 13 57.2 . A 68 GLU CB C 13 29.8 . A 68 GLU CG C 13 36.5 . A 68 GLU N N 15 113.1 . A 69 MET H H 1 7.36 . A 69 MET HA H 1 4.59 . A 69 MET HBy H 1 2.79 . A 69 MET HBx H 1 2.10 . A 69 MET HE% H 1 2.06 . A 69 MET HGy H 1 2.54 . A 69 MET HGx H 1 2.40 . A 69 MET C C 13 174.4 . A 69 MET CA C 13 53.8 . A 69 MET CB C 13 32.4 . A 69 MET CE C 13 16.2 . A 69 MET CG C 13 32.4 . A 69 MET N N 15 114.1 . A 70 ILE H H 1 7.31 . A 70 ILE HA H 1 4.26 . A 70 ILE HB H 1 1.88 . A 70 ILE HD1% H 1 0.70 . A 70 ILE HG1y H 1 2.03 . A 70 ILE HG1x H 1 0.71 . A 70 ILE HG2% H 1 0.65 . A 70 ILE C C 13 174.1 . A 70 ILE CA C 13 60.9 . A 70 ILE CB C 13 38.7 . A 70 ILE CD1 C 13 15.0 . A 70 ILE CG1 C 13 26.7 . A 70 ILE CG2 C 13 18.3 . A 70 ILE N N 15 120.3 . A 71 GLU H H 1 8.91 . A 71 GLU HA H 1 4.75 . A 71 GLU HBy H 1 2.39 . A 71 GLU HBx H 1 2.13 . A 71 GLU HGy H 1 2.61 . A 71 GLU HGx H 1 2.18 . A 71 GLU C C 13 177.1 . A 71 GLU CA C 13 55.9 . A 71 GLU CB C 13 30.6 . A 71 GLU CG C 13 35.5 . A 71 GLU N N 15 129.5 . A 72 VAL H H 1 8.88 . A 72 VAL HA H 1 5.52 . A 72 VAL HB H 1 1.89 . A 72 VAL HGx% H 1 0.71 . A 72 VAL HGy% H 1 0.14 . A 72 VAL C C 13 173.2 . A 72 VAL CA C 13 58.5 . A 72 VAL CB C 13 36.2 . A 72 VAL CG1 C 13 -5.4 . A 72 VAL CG2 C 13 17.6 . A 72 VAL N N 15 119.4 . A 73 GLU H H 1 8.72 . A 73 GLU HA H 1 4.75 . A 73 GLU HBx H 1 1.90 . A 73 GLU HBy H 1 1.93 . A 73 GLU HGx H 1 2.13 . A 73 GLU HGy H 1 2.19 . A 73 GLU C C 13 175.3 . A 73 GLU CA C 13 54.0 . A 73 GLU CB C 13 33.3 . A 73 GLU CG C 13 35.5 . A 73 GLU N N 15 116.6 . A 74 LEU H H 1 8.78 . A 74 LEU HA H 1 4.33 . A 74 LEU HBx H 1 1.47 . A 74 LEU HBy H 1 1.47 . A 74 LEU HDx% H 1 0.87 . A 74 LEU HDy% H 1 0.75 . A 74 LEU HG H 1 1.52 . A 74 LEU C C 13 176.4 . A 74 LEU CA C 13 55.4 . A 74 LEU CB C 13 42.6 . A 74 LEU CD1 C 13 24.2 . A 74 LEU CD2 C 13 22.0 . A 74 LEU CG C 13 27.1 . A 74 LEU N N 15 124.1 . A 75 GLU H H 1 8.45 . A 75 GLU HA H 1 4.35 . A 75 GLU HBy H 1 1.81 . A 75 GLU HBx H 1 1.74 . A 75 GLU HGx H 1 2.08 . A 75 GLU HGy H 1 2.11 . A 75 GLU C C 13 175.7 . A 75 GLU CA C 13 55.8 . A 75 GLU CB C 13 30.5 . A 75 GLU CG C 13 35.8 . A 75 GLU N N 15 123.5 . A 76 HIS H H 1 8.50 . A 76 HIS HA H 1 4.59 . A 76 HIS HBx H 1 2.96 . A 76 HIS HBy H 1 2.96 . A 76 HIS HD2 H 1 7.01 . A 76 HIS HE1 H 1 8.08 . A 76 HIS C C 13 173.8 . A 76 HIS CA C 13 55.7 . A 76 HIS CB C 13 30.2 . A 76 HIS CD2 C 13 119.8 . A 76 HIS CE1 C 13 136.1 . A 76 HIS N N 15 120.8 . A 77 HIS H H 1 8.10 . A 77 HIS HA H 1 4.61 . A 77 HIS HBy H 1 3.12 . A 77 HIS HBx H 1 3.11 . A 77 HIS HD2 H 1 7.08 . A 77 HIS HE1 H 1 8.08 . A 77 HIS C C 13 180.0 . A 77 HIS CA C 13 56.4 . A 77 HIS CB C 13 29.9 . A 77 HIS CD2 C 13 119.8 . A 77 HIS CE1 C 13 136.1 . A 77 HIS N N 15 125.1 . A 78 HIS H H 1 8.25 . A 78 HIS HA H 1 4.62 . A 78 HIS HBy H 1 3.12 . A 78 HIS HBx H 1 3.11 . A 78 HIS HD2 H 1 7.08 . A 78 HIS HE1 H 1 8.08 . A 78 HIS C C 13 180.0 . A 78 HIS CA C 13 56.4 . A 78 HIS CB C 13 29.9 . A 78 HIS CD2 C 13 119.8 . A 78 HIS CE1 C 13 136.1 . A 78 HIS N N 15 119.4 . A 79 HIS H H 1 8.25 . A 79 HIS HA H 1 4.62 . A 79 HIS HBy H 1 3.12 . A 79 HIS HBx H 1 3.11 . A 79 HIS HD2 H 1 7.08 . A 79 HIS HE1 H 1 8.08 . A 79 HIS C C 13 180.0 . A 79 HIS CA C 13 56.4 . A 79 HIS CB C 13 29.9 . A 79 HIS CD2 C 13 119.8 . A 79 HIS CE1 C 13 136.1 . A 79 HIS N N 15 119.4 . A 80 HIS H H 1 8.25 . A 80 HIS HA H 1 4.62 . A 80 HIS HBy H 1 3.12 . A 80 HIS HBx H 1 3.11 . A 80 HIS HD2 H 1 7.08 . A 80 HIS HE1 H 1 8.08 . A 80 HIS C C 13 180.0 . A 80 HIS CA C 13 56.4 . A 80 HIS CB C 13 29.9 . A 80 HIS CD2 C 13 119.8 . A 80 HIS CE1 C 13 136.1 . A 80 HIS N N 15 119.4 . A 81 HIS H H 1 8.25 . A 81 HIS HA H 1 4.62 . A 81 HIS HBy H 1 3.12 . A 81 HIS HBx H 1 3.11 . A 81 HIS HD2 H 1 7.08 . A 81 HIS HE1 H 1 8.08 . A 81 HIS CA C 13 56.4 . A 81 HIS CB C 13 29.9 . A 81 HIS CD2 C 13 119.8 . A 81 HIS CE1 C 13 136.1 . A 81 HIS N N 15 119.4 . 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 1 MET HA A 2 PHE H 1.0 0.0 3.26 2 2 A 2 PHE H A 1 MET HBx 1.0 0.0 5.06 3 3 A 2 PHE H A 1 MET HBy 1.0 0.0 5.06 4 4 A 2 PHE H A 3 SER H 1.0 0.0 4.60 5 5 A 3 SER H A 2 PHE HA 1.0 0.0 3.19 6 6 A 3 SER H A 2 PHE HBx 1.0 0.0 4.88 7 7 A 3 SER H A 2 PHE HBy 1.0 0.0 4.88 8 8 A 3 SER H A 4 LEU H 1.0 0.0 5.60 9 9 A 4 LEU H A 3 SER HA 1.0 0.0 3.44 10 10 A 4 LEU H A 3 SER HBx 1.0 0.0 4.31 11 11 A 4 LEU H A 3 SER HBy 1.0 0.0 4.31 12 12 A 4 LEU H A 5 ARG H 1.0 0.0 3.80 13 13 A 5 ARG H A 4 LEU HBy 1.0 0.0 4.09 14 14 A 5 ARG H A 4 LEU HBx 1.0 0.0 4.09 15 15 A 6 ASP H A 5 ARG HBy 1.0 0.0 4.81 16 16 A 6 ASP H A 5 ARG HBx 1.0 0.0 4.81 17 17 A 7 ALA H A 8 LYS H 1.0 0.0 5.17 18 18 A 8 LYS H A 7 ALA HA 1.0 0.0 3.05 19 19 A 8 LYS HA A 9 CYS H 1.0 0.0 3.19 20 20 A 9 CYS H A 8 LYS HBx 1.0 0.0 4.16 21 21 A 9 CYS HA A 10 GLY H 1.0 0.0 2.94 22 22 A 10 GLY H A 9 CYS HBx 1.0 0.0 4.96 23 23 A 10 GLY H A 11 GLN H 1.0 0.0 3.66 24 24 A 11 GLN HA A 12 THR H 1.0 0.0 3.12 25 25 A 12 THR H A 11 GLN HBy 1.0 0.0 4.45 26 26 A 12 THR H A 11 GLN HBx 1.0 0.0 3.66 27 27 A 12 THR HA A 13 VAL H 1.0 0.0 2.90 28 28 A 13 VAL H A 12 THR HB 1.0 0.0 5.78 29 29 A 13 VAL H A 14 LYS H 1.0 0.0 4.70 30 30 A 14 LYS H A 13 VAL HA 1.0 0.0 3.12 31 31 A 14 LYS H A 13 VAL HB 1.0 0.0 3.30 32 32 A 14 LYS H A 15 VAL H 1.0 0.0 4.74 33 33 A 15 VAL H A 14 LYS HA 1.0 0.0 2.87 34 34 A 15 VAL HA A 16 VAL H 1.0 0.0 3.08 35 35 A 16 VAL H A 17 LYS H 1.0 0.0 3.23 36 36 A 17 LYS H A 16 VAL HB 1.0 0.0 3.55 37 37 A 17 LYS HA A 18 LEU H 1.0 0.0 2.94 38 38 A 18 LEU H A 17 LYS HBy 1.0 0.0 4.49 39 39 A 18 LEU H A 17 LYS HBx 1.0 0.0 4.49 40 40 A 18 LEU HA A 19 HIS H 1.0 0.0 2.98 41 41 A 19 HIS H A 18 LEU HBy 1.0 0.0 4.60 42 42 A 19 HIS H A 18 LEU HBx 1.0 0.0 4.06 43 43 A 19 HIS H A 20 GLY H 1.0 0.0 5.06 44 44 A 20 GLY H A 19 HIS HBx 1.0 0.0 4.16 45 45 A 20 GLY H A 19 HIS HBy 1.0 0.0 4.16 46 46 A 20 GLY H A 21 THR H 1.0 0.0 5.10 47 47 A 21 THR HB A 22 GLY H 1.0 0.0 4.63 48 48 A 23 ALA H A 24 LEU H 1.0 0.0 5.28 49 49 A 25 LYS H A 24 LEU HBy 1.0 0.0 4.31 50 50 A 25 LYS H A 26 ARG H 1.0 0.0 3.66 51 51 A 26 ARG H A 25 LYS HBy 1.0 0.0 4.02 52 52 A 26 ARG H A 25 LYS HBx 1.0 0.0 4.02 53 53 A 26 ARG H A 27 ARG H 1.0 0.0 3.55 54 54 A 27 ARG H A 26 ARG HBy 1.0 0.0 4.09 55 55 A 27 ARG H A 26 ARG HBx 1.0 0.0 4.09 56 56 A 28 ILE H A 27 ARG HBy 1.0 0.0 3.91 57 57 A 28 ILE H A 29 MET H 1.0 0.0 3.52 58 58 A 30 ASP H A 29 MET HBy 1.0 0.0 3.95 59 59 A 30 ASP H A 29 MET HBx 1.0 0.0 3.95 60 60 A 30 ASP H A 31 MET H 1.0 0.0 3.55 61 61 A 31 MET H A 30 ASP HBy 1.0 0.0 4.85 62 62 A 31 MET HBy A 32 GLY H 1.0 0.0 4.78 63 63 A 32 GLY H A 31 MET HBx 1.0 0.0 5.53 64 64 A 32 GLY H A 33 ILE H 1.0 0.0 3.30 65 65 A 33 ILE H A 34 THR H 1.0 0.0 5.75 66 66 A 34 THR H A 33 ILE HA 1.0 0.0 3.01 67 67 A 34 THR H A 33 ILE HB 1.0 0.0 6.00 68 68 A 34 THR HA A 35 ARG H 1.0 0.0 3.34 69 69 A 35 ARG H A 34 THR HB 1.0 0.0 5.21 70 70 A 35 ARG HA A 36 GLY H 1.0 0.0 2.90 71 71 A 36 GLY H A 35 ARG HBy 1.0 0.0 4.60 72 72 A 36 GLY H A 35 ARG HBx 1.0 0.0 4.60 73 73 A 36 GLY H A 37 CYS H 1.0 0.0 3.59 74 74 A 37 CYS HA A 38 GLU H 1.0 0.0 3.01 75 75 A 38 GLU HA A 39 ILE H 1.0 0.0 2.94 76 76 A 39 ILE H A 38 GLU HBy 1.0 0.0 4.81 77 77 A 39 ILE H A 38 GLU HBx 1.0 0.0 4.81 78 78 A 39 ILE H A 40 TYR H 1.0 0.0 4.13 79 79 A 40 TYR H A 39 ILE HA 1.0 0.0 3.23 80 80 A 40 TYR H A 39 ILE HB 1.0 0.0 5.89 81 81 A 40 TYR H A 41 ILE H 1.0 0.0 5.35 82 82 A 41 ILE H A 40 TYR HA 1.0 0.0 3.05 83 83 A 41 ILE H A 40 TYR HBy 1.0 0.0 5.93 84 84 A 41 ILE H A 40 TYR HBx 1.0 0.0 5.93 85 85 A 41 ILE HA A 42 ARG H 1.0 0.0 3.19 86 86 A 42 ARG H A 41 ILE HB 1.0 0.0 4.78 87 87 A 43 LYS HA A 44 VAL H 1.0 0.0 3.30 88 88 A 44 VAL H A 45 ALA H 1.0 0.0 5.17 89 89 A 45 ALA H A 44 VAL HA 1.0 0.0 3.12 90 90 A 45 ALA H A 44 VAL HB 1.0 0.0 5.10 91 91 A 48 GLY H A 47 LEU HBy 1.0 0.0 6.00 92 92 A 48 GLY H A 47 LEU HBx 1.0 0.0 6.00 93 93 A 48 GLY H A 49 ASP H 1.0 0.0 3.70 94 94 A 51 ILE HA A 52 GLN H 1.0 0.0 3.12 95 95 A 52 GLN H A 51 ILE HB 1.0 0.0 5.21 96 96 A 52 GLN HA A 53 ILE H 1.0 0.0 2.98 97 97 A 53 ILE H A 52 GLN HBy 1.0 0.0 5.86 98 98 A 53 ILE HA A 54 ASN H 1.0 0.0 3.52 99 99 A 54 ASN H A 55 VAL H 1.0 0.0 5.03 100 100 A 55 VAL H A 54 ASN HA 1.0 0.0 2.94 101 101 A 55 VAL H A 54 ASN HBy 1.0 0.0 5.06 102 102 A 55 VAL HA A 56 ARG H 1.0 0.0 3.05 103 103 A 56 ARG H A 55 VAL HB 1.0 0.0 5.50 104 104 A 56 ARG H A 57 GLY H 1.0 0.0 4.20 105 105 A 57 GLY H A 56 ARG HBx 1.0 0.0 5.06 106 106 A 57 GLY H A 56 ARG HBy 1.0 0.0 5.06 107 107 A 57 GLY H A 58 TYR H 1.0 0.0 2.98 108 108 A 58 TYR HA A 59 GLU H 1.0 0.0 3.34 109 109 A 59 GLU HA A 60 LEU H 1.0 0.0 3.08 110 110 A 60 LEU H A 59 GLU HBy 1.0 0.0 4.20 111 111 A 60 LEU H A 59 GLU HBx 1.0 0.0 4.20 112 112 A 61 SER H A 60 LEU HBx 1.0 0.0 4.27 113 113 A 61 SER HA A 62 LEU H 1.0 0.0 3.19 114 114 A 62 LEU H A 61 SER HBx 1.0 0.0 5.42 115 115 A 62 LEU H A 61 SER HBy 1.0 0.0 5.42 116 116 A 62 LEU H A 63 ARG H 1.0 0.0 5.53 117 117 A 63 ARG H A 62 LEU HA 1.0 0.0 3.16 118 118 A 63 ARG H A 62 LEU HBy 1.0 0.0 4.92 119 119 A 63 ARG H A 62 LEU HBx 1.0 0.0 4.92 120 120 A 63 ARG HA A 64 LYS H 1.0 0.0 3.30 121 121 A 64 LYS H A 63 ARG HBx 1.0 0.0 4.67 122 122 A 64 LYS H A 63 ARG HBy 1.0 0.0 4.67 123 123 A 64 LYS H A 65 SER H 1.0 0.0 4.02 124 124 A 65 SER H A 64 LYS HBy 1.0 0.0 4.78 125 125 A 65 SER H A 64 LYS HBx 1.0 0.0 4.78 126 126 A 66 ALA H A 65 SER HBx 1.0 0.0 4.78 127 127 A 66 ALA H A 65 SER HBy 1.0 0.0 4.78 128 128 A 67 ALA H A 68 GLU H 1.0 0.0 3.95 129 129 A 68 GLU H A 69 MET H 1.0 0.0 3.77 130 130 A 69 MET H A 68 GLU HBy 1.0 0.0 4.70 131 131 A 69 MET H A 68 GLU HBx 1.0 0.0 4.70 132 132 A 70 ILE H A 69 MET HBy 1.0 0.0 5.93 133 133 A 71 GLU HA A 72 VAL H 1.0 0.0 3.05 134 134 A 72 VAL H A 73 GLU H 1.0 0.0 4.45 135 135 A 73 GLU H A 72 VAL HA 1.0 0.0 3.23 136 136 A 73 GLU HA A 74 LEU H 1.0 0.0 2.94 137 137 A 74 LEU H A 73 GLU HBx 1.0 0.0 4.20 138 138 A 74 LEU H A 73 GLU HBy 1.0 0.0 4.20 139 139 A 74 LEU H A 75 GLU H 1.0 0.0 5.57 140 140 A 75 GLU H A 74 LEU HA 1.0 0.0 3.30 141 141 A 75 GLU H A 74 LEU HBx 1.0 0.0 4.78 142 142 A 2 PHE H A 2 PHE HBx 1.0 0.0 3.73 143 143 A 2 PHE H A 2 PHE HBy 1.0 0.0 3.73 144 144 A 4 LEU H A 4 LEU HBy 1.0 0.0 3.52 145 145 A 4 LEU H A 4 LEU HBx 1.0 0.0 3.52 146 146 A 5 ARG H A 5 ARG HBx 1.0 0.0 3.80 147 147 A 6 ASP H A 6 ASP HBx 1.0 0.0 3.98 148 148 A 11 GLN H A 11 GLN HBy 1.0 0.0 3.52 149 149 A 11 GLN H A 11 GLN HBx 1.0 0.0 4.06 150 150 A 12 THR H A 12 THR HB 1.0 0.0 3.55 151 151 A 15 VAL H A 15 VAL HB 1.0 0.0 3.19 152 152 A 16 VAL H A 16 VAL HB 1.0 0.0 3.84 153 153 A 18 LEU H A 18 LEU HBy 1.0 0.0 3.41 154 154 A 26 ARG H A 26 ARG HBy 1.0 0.0 3.59 155 155 A 26 ARG H A 26 ARG HBx 1.0 0.0 3.59 156 156 A 27 ARG H A 27 ARG HBy 1.0 0.0 3.59 157 157 A 29 MET H A 29 MET HBy 1.0 0.0 4.09 158 158 A 29 MET H A 29 MET HBx 1.0 0.0 4.09 159 159 A 30 ASP H A 30 ASP HBy 1.0 0.0 3.77 160 160 A 30 ASP H A 30 ASP HBx 1.0 0.0 3.77 161 161 A 31 MET H A 31 MET HBy 1.0 0.0 3.73 162 162 A 31 MET H A 31 MET HBx 1.0 0.0 3.73 163 163 A 33 ILE H A 33 ILE HB 1.0 0.0 3.23 164 164 A 35 ARG H A 35 ARG HBy 1.0 0.0 3.70 165 165 A 35 ARG H A 35 ARG HBx 1.0 0.0 3.70 166 166 A 37 CYS H A 37 CYS HBy 1.0 0.0 3.66 167 167 A 39 ILE H A 39 ILE HB 1.0 0.0 3.52 168 168 A 40 TYR H A 40 TYR HBx 1.0 0.0 4.06 169 169 A 41 ILE H A 41 ILE HB 1.0 0.0 3.55 170 170 A 42 ARG H A 42 ARG HBx 1.0 0.0 4.13 171 171 A 49 ASP H A 49 ASP HBx 1.0 0.0 4.09 172 172 A 51 ILE HB A 51 ILE H 1.0 0.0 3.91 173 173 A 58 TYR H A 58 TYR HBy 1.0 0.0 3.91 174 174 A 58 TYR H A 58 TYR HBx 1.0 0.0 3.91 175 175 A 61 SER H A 61 SER HBx 1.0 0.0 3.91 176 176 A 61 SER H A 61 SER HBy 1.0 0.0 3.91 177 177 A 62 LEU H A 62 LEU HBy 1.0 0.0 4.09 178 178 A 65 SER H A 65 SER HBx 1.0 0.0 3.91 179 179 A 65 SER H A 65 SER HBy 1.0 0.0 3.91 180 180 A 70 ILE H A 70 ILE HB 1.0 0.0 3.34 181 181 A 74 LEU H A 74 LEU HBy 1.0 0.0 3.48 182 182 A 75 GLU H A 75 GLU HBy 1.0 0.0 4.13 183 183 A 75 GLU H A 75 GLU HBx 1.0 0.0 4.13 184 184 A 5 ARG H A 6 ASP H 1.0 0.0 3.44 185 185 A 6 ASP H A 7 ALA H 1.0 0.0 2.98 186 186 A 8 LYS H A 9 CYS H 1.0 0.0 4.74 187 187 A 9 CYS H A 10 GLY H 1.0 0.0 5.57 188 188 A 11 GLN H A 12 THR H 1.0 0.0 4.85 189 189 A 12 THR H A 13 VAL H 1.0 0.0 5.68 190 190 A 15 VAL H A 16 VAL H 1.0 0.0 5.17 191 191 A 17 LYS H A 18 LEU H 1.0 0.0 5.28 192 192 A 18 LEU H A 19 HIS H 1.0 0.0 4.74 193 193 A 24 LEU H A 25 LYS H 1.0 0.0 3.77 194 194 A 27 ARG H A 28 ILE H 1.0 0.0 3.55 195 195 A 29 MET H A 30 ASP H 1.0 0.0 3.55 196 196 A 31 MET H A 32 GLY H 1.0 0.0 3.34 197 197 A 34 THR H A 35 ARG H 1.0 0.0 6.00 198 198 A 35 ARG H A 36 GLY H 1.0 0.0 4.81 199 199 A 37 CYS H A 38 GLU H 1.0 0.0 5.42 200 200 A 38 GLU H A 39 ILE H 1.0 0.0 5.78 201 201 A 41 ILE H A 42 ARG H 1.0 0.0 6.00 202 202 A 42 ARG H A 43 LYS H 1.0 0.0 3.66 203 203 A 44 VAL H A 43 LYS H 1.0 0.0 4.74 204 204 A 48 GLY H A 47 LEU H 1.0 0.0 4.13 205 205 A 52 GLN H A 51 ILE H 1.0 0.0 4.81 206 206 A 52 GLN H A 53 ILE H 1.0 0.0 6.00 207 207 A 53 ILE H A 54 ASN H 1.0 0.0 5.03 208 208 A 55 VAL H A 56 ARG H 1.0 0.0 5.57 209 209 A 58 TYR H A 59 GLU H 1.0 0.0 4.85 210 210 A 59 GLU H A 60 LEU H 1.0 0.0 5.35 211 211 A 60 LEU H A 61 SER H 1.0 0.0 5.32 212 212 A 61 SER H A 62 LEU H 1.0 0.0 5.60 213 213 A 63 ARG H A 64 LYS H 1.0 0.0 5.03 214 214 A 65 SER H A 66 ALA H 1.0 0.0 3.84 215 215 A 66 ALA H A 67 ALA H 1.0 0.0 3.19 216 216 A 69 MET H A 70 ILE H 1.0 0.0 2.94 217 217 A 70 ILE H A 71 GLU H 1.0 0.0 5.53 218 218 A 72 VAL H A 71 GLU H 1.0 0.0 6.00 219 219 A 75 GLU H A 76 HIS H 1.0 0.0 6.00 220 220 A 3 SER H A 6 ASP HBx 1.0 0.0 4.67 221 221 A 4 LEU H A 72 VAL H 1.0 0.0 4.92 222 222 A 5 ARG H A 3 SER HBx 1.0 0.0 5.03 223 223 A 5 ARG H A 3 SER HBy 1.0 0.0 5.03 224 224 A 3 SER HA A 5 ARG H 1.0 0.0 5.10 225 225 A 5 ARG H A 68 GLU H 1.0 0.0 6.00 226 226 A 4 LEU H A 6 ASP H 1.0 0.0 5.21 227 227 A 3 SER H A 6 ASP H 1.0 0.0 4.85 228 228 A 6 ASP H A 3 SER HBy 1.0 0.0 6.00 229 229 A 6 ASP H A 3 SER HBx 1.0 0.0 6.00 230 230 A 7 ALA H A 4 LEU HA 1.0 0.0 4.16 231 231 A 8 LYS H A 11 GLN HBy 1.0 0.0 3.73 232 232 A 9 CYS HA A 11 GLN H 1.0 0.0 4.27 233 233 A 13 VAL H A 39 ILE H 1.0 0.0 3.48 234 234 A 14 LYS H A 72 VAL HA 1.0 0.0 5.21 235 235 A 14 LYS H A 73 GLU H 1.0 0.0 3.70 236 236 A 14 LYS H A 74 LEU HA 1.0 0.0 4.92 237 237 A 15 VAL H A 35 ARG HA 1.0 0.0 5.06 238 238 A 15 VAL H A 37 CYS HA 1.0 0.0 5.53 239 239 A 15 VAL H A 38 GLU HA 1.0 0.0 4.45 240 240 A 16 VAL H A 71 GLU H 1.0 0.0 6.00 241 241 A 16 VAL H A 72 VAL HA 1.0 0.0 3.48 242 242 A 17 LYS H A 71 GLU H 1.0 0.0 4.31 243 243 A 17 LYS H A 72 VAL HA 1.0 0.0 5.10 244 244 A 17 LYS H A 71 GLU HA 1.0 0.0 6.00 245 245 A 15 VAL HA A 17 LYS H 1.0 0.0 4.49 246 246 A 19 HIS H A 70 ILE HA 1.0 0.0 4.63 247 247 A 21 THR H A 24 LEU HBx 1.0 0.0 4.24 248 248 A 21 THR H A 24 LEU HBy 1.0 0.0 4.24 249 249 A 21 THR HB A 24 LEU H 1.0 0.0 5.68 250 250 A 21 THR HB A 23 ALA H 1.0 0.0 5.32 251 251 A 26 ARG H A 23 ALA HA 1.0 0.0 4.20 252 252 A 27 ARG H A 25 LYS HA 1.0 0.0 5.39 253 253 A 28 ILE H A 26 ARG HA 1.0 0.0 5.78 254 254 A 29 MET H A 27 ARG HA 1.0 0.0 6.00 255 255 A 29 MET H A 30 ASP HBy 1.0 0.0 6.00 256 256 A 29 MET H A 30 ASP HBx 1.0 0.0 6.00 257 257 A 30 ASP H A 27 ARG HA 1.0 0.0 4.16 258 258 A 30 ASP H A 26 ARG HA 1.0 0.0 5.24 259 259 A 30 ASP H A 28 ILE HA 1.0 0.0 5.68 260 260 A 27 ARG H A 29 MET H 1.0 0.0 6.00 261 261 A 29 MET H A 31 MET H 1.0 0.0 5.14 262 262 A 31 MET H A 27 ARG HA 1.0 0.0 6.00 263 263 A 31 MET H A 28 ILE HA 1.0 0.0 4.31 264 264 A 31 MET H A 33 ILE HB 1.0 0.0 5.75 265 265 A 32 GLY H A 30 ASP HA 1.0 0.0 4.20 266 266 A 30 ASP H A 32 GLY H 1.0 0.0 4.78 267 267 A 29 MET H A 32 GLY H 1.0 0.0 5.50 268 268 A 31 MET H A 33 ILE H 1.0 0.0 4.27 269 269 A 33 ILE H A 29 MET HA 1.0 0.0 3.73 270 270 A 33 ILE H A 28 ILE HA 1.0 0.0 6.00 271 271 A 31 MET HBy A 33 ILE H 1.0 0.0 4.31 272 272 A 34 THR H A 37 CYS H 1.0 0.0 5.28 273 273 A 36 GLY H A 16 VAL HA 1.0 0.0 4.63 274 274 A 15 VAL H A 37 CYS H 1.0 0.0 4.70 275 275 A 14 LYS HA A 39 ILE H 1.0 0.0 4.02 276 276 A 13 VAL H A 40 TYR H 1.0 0.0 6.00 277 277 A 10 GLY H A 41 ILE H 1.0 0.0 5.96 278 278 A 42 ARG H A 54 ASN H 1.0 0.0 5.42 279 279 A 42 ARG H A 53 ILE HA 1.0 0.0 3.52 280 280 A 41 ILE HA A 43 LYS H 1.0 0.0 5.35 281 281 A 51 ILE HA A 43 LYS H 1.0 0.0 6.00 282 282 A 49 ASP H A 50 PRO HA 1.0 0.0 5.82 283 283 A 49 ASP H A 64 LYS H 1.0 0.0 6.00 284 284 A 63 ARG HA A 51 ILE H 1.0 0.0 6.00 285 285 A 51 ILE H A 49 ASP HA 1.0 0.0 5.21 286 286 A 61 SER HA A 51 ILE H 1.0 0.0 6.00 287 287 A 62 LEU H A 51 ILE H 1.0 0.0 4.13 288 288 A 44 VAL HA A 52 GLN H 1.0 0.0 4.60 289 289 A 52 GLN H A 43 LYS H 1.0 0.0 4.52 290 290 A 53 ILE H A 62 LEU H 1.0 0.0 4.31 291 291 A 40 TYR H A 54 ASN H 1.0 0.0 4.42 292 292 A 39 ILE HA A 54 ASN H 1.0 0.0 6.00 293 293 A 53 ILE H A 60 LEU H 1.0 0.0 3.84 294 294 A 55 VAL HA A 57 GLY H 1.0 0.0 5.14 295 295 A 54 ASN HA A 58 TYR H 1.0 0.0 6.00 296 296 A 55 VAL HB A 58 TYR H 1.0 0.0 5.14 297 297 A 58 TYR H A 56 ARG HA 1.0 0.0 6.00 298 298 A 55 VAL H A 58 TYR H 1.0 0.0 3.98 299 299 A 56 ARG H A 58 TYR H 1.0 0.0 6.00 300 300 A 55 VAL H A 57 GLY H 1.0 0.0 6.00 301 301 A 63 ARG HA A 65 SER H 1.0 0.0 6.00 302 302 A 66 ALA H A 68 GLU H 1.0 0.0 5.39 303 303 A 64 LYS H A 66 ALA H 1.0 0.0 6.00 304 304 A 63 ARG H A 66 ALA H 1.0 0.0 5.78 305 305 A 65 SER H A 63 ARG HBy 1.0 0.0 4.63 306 306 A 65 SER H A 63 ARG HBx 1.0 0.0 4.63 307 307 A 66 ALA H A 63 ARG HBy 1.0 0.0 4.99 308 308 A 66 ALA H A 63 ARG HBx 1.0 0.0 4.99 309 309 A 63 ARG H A 67 ALA H 1.0 0.0 5.35 310 310 A 69 MET H A 67 ALA HA 1.0 0.0 5.10 311 311 A 69 MET H A 66 ALA HA 1.0 0.0 4.42 312 312 A 67 ALA H A 68 GLU HA 1.0 0.0 6.00 313 313 A 70 ILE H A 67 ALA HA 1.0 0.0 4.63 314 314 A 70 ILE H A 68 GLU HA 1.0 0.0 5.10 315 315 A 68 GLU H A 70 ILE H 1.0 0.0 5.28 316 316 A 4 LEU H A 70 ILE H 1.0 0.0 4.81 317 317 A 18 LEU HA A 71 GLU H 1.0 0.0 6.00 318 318 A 13 VAL HA A 73 GLU H 1.0 0.0 5.75 319 319 A 16 VAL H A 73 GLU H 1.0 0.0 5.35 320 320 A 3 SER H A 5 ARG H 1.0 0.0 6.00 321 321 A 13 VAL H A 40 TYR HA 1.0 0.0 4.24 322 322 A 2 PHE H A 1 MET HGy 1.0 0.0 6.00 323 323 A 5 ARG H A 4 LEU HG 1.0 0.0 4.63 324 324 A 6 ASP H A 5 ARG HGy 1.0 0.0 6.00 325 325 A 6 ASP H A 5 ARG HGx 1.0 0.0 6.00 326 326 A 6 ASP H A 5 ARG HDx 1.0 0.0 6.00 327 327 A 6 ASP H A 5 ARG HDy 1.0 0.0 6.00 328 328 A 9 CYS H A 8 LYS HGy 1.0 0.0 6.00 329 329 A 9 CYS H A 8 LYS HDx 1.0 0.0 6.00 330 330 A 9 CYS H A 8 LYS HDy 1.0 0.0 6.00 331 331 A 12 THR H A 11 GLN HGx 1.0 0.0 6.00 332 332 A 15 VAL H A 14 LYS HDy 1.0 0.0 6.00 333 333 A 15 VAL H A 14 LYS HDx 1.0 0.0 6.00 334 334 A 15 VAL H A 14 LYS HEx 1.0 0.0 6.00 335 335 A 15 VAL H A 14 LYS HEy 1.0 0.0 6.00 336 336 A 18 LEU H A 17 LYS HGx 1.0 0.0 5.21 337 337 A 18 LEU H A 17 LYS HDy 1.0 0.0 6.00 338 338 A 18 LEU H A 17 LYS HDx 1.0 0.0 6.00 339 339 A 26 ARG H A 25 LYS HGx 1.0 0.0 6.00 340 340 A 26 ARG H A 25 LYS HGy 1.0 0.0 6.00 341 341 A 26 ARG H A 25 LYS HDx 1.0 0.0 6.00 342 342 A 27 ARG H A 26 ARG HGy 1.0 0.0 6.00 343 343 A 27 ARG H A 26 ARG HDx 1.0 0.0 6.00 344 344 A 27 ARG H A 26 ARG HDy 1.0 0.0 6.00 345 345 A 28 ILE H A 27 ARG HGy 1.0 0.0 5.57 346 346 A 28 ILE H A 27 ARG HGx 1.0 0.0 5.57 347 347 A 28 ILE H A 27 ARG HDx 1.0 0.0 6.00 348 348 A 28 ILE H A 27 ARG HDy 1.0 0.0 6.00 349 349 A 29 MET H A 28 ILE HG1x 1.0 0.0 6.00 350 350 A 30 ASP H A 29 MET HGx 1.0 0.0 6.00 351 351 A 30 ASP H A 29 MET HGy 1.0 0.0 6.00 352 352 A 32 GLY H A 31 MET HGx 1.0 0.0 6.00 353 353 A 32 GLY H A 31 MET HGy 1.0 0.0 6.00 354 354 A 34 THR H A 33 ILE HG1y 1.0 0.0 6.00 355 355 A 36 GLY H A 35 ARG HGy 1.0 0.0 5.21 356 356 A 36 GLY H A 35 ARG HGx 1.0 0.0 5.21 357 357 A 39 ILE H A 38 GLU HGy 1.0 0.0 6.00 358 358 A 41 ILE H A 40 TYR HE% 1.0 0.0 8.13 359 359 A 43 LYS H A 42 ARG HGx 1.0 0.0 6.00 360 360 A 44 VAL H A 43 LYS HGx 1.0 0.0 6.00 361 361 A 44 VAL H A 43 LYS HDx 1.0 0.0 6.00 362 362 A 44 VAL H A 43 LYS HDy 1.0 0.0 6.00 363 363 A 59 GLU H A 58 TYR HD% 1.0 0.0 8.13 364 364 A 60 LEU H A 59 GLU HGx 1.0 0.0 5.93 365 365 A 60 LEU H A 59 GLU HGy 1.0 0.0 5.93 366 366 A 63 ARG H A 62 LEU HG 1.0 0.0 6.00 367 367 A 65 SER H A 64 LYS HGx 1.0 0.0 6.00 368 368 A 65 SER H A 64 LYS HDy 1.0 0.0 6.00 369 369 A 65 SER H A 64 LYS HDx 1.0 0.0 6.00 370 370 A 69 MET H A 68 GLU HGx 1.0 0.0 6.00 371 371 A 69 MET H A 68 GLU HGy 1.0 0.0 6.00 372 372 A 72 VAL H A 71 GLU HGx 1.0 0.0 5.17 373 373 A 72 VAL H A 71 GLU HGy 1.0 0.0 5.17 374 374 A 4 LEU H A 4 LEU HG 1.0 0.0 5.68 375 375 A 5 ARG H A 5 ARG HGy 1.0 0.0 4.34 376 376 A 5 ARG H A 5 ARG HGx 1.0 0.0 5.21 377 377 A 5 ARG H A 5 ARG HDx 1.0 0.0 6.00 378 378 A 5 ARG H A 5 ARG HDy 1.0 0.0 6.00 379 379 A 8 LYS H A 8 LYS HGy 1.0 0.0 4.78 380 380 A 8 LYS H A 8 LYS HGx 1.0 0.0 4.78 381 381 A 11 GLN H A 11 GLN HGx 1.0 0.0 4.45 382 382 A 11 GLN H A 11 GLN HGy 1.0 0.0 4.45 383 383 A 14 LYS H A 14 LYS HDy 1.0 0.0 6.00 384 384 A 14 LYS H A 14 LYS HDx 1.0 0.0 6.00 385 385 A 19 HIS H A 19 HIS HD2 1.0 0.0 4.78 386 386 A 24 LEU H A 24 LEU HG 1.0 0.0 4.99 387 387 A 25 LYS H A 25 LYS HGx 1.0 0.0 5.03 388 388 A 25 LYS H A 25 LYS HGy 1.0 0.0 5.03 389 389 A 26 ARG H A 26 ARG HGx 1.0 0.0 4.60 390 390 A 26 ARG H A 26 ARG HGy 1.0 0.0 4.60 391 391 A 27 ARG H A 27 ARG HGy 1.0 0.0 5.86 392 392 A 27 ARG H A 27 ARG HGx 1.0 0.0 5.86 393 393 A 28 ILE H A 28 ILE HG1x 1.0 0.0 4.27 394 394 A 28 ILE H A 28 ILE HG1y 1.0 0.0 4.27 395 395 A 29 MET H A 29 MET HGx 1.0 0.0 4.81 396 396 A 29 MET H A 29 MET HGy 1.0 0.0 4.81 397 397 A 31 MET H A 31 MET HGx 1.0 0.0 5.17 398 398 A 31 MET H A 31 MET HGy 1.0 0.0 5.17 399 399 A 33 ILE H A 33 ILE HG1y 1.0 0.0 4.63 400 400 A 33 ILE H A 33 ILE HG1x 1.0 0.0 4.63 401 401 A 35 ARG H A 35 ARG HGx 1.0 0.0 6.00 402 402 A 38 GLU H A 38 GLU HGx 1.0 0.0 5.75 403 403 A 38 GLU H A 38 GLU HGy 1.0 0.0 5.75 404 404 A 39 ILE H A 39 ILE HG1y 1.0 0.0 5.10 405 405 A 39 ILE H A 39 ILE HG1x 1.0 0.0 5.10 406 406 A 41 ILE H A 41 ILE HG1x 1.0 0.0 4.63 407 407 A 41 ILE H A 41 ILE HG1y 1.0 0.0 4.63 408 408 A 43 LYS H A 43 LYS HGx 1.0 0.0 6.00 409 409 A 43 LYS H A 43 LYS HGy 1.0 0.0 6.00 410 410 A 43 LYS H A 43 LYS HDx 1.0 0.0 6.00 411 411 A 43 LYS H A 43 LYS HDy 1.0 0.0 6.00 412 412 A 47 LEU H A 47 LEU HG 1.0 0.0 5.06 413 413 A 51 ILE H A 51 ILE HG1y 1.0 0.0 6.00 414 414 A 52 GLN H A 52 GLN HGy 1.0 0.0 5.78 415 415 A 52 GLN H A 52 GLN HGx 1.0 0.0 5.78 416 416 A 53 ILE H A 53 ILE HG1y 1.0 0.0 4.20 417 417 A 56 ARG H A 56 ARG HGy 1.0 0.0 5.53 418 418 A 56 ARG H A 56 ARG HGx 1.0 0.0 5.53 419 419 A 56 ARG H A 56 ARG HDx 1.0 0.0 6.00 420 420 A 56 ARG H A 56 ARG HDy 1.0 0.0 6.00 421 421 A 60 LEU H A 60 LEU HG 1.0 0.0 5.57 422 422 A 62 LEU H A 62 LEU HG 1.0 0.0 6.00 423 423 A 63 ARG H A 63 ARG HGy 1.0 0.0 4.78 424 424 A 63 ARG H A 63 ARG HGx 1.0 0.0 4.78 425 425 A 64 LYS H A 64 LYS HGx 1.0 0.0 5.93 426 426 A 64 LYS H A 64 LYS HGy 1.0 0.0 5.93 427 427 A 64 LYS H A 64 LYS HDy 1.0 0.0 6.00 428 428 A 64 LYS H A 64 LYS HDx 1.0 0.0 6.00 429 429 A 68 GLU H A 68 GLU HGx 1.0 0.0 5.35 430 430 A 68 GLU H A 68 GLU HGy 1.0 0.0 5.35 431 431 A 69 MET H A 69 MET HGx 1.0 0.0 5.71 432 432 A 69 MET H A 69 MET HGy 1.0 0.0 5.71 433 433 A 70 ILE H A 70 ILE HG1y 1.0 0.0 5.50 434 434 A 70 ILE H A 70 ILE HG1x 1.0 0.0 5.50 435 435 A 73 GLU H A 73 GLU HGy 1.0 0.0 5.78 436 436 A 73 GLU H A 73 GLU HGx 1.0 0.0 5.78 437 437 A 75 GLU H A 75 GLU HGx 1.0 0.0 6.00 438 438 A 4 LEU H A 70 ILE HB 1.0 0.0 4.67 439 439 A 5 ARG H A 70 ILE HB 1.0 0.0 6.00 440 440 A 7 ALA H A 4 LEU HG 1.0 0.0 6.00 441 441 A 8 LYS H A 11 GLN HE2y 1.0 0.0 6.00 442 442 A 8 LYS H A 11 GLN HE2x 1.0 0.0 6.00 443 443 A 36 GLY H A 15 VAL HB 1.0 0.0 3.77 444 444 A 11 GLN H A 41 ILE HB 1.0 0.0 4.02 445 445 A 13 VAL H A 39 ILE HB 1.0 0.0 5.14 446 446 A 14 LYS H A 72 VAL HB 1.0 0.0 4.56 447 447 A 15 VAL H A 72 VAL HB 1.0 0.0 6.00 448 448 A 17 LYS H A 71 GLU HBx 1.0 0.0 4.99 449 449 A 17 LYS H A 71 GLU HBy 1.0 0.0 4.99 450 450 A 19 HIS H A 69 MET HBx 1.0 0.0 6.00 451 451 A 37 CYS H A 15 VAL HB 1.0 0.0 3.59 452 452 A 49 ASP H A 47 LEU HG 1.0 0.0 6.00 453 453 A 68 GLU H A 5 ARG HBx 1.0 0.0 6.00 454 454 A 68 GLU H A 5 ARG HBy 1.0 0.0 6.00 455 455 A 54 ASN HD2x A 59 GLU HGy 1.0 0.0 6.00 456 456 A 59 GLU HA A 54 ASN HD2x 1.0 0.0 6.00 457 457 A 59 GLU HA A 54 ASN HD2y 1.0 0.0 6.00 458 458 A 11 GLN HE2y A 8 LYS HBy 1.0 0.0 7.76 459 459 A 11 GLN HE2x A 8 LYS HBy 1.0 0.0 7.76 460 460 A 52 GLN HE2y A 50 PRO HGy 1.0 0.0 7.48 461 461 A 52 GLN HE2x A 50 PRO HGy 1.0 0.0 7.48 462 462 A 43 LYS H A 52 GLN HGx 1.0 0.0 6.00 463 463 A 5 ARG H A 4 LEU HDy% 1.0 0.0 6.95 464 464 A 5 ARG H A 4 LEU HDx% 1.0 0.0 6.95 465 465 A 8 LYS H A 7 ALA HB% 1.0 0.0 4.14 466 466 A 13 VAL H A 12 THR HG2% 1.0 0.0 4.32 467 467 A 14 LYS H A 13 VAL HGx% 1.0 0.0 5.40 468 468 A 14 LYS H A 13 VAL HGy% 1.0 0.0 5.65 469 469 A 16 VAL H A 15 VAL HGy% 1.0 0.0 5.44 470 470 A 16 VAL H A 15 VAL HGx% 1.0 0.0 5.44 471 471 A 17 LYS H A 16 VAL HGx% 1.0 0.0 5.15 472 472 A 17 LYS H A 16 VAL HGy% 1.0 0.0 5.72 473 473 A 19 HIS H A 18 LEU HDy% 1.0 0.0 5.76 474 474 A 29 MET H A 28 ILE HG2% 1.0 0.0 5.36 475 475 A 29 MET H A 28 ILE HD1% 1.0 0.0 6.98 476 476 A 34 THR H A 33 ILE HG2% 1.0 0.0 5.15 477 477 A 34 THR H A 33 ILE HD1% 1.0 0.0 6.91 478 478 A 35 ARG H A 34 THR HG2% 1.0 0.0 5.90 479 479 A 40 TYR H A 39 ILE HG2% 1.0 0.0 4.71 480 480 A 42 ARG H A 41 ILE HG2% 1.0 0.0 5.61 481 481 A 45 ALA H A 44 VAL HGx% 1.0 0.0 5.00 482 482 A 45 ALA H A 44 VAL HGy% 1.0 0.0 5.90 483 483 A 48 GLY H A 47 LEU HDx% 1.0 0.0 7.02 484 484 A 52 GLN H A 51 ILE HG2% 1.0 0.0 5.18 485 485 A 52 GLN H A 51 ILE HD1% 1.0 0.0 6.73 486 486 A 54 ASN H A 53 ILE HG2% 1.0 0.0 6.01 487 487 A 54 ASN H A 53 ILE HD1% 1.0 0.0 6.12 488 488 A 56 ARG H A 55 VAL HGy% 1.0 0.0 6.05 489 489 A 56 ARG H A 55 VAL HGx% 1.0 0.0 6.05 490 490 A 61 SER H A 60 LEU HDx% 1.0 0.0 6.55 491 491 A 61 SER H A 60 LEU HDy% 1.0 0.0 6.87 492 492 A 71 GLU H A 70 ILE HD1% 1.0 0.0 7.02 493 493 A 73 GLU H A 72 VAL HGx% 1.0 0.0 5.26 494 494 A 73 GLU H A 72 VAL HGy% 1.0 0.0 5.83 495 495 A 75 GLU H A 74 LEU HDx% 1.0 0.0 4.86 496 496 A 75 GLU H A 74 LEU HDy% 1.0 0.0 6.48 497 497 A 4 LEU H A 4 LEU HDy% 1.0 0.0 5.69 498 498 A 4 LEU H A 4 LEU HDx% 1.0 0.0 5.69 499 499 A 13 VAL H A 13 VAL HGx% 1.0 0.0 4.64 500 500 A 13 VAL H A 13 VAL HGy% 1.0 0.0 3.96 501 501 A 15 VAL H A 15 VAL HGy% 1.0 0.0 4.68 502 502 A 15 VAL H A 15 VAL HGx% 1.0 0.0 4.68 503 503 A 16 VAL H A 16 VAL HGx% 1.0 0.0 4.86 504 504 A 18 LEU H A 18 LEU HDx% 1.0 0.0 6.05 505 505 A 21 THR H A 21 THR HG2% 1.0 0.0 4.71 506 506 A 28 ILE H A 28 ILE HD1% 1.0 0.0 5.44 507 507 A 33 ILE H A 33 ILE HD1% 1.0 0.0 5.11 508 508 A 39 ILE H A 39 ILE HD1% 1.0 0.0 6.34 509 509 A 41 ILE H A 41 ILE HD1% 1.0 0.0 5.18 510 510 A 47 LEU H A 47 LEU HDy% 1.0 0.0 7.02 511 511 A 51 ILE H A 51 ILE HD1% 1.0 0.0 6.26 512 512 A 53 ILE H A 53 ILE HD1% 1.0 0.0 5.51 513 513 A 60 LEU H A 60 LEU HDx% 1.0 0.0 6.01 514 514 A 60 LEU H A 60 LEU HDy% 1.0 0.0 6.37 515 515 A 62 LEU H A 62 LEU HDx% 1.0 0.0 6.98 516 516 A 70 ILE H A 70 ILE HD1% 1.0 0.0 5.54 517 517 A 72 VAL H A 72 VAL HGy% 1.0 0.0 4.07 518 518 A 74 LEU H A 74 LEU HDx% 1.0 0.0 5.72 519 519 A 74 LEU H A 74 LEU HDy% 1.0 0.0 7.02 520 520 A 3 SER H A 1 MET HE% 1.0 0.0 7.02 521 521 A 3 SER H A 72 VAL HGy% 1.0 0.0 7.02 522 522 A 4 LEU H A 72 VAL HGy% 1.0 0.0 5.87 523 523 A 5 ARG H A 72 VAL HGy% 1.0 0.0 7.02 524 524 A 6 ASP H A 7 ALA HB% 1.0 0.0 5.87 525 525 A 7 ALA H A 72 VAL HGy% 1.0 0.0 7.02 526 526 A 8 LYS H A 74 LEU HDx% 1.0 0.0 7.02 527 527 A 8 LYS H A 74 LEU HDy% 1.0 0.0 7.02 528 528 A 8 LYS H A 41 ILE HG2% 1.0 0.0 7.02 529 529 A 9 CYS H A 44 VAL HGy% 1.0 0.0 5.90 530 530 A 36 GLY H A 16 VAL HGx% 1.0 0.0 5.83 531 531 A 36 GLY H A 15 VAL HGx% 1.0 0.0 7.02 532 532 A 10 GLY H A 41 ILE HG2% 1.0 0.0 5.22 533 533 A 11 GLN H A 13 VAL HGx% 1.0 0.0 7.02 534 534 A 11 GLN H A 41 ILE HD1% 1.0 0.0 6.84 535 535 A 11 GLN H A 41 ILE HG2% 1.0 0.0 6.69 536 536 A 12 THR H A 74 LEU HDx% 1.0 0.0 6.44 537 537 A 12 THR H A 13 VAL HGx% 1.0 0.0 6.91 538 538 A 13 VAL H A 74 LEU HDx% 1.0 0.0 7.02 539 539 A 14 LYS H A 72 VAL HGy% 1.0 0.0 7.02 540 540 A 14 LYS H A 16 VAL HGx% 1.0 0.0 7.02 541 541 A 20 GLY H A 69 MET HE% 1.0 0.0 7.02 542 542 A 21 THR H A 24 LEU HDx% 1.0 0.0 6.52 543 543 A 26 ARG H A 29 MET HE% 1.0 0.0 6.80 544 544 A 35 ARG H A 18 LEU HDx% 1.0 0.0 7.02 545 545 A 35 ARG H A 15 VAL HGx% 1.0 0.0 7.02 546 546 A 28 ILE H A 66 ALA HB% 1.0 0.0 7.02 547 547 A 28 ILE H A 62 LEU HDx% 1.0 0.0 7.02 548 548 A 31 MET H A 28 ILE HG2% 1.0 0.0 6.91 549 549 A 32 GLY H A 28 ILE HG2% 1.0 0.0 7.02 550 550 A 33 ILE H A 34 THR HG2% 1.0 0.0 6.41 551 551 A 37 CYS H A 15 VAL HGy% 1.0 0.0 5.83 552 552 A 37 CYS H A 15 VAL HGx% 1.0 0.0 5.83 553 553 A 39 ILE H A 12 THR HG2% 1.0 0.0 5.65 554 554 A 41 ILE H A 53 ILE HG2% 1.0 0.0 6.37 555 555 A 42 ARG H A 53 ILE HG2% 1.0 0.0 5.76 556 556 A 43 LYS H A 51 ILE HG2% 1.0 0.0 6.69 557 557 A 43 LYS H A 41 ILE HG2% 1.0 0.0 5.33 558 558 A 44 VAL H A 41 ILE HG2% 1.0 0.0 7.02 559 559 A 47 LEU H A 45 ALA HB% 1.0 0.0 6.37 560 560 A 48 GLY H A 45 ALA HB% 1.0 0.0 6.15 561 561 A 48 GLY H A 44 VAL HGx% 1.0 0.0 5.83 562 562 A 49 ASP H A 45 ALA HB% 1.0 0.0 4.71 563 563 A 63 ARG H A 66 ALA HB% 1.0 0.0 5.94 564 564 A 66 ALA H A 67 ALA HB% 1.0 0.0 6.15 565 565 A 66 ALA H A 24 LEU HDx% 1.0 0.0 7.02 566 566 A 66 ALA H A 62 LEU HDx% 1.0 0.0 7.02 567 567 A 69 MET H A 66 ALA HB% 1.0 0.0 7.02 568 568 A 69 MET H A 67 ALA HB% 1.0 0.0 7.02 569 569 A 72 VAL H A 16 VAL HGx% 1.0 0.0 7.02 570 570 A 74 LEU H A 72 VAL HGy% 1.0 0.0 7.02 571 571 A 73 GLU H A 16 VAL HGx% 1.0 0.0 5.40 572 572 A 9 CYS H A 41 ILE HG2% 1.0 0.0 6.51 573 573 A 11 GLN HE2y A 74 LEU HDx% 1.0 0.0 6.95 574 574 A 11 GLN HE2x A 74 LEU HDx% 1.0 0.0 6.95 575 575 A 25 LYS H A 18 LEU HDx% 1.0 0.0 7.02 576 576 A 29 MET H A 18 LEU HDx% 1.0 0.0 7.02 577 577 A 27 ARG H A 23 ALA HB% 1.0 0.0 7.02 578 578 A 30 ASP H A 28 ILE HG2% 1.0 0.0 7.02 579 579 A 6 ASP H A 72 VAL HGy% 1.0 0.0 7.02 580 580 A 29 MET H A 31 MET HE% 1.0 0.0 5.61 581 581 A 5 ARG H A 5 ARG HBy 1.0 0.0 3.80 582 582 A 6 ASP H A 6 ASP HBy 1.0 0.0 3.98 583 583 A 8 LYS H A 8 LYS HBx 1.0 0.0 4.13 584 584 A 8 LYS H A 8 LYS HBy 1.0 0.0 4.13 585 585 A 9 CYS H A 9 CYS HBy 1.0 0.0 3.62 586 586 A 9 CYS H A 9 CYS HBx 1.0 0.0 3.62 587 587 A 14 LYS H A 14 LYS HBx 1.0 0.0 3.80 588 588 A 14 LYS H A 14 LYS HBy 1.0 0.0 3.80 589 589 A 18 LEU H A 18 LEU HBx 1.0 0.0 4.09 590 590 A 19 HIS H A 19 HIS HBx 1.0 0.0 4.09 591 591 A 19 HIS H A 19 HIS HBy 1.0 0.0 4.09 592 592 A 24 LEU H A 24 LEU HBy 1.0 0.0 3.59 593 593 A 24 LEU H A 24 LEU HBx 1.0 0.0 3.59 594 594 A 25 LYS H A 25 LYS HBy 1.0 0.0 3.91 595 595 A 25 LYS H A 25 LYS HBx 1.0 0.0 3.91 596 596 A 27 ARG H A 27 ARG HBx 1.0 0.0 3.59 597 597 A 28 ILE H A 28 ILE HB 1.0 0.0 3.19 598 598 A 37 CYS H A 37 CYS HBx 1.0 0.0 3.66 599 599 A 38 GLU H A 38 GLU HBy 1.0 0.0 3.80 600 600 A 38 GLU H A 38 GLU HBx 1.0 0.0 3.80 601 601 A 40 TYR H A 40 TYR HBy 1.0 0.0 4.06 602 602 A 42 ARG H A 42 ARG HBy 1.0 0.0 4.13 603 603 A 44 VAL H A 44 VAL HB 1.0 0.0 3.98 604 604 A 49 ASP H A 49 ASP HBy 1.0 0.0 4.09 605 605 A 55 VAL H A 55 VAL HB 1.0 0.0 4.13 606 606 A 62 LEU H A 62 LEU HBx 1.0 0.0 4.09 607 607 A 64 LYS H A 64 LYS HBy 1.0 0.0 3.77 608 608 A 64 LYS H A 64 LYS HBx 1.0 0.0 3.77 609 609 A 74 LEU H A 74 LEU HBx 1.0 0.0 3.48 610 610 A 7 ALA H A 6 ASP HBy 1.0 0.0 4.16 611 611 A 7 ALA H A 6 ASP HBx 1.0 0.0 4.16 612 612 A 9 CYS H A 8 LYS HBy 1.0 0.0 4.16 613 613 A 10 GLY H A 9 CYS HBy 1.0 0.0 4.96 614 614 A 15 VAL H A 14 LYS HBx 1.0 0.0 4.81 615 615 A 15 VAL H A 14 LYS HBy 1.0 0.0 4.81 616 616 A 16 VAL H A 15 VAL HB 1.0 0.0 6.00 617 617 A 25 LYS H A 24 LEU HBx 1.0 0.0 4.31 618 618 A 28 ILE H A 27 ARG HBx 1.0 0.0 3.91 619 619 A 29 MET H A 28 ILE HB 1.0 0.0 3.66 620 620 A 31 MET H A 30 ASP HBx 1.0 0.0 4.85 621 621 A 38 GLU H A 37 CYS HBy 1.0 0.0 4.13 622 622 A 38 GLU H A 37 CYS HBx 1.0 0.0 4.13 623 623 A 43 LYS H A 42 ARG HBx 1.0 0.0 4.67 624 624 A 43 LYS H A 42 ARG HBy 1.0 0.0 4.67 625 625 A 44 VAL H A 43 LYS HBx 1.0 0.0 5.17 626 626 A 44 VAL H A 43 LYS HBy 1.0 0.0 5.17 627 627 A 51 ILE H A 50 PRO HBx 1.0 0.0 3.88 628 628 A 51 ILE H A 50 PRO HBy 1.0 0.0 3.88 629 629 A 53 ILE H A 52 GLN HBx 1.0 0.0 5.86 630 630 A 54 ASN H A 53 ILE HB 1.0 0.0 3.44 631 631 A 55 VAL H A 54 ASN HBx 1.0 0.0 5.06 632 632 A 59 GLU H A 58 TYR HBy 1.0 0.0 4.56 633 633 A 59 GLU H A 58 TYR HBx 1.0 0.0 4.56 634 634 A 61 SER H A 60 LEU HBy 1.0 0.0 4.27 635 635 A 70 ILE H A 69 MET HBx 1.0 0.0 5.93 636 636 A 72 VAL H A 71 GLU HBx 1.0 0.0 4.96 637 637 A 72 VAL H A 71 GLU HBy 1.0 0.0 4.96 638 638 A 73 GLU H A 72 VAL HB 1.0 0.0 3.80 639 639 A 75 GLU H A 74 LEU HBy 1.0 0.0 4.78 640 640 A 76 HIS H A 75 GLU HBy 1.0 0.0 4.96 641 641 A 76 HIS H A 75 GLU HBx 1.0 0.0 4.96 642 642 A 3 SER HA A 72 VAL H 1.0 0.0 3.73 643 643 A 7 ALA H A 5 ARG HA 1.0 0.0 5.42 644 644 A 3 SER H A 6 ASP HBy 1.0 0.0 4.67 645 645 A 7 ALA HA A 11 GLN HBy 1.0 0.0 5.75 646 646 A 8 LYS HA A 9 CYS HA 1.0 0.0 5.53 647 647 A 13 VAL HA A 75 GLU H 1.0 0.0 3.73 648 648 A 12 THR HA A 41 ILE H 1.0 0.0 4.96 649 649 A 11 GLN HA A 12 THR HB 1.0 0.0 4.70 650 650 A 13 VAL HA A 74 LEU HA 1.0 0.0 3.41 651 651 A 15 VAL HA A 72 VAL HA 1.0 0.0 3.41 652 652 A 15 VAL HA A 73 GLU H 1.0 0.0 5.14 653 653 A 14 LYS HA A 15 VAL HB 1.0 0.0 5.03 654 654 A 35 ARG HA A 16 VAL HA 1.0 0.0 5.10 655 655 A 15 VAL HA A 16 VAL HB 1.0 0.0 5.93 656 656 A 25 LYS HBx A 22 GLY HAy 1.0 0.0 6.21 657 657 A 22 GLY HAx A 25 LYS HBx 1.0 0.0 6.21 658 658 A 27 ARG H A 24 LEU HA 1.0 0.0 4.34 659 659 A 29 MET H A 25 LYS HA 1.0 0.0 5.17 660 660 A 25 LYS HA A 28 ILE HB 1.0 0.0 3.62 661 661 A 29 MET H A 26 ARG HA 1.0 0.0 4.20 662 662 A 26 ARG HA A 29 MET HA 1.0 0.0 5.46 663 663 A 27 ARG HA A 30 ASP HBy 1.0 0.0 4.06 664 664 A 31 MET HBx A 28 ILE HA 1.0 0.0 5.10 665 665 A 31 MET HBy A 28 ILE HA 1.0 0.0 4.09 666 666 A 27 ARG HA A 28 ILE HA 1.0 0.0 6.00 667 667 A 33 ILE HB A 29 MET HA 1.0 0.0 5.06 668 668 A 26 ARG HA A 29 MET HBy 1.0 0.0 4.52 669 669 A 26 ARG HA A 29 MET HBx 1.0 0.0 4.52 670 670 A 31 MET H A 29 MET HA 1.0 0.0 4.96 671 671 A 32 GLY H A 29 MET HA 1.0 0.0 4.49 672 672 A 27 ARG HA A 30 ASP HBx 1.0 0.0 4.06 673 673 A 33 ILE HA A 32 GLY HAx 1.0 0.0 5.24 674 674 A 33 ILE HA A 32 GLY HAy 1.0 0.0 5.24 675 675 A 32 GLY H A 33 ILE HB 1.0 0.0 6.00 676 676 A 33 ILE HA A 29 MET HA 1.0 0.0 6.00 677 677 A 33 ILE HA A 34 THR HA 1.0 0.0 6.00 678 678 A 35 ARG HA A 37 CYS H 1.0 0.0 5.17 679 679 A 34 THR H A 37 CYS HBy 1.0 0.0 4.06 680 680 A 33 ILE HA A 37 CYS HBy 1.0 0.0 5.71 681 681 A 37 CYS HA A 38 GLU HBy 1.0 0.0 6.00 682 682 A 34 THR H A 37 CYS HBx 1.0 0.0 4.06 683 683 A 33 ILE HA A 37 CYS HBx 1.0 0.0 5.71 684 684 A 14 LYS HA A 38 GLU HA 1.0 0.0 3.34 685 685 A 37 CYS HA A 38 GLU HBx 1.0 0.0 6.00 686 686 A 38 GLU HA A 39 ILE HB 1.0 0.0 5.17 687 687 A 41 ILE HA A 54 ASN H 1.0 0.0 6.00 688 688 A 41 ILE HA A 53 ILE H 1.0 0.0 6.00 689 689 A 41 ILE HA A 53 ILE HA 1.0 0.0 3.59 690 690 A 41 ILE HA A 42 ARG HA 1.0 0.0 4.49 691 691 A 10 GLY H A 42 ARG HA 1.0 0.0 6.00 692 692 A 43 LYS HA A 52 GLN H 1.0 0.0 4.92 693 693 A 44 VAL HA A 51 ILE HA 1.0 0.0 3.80 694 694 A 50 PRO HA A 49 ASP HBx 1.0 0.0 5.17 695 695 A 50 PRO HA A 49 ASP HBy 1.0 0.0 5.17 696 696 A 64 LYS H A 49 ASP HA 1.0 0.0 5.39 697 697 A 50 PRO HA A 49 ASP HA 1.0 0.0 2.90 698 698 A 63 ARG HA A 50 PRO HA 1.0 0.0 3.95 699 699 A 64 LYS H A 50 PRO HA 1.0 0.0 4.34 700 700 A 51 ILE HA A 50 PRO HA 1.0 0.0 6.00 701 701 A 45 ALA H A 51 ILE HA 1.0 0.0 6.00 702 702 A 53 ILE HA A 43 LYS H 1.0 0.0 6.00 703 703 A 54 ASN HA A 59 GLU HA 1.0 0.0 3.84 704 704 A 55 VAL HA A 56 ARG HA 1.0 0.0 5.50 705 705 A 55 VAL H A 58 TYR HBy 1.0 0.0 6.00 706 706 A 55 VAL H A 58 TYR HBx 1.0 0.0 6.00 707 707 A 61 SER HA A 62 LEU HBx 1.0 0.0 6.00 708 708 A 61 SER HA A 62 LEU HBy 1.0 0.0 6.00 709 709 A 53 ILE H A 61 SER HA 1.0 0.0 4.49 710 710 A 67 ALA HA A 66 ALA HA 1.0 0.0 6.00 711 711 A 68 GLU H A 65 SER HA 1.0 0.0 4.85 712 712 A 65 SER HA A 68 GLU HBy 1.0 0.0 5.24 713 713 A 65 SER HA A 68 GLU HBx 1.0 0.0 5.24 714 714 A 66 ALA HA A 69 MET HBx 1.0 0.0 5.14 715 715 A 66 ALA HA A 69 MET HBy 1.0 0.0 5.14 716 716 A 4 LEU H A 68 GLU HA 1.0 0.0 6.00 717 717 A 5 ARG H A 68 GLU HA 1.0 0.0 4.56 718 718 A 18 LEU HA A 70 ILE HA 1.0 0.0 3.70 719 719 A 70 ILE HB A 67 ALA HA 1.0 0.0 4.60 720 720 A 13 VAL H A 74 LEU HA 1.0 0.0 6.00 721 721 A 40 TYR HA A 41 ILE HB 1.0 0.0 6.00 722 722 A 54 ASN HA A 55 VAL HB 1.0 0.0 6.00 723 723 A 2 PHE HA A 2 PHE HZ 1.0 0.0 6.00 724 724 A 5 ARG HA A 5 ARG HDx 1.0 0.0 6.00 725 725 A 5 ARG HA A 5 ARG HDy 1.0 0.0 6.00 726 726 A 8 LYS H A 8 LYS HDx 1.0 0.0 6.00 727 727 A 8 LYS HA A 8 LYS HDx 1.0 0.0 5.57 728 728 A 8 LYS H A 8 LYS HDy 1.0 0.0 6.00 729 729 A 8 LYS HA A 8 LYS HDy 1.0 0.0 5.57 730 730 A 8 LYS HA A 8 LYS HEx 1.0 0.0 6.00 731 731 A 8 LYS HEx A 8 LYS HBx 1.0 0.0 6.00 732 732 A 8 LYS HEx A 8 LYS HBy 1.0 0.0 6.00 733 733 A 8 LYS HA A 8 LYS HEy 1.0 0.0 6.00 734 734 A 8 LYS HEy A 8 LYS HBx 1.0 0.0 6.00 735 735 A 8 LYS HEy A 8 LYS HBy 1.0 0.0 6.00 736 736 A 14 LYS HA A 14 LYS HDy 1.0 0.0 6.00 737 737 A 14 LYS HA A 14 LYS HDx 1.0 0.0 6.00 738 738 A 14 LYS HEx A 14 LYS HBx 1.0 0.0 7.76 739 739 A 14 LYS HBy A 14 LYS HEy 1.0 0.0 7.76 740 740 A 14 LYS H A 14 LYS HGy 1.0 0.0 6.00 741 741 A 14 LYS H A 14 LYS HGx 1.0 0.0 6.00 742 742 A 14 LYS H A 14 LYS HEx 1.0 0.0 6.00 743 743 A 14 LYS H A 14 LYS HEy 1.0 0.0 6.00 744 744 A 17 LYS H A 17 LYS HGy 1.0 0.0 6.00 745 745 A 17 LYS H A 17 LYS HGx 1.0 0.0 6.00 746 746 A 17 LYS HA A 17 LYS HDy 1.0 0.0 6.00 747 747 A 17 LYS HA A 17 LYS HDx 1.0 0.0 6.00 748 748 A 17 LYS HEy A 17 LYS HBy 1.0 0.0 7.65 749 749 A 17 LYS HBx A 17 LYS HEy 1.0 0.0 7.65 750 750 A 17 LYS HBy A 17 LYS HEx 1.0 0.0 7.65 751 751 A 18 LEU H A 18 LEU HG 1.0 0.0 4.31 752 752 A 19 HIS HA A 19 HIS HE1 1.0 0.0 6.00 753 753 A 19 HIS HD2 A 19 HIS HA 1.0 0.0 6.00 754 754 A 19 HIS H A 19 HIS HE1 1.0 0.0 6.00 755 755 A 24 LEU HG A 24 LEU HA 1.0 0.0 4.27 756 756 A 25 LYS HBy A 25 LYS HEx 1.0 0.0 6.00 757 757 A 25 LYS HBx A 25 LYS HEx 1.0 0.0 6.00 758 758 A 25 LYS H A 25 LYS HDx 1.0 0.0 6.00 759 759 A 25 LYS HA A 25 LYS HDx 1.0 0.0 6.00 760 760 A 25 LYS H A 25 LYS HDy 1.0 0.0 6.00 761 761 A 25 LYS HA A 25 LYS HDy 1.0 0.0 6.00 762 762 A 25 LYS HA A 25 LYS HEy 1.0 0.0 6.00 763 763 A 25 LYS HEy A 25 LYS HBy 1.0 0.0 6.00 764 764 A 25 LYS HBx A 25 LYS HEy 1.0 0.0 6.00 765 765 A 25 LYS HA A 25 LYS HEx 1.0 0.0 6.00 766 766 A 26 ARG HA A 26 ARG HDx 1.0 0.0 5.89 767 767 A 26 ARG HA A 26 ARG HDy 1.0 0.0 5.89 768 768 A 27 ARG H A 27 ARG HDx 1.0 0.0 6.00 769 769 A 27 ARG HA A 27 ARG HDx 1.0 0.0 6.00 770 770 A 27 ARG H A 27 ARG HDy 1.0 0.0 6.00 771 771 A 27 ARG HA A 27 ARG HDy 1.0 0.0 6.00 772 772 A 35 ARG HA A 35 ARG HDx 1.0 0.0 6.00 773 773 A 35 ARG HA A 35 ARG HDy 1.0 0.0 6.00 774 774 A 35 ARG H A 35 ARG HGy 1.0 0.0 6.00 775 775 A 42 ARG H A 42 ARG HGy 1.0 0.0 6.00 776 776 A 42 ARG H A 42 ARG HGx 1.0 0.0 6.00 777 777 A 42 ARG HA A 42 ARG HDy 1.0 0.0 6.00 778 778 A 42 ARG HA A 42 ARG HDx 1.0 0.0 6.00 779 779 A 43 LYS HA A 43 LYS HDx 1.0 0.0 6.00 780 780 A 43 LYS HA A 43 LYS HDy 1.0 0.0 6.00 781 781 A 43 LYS HA A 43 LYS HEx 1.0 0.0 6.00 782 782 A 43 LYS HBx A 43 LYS HEx 1.0 0.0 6.00 783 783 A 43 LYS HBy A 43 LYS HEx 1.0 0.0 6.00 784 784 A 43 LYS HA A 43 LYS HEy 1.0 0.0 6.00 785 785 A 43 LYS HBx A 43 LYS HEy 1.0 0.0 6.00 786 786 A 43 LYS HBy A 43 LYS HEy 1.0 0.0 6.00 787 787 A 51 ILE H A 51 ILE HG1x 1.0 0.0 6.00 788 788 A 53 ILE H A 53 ILE HG1x 1.0 0.0 4.20 789 789 A 54 ASN HA A 54 ASN HD2x 1.0 0.0 6.00 790 790 A 54 ASN HA A 54 ASN HD2y 1.0 0.0 6.00 791 791 A 56 ARG HA A 56 ARG HDy 1.0 0.0 6.00 792 792 A 56 ARG HA A 56 ARG HDx 1.0 0.0 6.00 793 793 A 58 TYR H A 58 TYR HE% 1.0 0.0 8.13 794 794 A 59 GLU H A 59 GLU HGx 1.0 0.0 6.00 795 795 A 59 GLU H A 59 GLU HGy 1.0 0.0 6.00 796 796 A 63 ARG H A 63 ARG HDx 1.0 0.0 6.00 797 797 A 63 ARG HA A 63 ARG HDx 1.0 0.0 5.68 798 798 A 63 ARG H A 63 ARG HDy 1.0 0.0 6.00 799 799 A 63 ARG HA A 63 ARG HDy 1.0 0.0 5.68 800 800 A 64 LYS HA A 64 LYS HDy 1.0 0.0 6.00 801 801 A 64 LYS HA A 64 LYS HDx 1.0 0.0 6.00 802 802 A 64 LYS HBx A 64 LYS HEx 1.0 0.0 7.76 803 803 A 64 LYS HBy A 64 LYS HEy 1.0 0.0 7.76 804 804 A 64 LYS HBx A 64 LYS HEy 1.0 0.0 7.76 805 805 A 71 GLU H A 71 GLU HGx 1.0 0.0 6.00 806 806 A 71 GLU H A 71 GLU HGy 1.0 0.0 6.00 807 807 A 74 LEU HG A 74 LEU HBx 1.0 0.0 2.98 808 808 A 74 LEU H A 74 LEU HG 1.0 0.0 4.74 809 809 A 74 LEU HG A 74 LEU HBy 1.0 0.0 2.98 810 810 A 75 GLU H A 75 GLU HGy 1.0 0.0 6.00 811 811 A 2 PHE H A 1 MET HGx 1.0 0.0 6.00 812 812 A 3 SER H A 2 PHE HD% 1.0 0.0 8.13 813 813 A 9 CYS H A 8 LYS HGx 1.0 0.0 6.00 814 814 A 12 THR H A 11 GLN HGy 1.0 0.0 6.00 815 815 A 15 VAL H A 14 LYS HGy 1.0 0.0 6.00 816 816 A 15 VAL H A 14 LYS HGx 1.0 0.0 6.00 817 817 A 18 LEU H A 17 LYS HGy 1.0 0.0 5.21 818 818 A 19 HIS H A 18 LEU HG 1.0 0.0 6.00 819 819 A 25 LYS H A 24 LEU HG 1.0 0.0 5.96 820 820 A 26 ARG H A 25 LYS HDy 1.0 0.0 6.00 821 821 A 27 ARG H A 26 ARG HGx 1.0 0.0 6.00 822 822 A 29 MET H A 28 ILE HG1y 1.0 0.0 6.00 823 823 A 34 THR H A 33 ILE HG1x 1.0 0.0 6.00 824 824 A 39 ILE H A 38 GLU HGx 1.0 0.0 6.00 825 825 A 40 TYR H A 39 ILE HG1y 1.0 0.0 6.00 826 826 A 40 TYR H A 39 ILE HG1x 1.0 0.0 6.00 827 827 A 41 ILE H A 40 TYR HD% 1.0 0.0 8.13 828 828 A 42 ARG H A 41 ILE HG1x 1.0 0.0 6.00 829 829 A 42 ARG H A 41 ILE HG1y 1.0 0.0 6.00 830 830 A 43 LYS H A 42 ARG HGy 1.0 0.0 6.00 831 831 A 44 VAL H A 43 LYS HGy 1.0 0.0 6.00 832 832 A 48 GLY H A 47 LEU HG 1.0 0.0 6.00 833 833 A 52 GLN H A 51 ILE HG1x 1.0 0.0 6.00 834 834 A 52 GLN H A 51 ILE HG1y 1.0 0.0 6.00 835 835 A 53 ILE H A 52 GLN HGy 1.0 0.0 6.00 836 836 A 53 ILE H A 52 GLN HGx 1.0 0.0 6.00 837 837 A 57 GLY H A 56 ARG HGy 1.0 0.0 6.00 838 838 A 57 GLY H A 56 ARG HGx 1.0 0.0 6.00 839 839 A 61 SER H A 60 LEU HG 1.0 0.0 6.00 840 840 A 64 LYS H A 63 ARG HDx 1.0 0.0 6.00 841 841 A 64 LYS H A 63 ARG HDy 1.0 0.0 6.00 842 842 A 65 SER H A 64 LYS HGy 1.0 0.0 6.00 843 843 A 70 ILE H A 69 MET HGx 1.0 0.0 6.00 844 844 A 70 ILE H A 69 MET HGy 1.0 0.0 6.00 845 845 A 74 LEU H A 73 GLU HGy 1.0 0.0 6.00 846 846 A 74 LEU H A 73 GLU HGx 1.0 0.0 6.00 847 847 A 75 GLU H A 74 LEU HG 1.0 0.0 6.00 848 848 A 76 HIS H A 75 GLU HGy 1.0 0.0 6.00 849 849 A 76 HIS H A 75 GLU HGx 1.0 0.0 6.00 850 850 A 72 VAL H A 2 PHE HD% 1.0 0.0 8.13 851 851 A 74 LEU H A 2 PHE HD% 1.0 0.0 8.13 852 852 A 74 LEU H A 2 PHE HE% 1.0 0.0 8.13 853 853 A 7 ALA HA A 2 PHE HE% 1.0 0.0 8.13 854 854 A 2 PHE HE% A 6 ASP HBy 1.0 0.0 8.13 855 855 A 2 PHE HE% A 6 ASP HBx 1.0 0.0 8.13 856 856 A 7 ALA HA A 2 PHE HZ 1.0 0.0 6.00 857 857 A 3 SER HBy A 4 LEU HBx 1.0 0.0 7.76 858 858 A 70 ILE H A 3 SER HBx 1.0 0.0 6.00 859 859 A 70 ILE H A 3 SER HBy 1.0 0.0 6.00 860 860 A 70 ILE HB A 4 LEU HA 1.0 0.0 6.00 861 861 A 70 ILE HB A 4 LEU HBy 1.0 0.0 4.60 862 862 A 67 ALA HA A 4 LEU HBx 1.0 0.0 6.00 863 863 A 67 ALA HA A 4 LEU HBy 1.0 0.0 6.00 864 864 A 70 ILE HG1y A 4 LEU HBx 1.0 0.0 7.76 865 865 A 4 LEU HBy A 70 ILE HG1y 1.0 0.0 7.76 866 866 A 2 PHE HD% A 6 ASP HBy 1.0 0.0 8.13 867 867 A 2 PHE HD% A 6 ASP HBx 1.0 0.0 8.13 868 868 A 8 LYS HBy A 11 GLN HGx 1.0 0.0 6.46 869 869 A 43 LYS HA A 9 CYS HBy 1.0 0.0 5.64 870 870 A 8 LYS HBx A 9 CYS HBy 1.0 0.0 7.76 871 871 A 8 LYS HBx A 9 CYS HBx 1.0 0.0 7.76 872 872 A 43 LYS HA A 9 CYS HBx 1.0 0.0 5.64 873 873 A 40 TYR HE% A 10 GLY HAy 1.0 0.0 7.77 874 874 A 12 THR HA A 40 TYR HD% 1.0 0.0 8.13 875 875 A 12 THR HB A 75 GLU HBx 1.0 0.0 6.00 876 876 A 13 VAL HB A 73 GLU H 1.0 0.0 5.24 877 877 A 13 VAL HB A 72 VAL HA 1.0 0.0 6.00 878 878 A 13 VAL HB A 74 LEU HA 1.0 0.0 6.00 879 879 A 13 VAL HB A 14 LYS HBy 1.0 0.0 6.00 880 880 A 38 GLU HA A 14 LYS HBy 1.0 0.0 6.00 881 881 A 14 LYS HGx A 36 GLY HAy 1.0 0.0 7.76 882 882 A 35 ARG HA A 15 VAL HB 1.0 0.0 4.31 883 883 A 16 VAL HB A 72 VAL HA 1.0 0.0 5.96 884 884 A 71 GLU HA A 17 LYS HBy 1.0 0.0 6.00 885 885 A 71 GLU HA A 17 LYS HBx 1.0 0.0 6.00 886 886 A 71 GLU HBx A 17 LYS HBy 1.0 0.0 7.76 887 887 A 71 GLU HBx A 17 LYS HBx 1.0 0.0 7.76 888 888 A 34 THR HA A 18 LEU HG 1.0 0.0 5.06 889 889 A 16 VAL HA A 18 LEU HG 1.0 0.0 6.00 890 890 A 19 HIS HD2 A 71 GLU HBx 1.0 0.0 5.10 891 891 A 19 HIS HD2 A 71 GLU HBy 1.0 0.0 5.10 892 892 A 71 GLU H A 19 HIS HD2 1.0 0.0 5.06 893 893 A 18 LEU HA A 19 HIS HD2 1.0 0.0 6.00 894 894 A 25 LYS HEy A 22 GLY HAy 1.0 0.0 7.76 895 895 A 22 GLY HAy A 25 LYS HEx 1.0 0.0 7.76 896 896 A 22 GLY HAx A 25 LYS HEy 1.0 0.0 7.76 897 897 A 18 LEU HBy A 25 LYS HEy 1.0 0.0 6.00 898 898 A 26 ARG HA A 29 MET HGy 1.0 0.0 6.00 899 899 A 28 ILE HA A 31 MET HGx 1.0 0.0 6.00 900 900 A 28 ILE HB A 18 LEU HG 1.0 0.0 6.00 901 901 A 26 ARG HA A 29 MET HGx 1.0 0.0 6.00 902 902 A 28 ILE HA A 31 MET HGy 1.0 0.0 6.00 903 903 A 33 ILE HB A 28 ILE HA 1.0 0.0 6.00 904 904 A 31 MET HBy A 33 ILE HG1y 1.0 0.0 6.00 905 905 A 31 MET HBy A 33 ILE HG1x 1.0 0.0 6.00 906 906 A 14 LYS HEy A 36 GLY HAx 1.0 0.0 7.76 907 907 A 14 LYS HGy A 36 GLY HAx 1.0 0.0 7.76 908 908 A 36 GLY HAy A 14 LYS HEy 1.0 0.0 7.76 909 909 A 36 GLY HAy A 14 LYS HGy 1.0 0.0 7.76 910 910 A 15 VAL HB A 37 CYS HBy 1.0 0.0 6.00 911 911 A 15 VAL HB A 37 CYS HBx 1.0 0.0 6.00 912 912 A 14 LYS HA A 38 GLU HGx 1.0 0.0 6.00 913 913 A 14 LYS HA A 38 GLU HBy 1.0 0.0 6.00 914 914 A 14 LYS HA A 38 GLU HBx 1.0 0.0 6.00 915 915 A 38 GLU HA A 14 LYS HBx 1.0 0.0 6.00 916 916 A 38 GLU HA A 14 LYS HGy 1.0 0.0 6.00 917 917 A 14 LYS HA A 38 GLU HGy 1.0 0.0 6.00 918 918 A 54 ASN H A 40 TYR HBy 1.0 0.0 6.00 919 919 A 54 ASN H A 40 TYR HBx 1.0 0.0 6.00 920 920 A 54 ASN H A 40 TYR HD% 1.0 0.0 8.13 921 921 A 40 TYR HE% A 10 GLY HAx 1.0 0.0 8.13 922 922 A 40 TYR HE% A 42 ARG HA 1.0 0.0 7.41 923 923 A 9 CYS HA A 41 ILE HB 1.0 0.0 4.16 924 924 A 10 GLY H A 41 ILE HB 1.0 0.0 4.09 925 925 A 10 GLY H A 40 TYR HE% 1.0 0.0 8.13 926 926 A 40 TYR HA A 41 ILE HG1y 1.0 0.0 6.00 927 927 A 4 LEU HG A 41 ILE HG1y 1.0 0.0 6.00 928 928 A 11 GLN HBy A 41 ILE HG1x 1.0 0.0 6.00 929 929 A 4 LEU HG A 41 ILE HG1x 1.0 0.0 6.00 930 930 A 42 ARG HA A 40 TYR HD% 1.0 0.0 8.13 931 931 A 40 TYR HE% A 42 ARG HBx 1.0 0.0 8.13 932 932 A 53 ILE HA A 42 ARG HBx 1.0 0.0 6.00 933 933 A 42 ARG HBy A 52 GLN HBy 1.0 0.0 6.68 934 934 A 52 GLN H A 43 LYS HBx 1.0 0.0 6.00 935 935 A 52 GLN H A 43 LYS HBy 1.0 0.0 6.00 936 936 A 45 ALA HA A 46 PRO HDy 1.0 0.0 4.06 937 937 A 45 ALA HA A 46 PRO HGx 1.0 0.0 6.00 938 938 A 45 ALA HA A 46 PRO HGy 1.0 0.0 6.00 939 939 A 45 ALA HA A 46 PRO HDx 1.0 0.0 4.06 940 940 A 49 ASP HBy A 64 LYS HBy 1.0 0.0 6.00 941 941 A 64 LYS HBx A 49 ASP HBy 1.0 0.0 6.00 942 942 A 49 ASP HBy A 64 LYS HDy 1.0 0.0 7.77 943 943 A 49 ASP HBy A 64 LYS HGx 1.0 0.0 7.77 944 944 A 64 LYS HDy A 49 ASP HBx 1.0 0.0 7.77 945 945 A 49 ASP HBx A 64 LYS HGx 1.0 0.0 7.77 946 946 A 50 PRO HA A 51 ILE HG1x 1.0 0.0 6.00 947 947 A 50 PRO HA A 51 ILE HG1y 1.0 0.0 6.00 948 948 A 50 PRO HBy A 61 SER HBy 1.0 0.0 7.76 949 949 A 63 ARG HDx A 50 PRO HBy 1.0 0.0 7.76 950 950 A 51 ILE HB A 62 LEU H 1.0 0.0 6.00 951 951 A 44 VAL HA A 51 ILE HG1x 1.0 0.0 6.00 952 952 A 64 LYS HA A 51 ILE HG1x 1.0 0.0 6.00 953 953 A 44 VAL HA A 51 ILE HG1y 1.0 0.0 6.00 954 954 A 64 LYS HA A 51 ILE HG1y 1.0 0.0 6.00 955 955 A 42 ARG HBx A 52 GLN HBx 1.0 0.0 6.68 956 956 A 43 LYS H A 52 GLN HGy 1.0 0.0 6.00 957 957 A 53 ILE HA A 42 ARG HBy 1.0 0.0 6.00 958 958 A 41 ILE HA A 53 ILE HB 1.0 0.0 6.00 959 959 A 40 TYR H A 53 ILE HB 1.0 0.0 6.00 960 960 A 54 ASN HBy A 40 TYR HD% 1.0 0.0 8.13 961 961 A 40 TYR H A 54 ASN HBy 1.0 0.0 6.00 962 962 A 40 TYR H A 54 ASN HBx 1.0 0.0 6.00 963 963 A 54 ASN HBx A 40 TYR HD% 1.0 0.0 8.13 964 964 A 39 ILE HA A 55 VAL HB 1.0 0.0 6.00 965 965 A 55 VAL HB A 58 TYR HBx 1.0 0.0 6.00 966 966 A 60 LEU HG A 58 TYR HBx 1.0 0.0 6.00 967 967 A 60 LEU HG A 58 TYR HBy 1.0 0.0 6.00 968 968 A 54 ASN HD2y A 59 GLU HGx 1.0 0.0 6.00 969 969 A 54 ASN HD2x A 59 GLU HGx 1.0 0.0 6.00 970 970 A 50 PRO HBx A 61 SER HBy 1.0 0.0 7.76 971 971 A 61 SER HBx A 50 PRO HGx 1.0 0.0 7.76 972 972 A 61 SER HBx A 50 PRO HGy 1.0 0.0 7.76 973 973 A 54 ASN HD2y A 59 GLU HGy 1.0 0.0 6.00 974 974 A 51 ILE H A 62 LEU HBy 1.0 0.0 6.00 975 975 A 51 ILE H A 62 LEU HBx 1.0 0.0 6.00 976 976 A 50 PRO HBx A 63 ARG HDx 1.0 0.0 7.76 977 977 A 64 LYS HBx A 49 ASP HBx 1.0 0.0 6.00 978 978 A 49 ASP HBx A 64 LYS HBy 1.0 0.0 6.00 979 979 A 65 SER HA A 68 GLU HGx 1.0 0.0 6.00 980 980 A 65 SER HA A 68 GLU HGy 1.0 0.0 6.00 981 981 A 65 SER HA A 64 LYS HGx 1.0 0.0 6.00 982 982 A 65 SER HA A 64 LYS HGy 1.0 0.0 6.00 983 983 A 68 GLU HA A 5 ARG HDx 1.0 0.0 6.00 984 984 A 5 ARG HBy A 68 GLU HGx 1.0 0.0 6.00 985 985 A 5 ARG HBx A 68 GLU HGx 1.0 0.0 6.00 986 986 A 5 ARG HBy A 68 GLU HGy 1.0 0.0 6.00 987 987 A 68 GLU HGy A 5 ARG HBx 1.0 0.0 6.00 988 988 A 68 GLU HA A 5 ARG HGx 1.0 0.0 5.71 989 989 A 19 HIS HBy A 69 MET HGy 1.0 0.0 7.76 990 990 A 70 ILE HB A 4 LEU HBx 1.0 0.0 4.60 991 991 A 67 ALA HA A 70 ILE HG1y 1.0 0.0 6.00 992 992 A 70 ILE HA A 19 HIS HD2 1.0 0.0 6.00 993 993 A 67 ALA HA A 70 ILE HG1x 1.0 0.0 6.00 994 994 A 16 VAL HB A 71 GLU HGx 1.0 0.0 5.57 995 995 A 15 VAL HA A 72 VAL HB 1.0 0.0 6.00 996 996 A 13 VAL HA A 72 VAL HB 1.0 0.0 6.00 997 997 A 2 PHE HE% A 74 LEU HBx 1.0 0.0 8.13 998 998 A 2 PHE HE% A 74 LEU HBy 1.0 0.0 8.13 999 999 A 74 LEU HG A 2 PHE HE% 1.0 0.0 8.13 1000 1000 A 12 THR HB A 75 GLU HBy 1.0 0.0 6.00 1001 1001 A 13 VAL HA A 75 GLU HBy 1.0 0.0 6.00 1002 1002 A 13 VAL HA A 75 GLU HBx 1.0 0.0 6.00 1003 1003 A 3 SER HBx A 1 MET HGy 1.0 0.0 7.76 1004 1004 A 58 TYR HD% A 56 ARG HBx 1.0 0.0 8.13 1005 1005 A 58 TYR HD% A 56 ARG HBy 1.0 0.0 8.13 1006 1006 A 1 MET HGx A 3 SER HBx 1.0 0.0 7.76 1007 1007 A 4 LEU HBy A 3 SER HBy 1.0 0.0 7.76 1008 1008 A 9 CYS HA A 41 ILE HG1y 1.0 0.0 6.00 1009 1009 A 9 CYS HA A 41 ILE HG1x 1.0 0.0 6.00 1010 1010 A 8 LYS HBx A 11 GLN HGy 1.0 0.0 6.46 1011 1011 A 8 LYS HBx A 11 GLN HGx 1.0 0.0 6.46 1012 1012 A 13 VAL HB A 14 LYS HBx 1.0 0.0 6.00 1013 1013 A 16 VAL HB A 71 GLU HGy 1.0 0.0 5.57 1014 1014 A 38 GLU HA A 14 LYS HGx 1.0 0.0 6.00 1015 1015 A 19 HIS H A 69 MET HBy 1.0 0.0 6.00 1016 1016 A 19 HIS HBx A 69 MET HGy 1.0 0.0 7.76 1017 1017 A 40 TYR HA A 41 ILE HG1x 1.0 0.0 6.00 1018 1018 A 40 TYR HE% A 42 ARG HBy 1.0 0.0 8.13 1019 1019 A 11 GLN HBy A 41 ILE HG1y 1.0 0.0 6.00 1020 1020 A 55 VAL HB A 58 TYR HBy 1.0 0.0 6.00 1021 1021 A 68 GLU HA A 5 ARG HDy 1.0 0.0 6.00 1022 1022 A 18 LEU HBy A 25 LYS HEx 1.0 0.0 6.00 1023 1023 A 4 LEU HA A 4 LEU HDy% 1.0 0.0 7.02 1024 1024 A 4 LEU HA A 4 LEU HDx% 1.0 0.0 7.02 1025 1025 A 18 LEU HA A 18 LEU HDx% 1.0 0.0 7.02 1026 1026 A 18 LEU H A 18 LEU HDy% 1.0 0.0 7.02 1027 1027 A 18 LEU HA A 18 LEU HDy% 1.0 0.0 4.68 1028 1028 A 24 LEU H A 24 LEU HDx% 1.0 0.0 7.02 1029 1029 A 24 LEU HDx% A 24 LEU HA 1.0 0.0 5.83 1030 1030 A 24 LEU H A 24 LEU HDy% 1.0 0.0 7.02 1031 1031 A 24 LEU HA A 24 LEU HDy% 1.0 0.0 6.51 1032 1032 A 47 LEU H A 47 LEU HDx% 1.0 0.0 7.02 1033 1033 A 47 LEU HA A 47 LEU HDx% 1.0 0.0 7.02 1034 1034 A 47 LEU HA A 47 LEU HDy% 1.0 0.0 7.02 1035 1035 A 60 LEU HDx% A 60 LEU HA 1.0 0.0 5.15 1036 1036 A 60 LEU HDy% A 60 LEU HA 1.0 0.0 7.02 1037 1037 A 62 LEU HA A 62 LEU HDx% 1.0 0.0 6.19 1038 1038 A 62 LEU H A 62 LEU HDy% 1.0 0.0 7.02 1039 1039 A 62 LEU HA A 62 LEU HDy% 1.0 0.0 6.33 1040 1040 A 74 LEU HA A 74 LEU HDx% 1.0 0.0 5.15 1041 1041 A 74 LEU HA A 74 LEU HDy% 1.0 0.0 6.51 1042 1042 A 19 HIS H A 18 LEU HDx% 1.0 0.0 7.02 1043 1043 A 22 GLY H A 21 THR HG2% 1.0 0.0 7.02 1044 1044 A 25 LYS H A 24 LEU HDx% 1.0 0.0 7.02 1045 1045 A 25 LYS H A 24 LEU HDy% 1.0 0.0 7.02 1046 1046 A 40 TYR H A 39 ILE HD1% 1.0 0.0 7.02 1047 1047 A 42 ARG H A 41 ILE HD1% 1.0 0.0 7.02 1048 1048 A 48 GLY H A 47 LEU HDy% 1.0 0.0 7.02 1049 1049 A 63 ARG H A 62 LEU HDx% 1.0 0.0 7.02 1050 1050 A 63 ARG H A 62 LEU HDy% 1.0 0.0 7.02 1051 1051 A 71 GLU H A 70 ILE HG2% 1.0 0.0 7.02 1052 1052 A 74 LEU HDx% A 2 PHE HD% 1.0 0.0 9.15 1053 1053 A 74 LEU HDy% A 2 PHE HD% 1.0 0.0 9.15 1054 1054 A 72 VAL HGy% A 2 PHE HD% 1.0 0.0 8.57 1055 1055 A 74 LEU HDy% A 2 PHE HE% 1.0 0.0 9.15 1056 1056 A 7 ALA HB% A 2 PHE HE% 1.0 0.0 9.15 1057 1057 A 7 ALA HB% A 2 PHE HZ 1.0 0.0 7.02 1058 1058 A 74 LEU HDx% A 2 PHE HZ 1.0 0.0 6.30 1059 1059 A 72 VAL HGy% A 2 PHE HZ 1.0 0.0 7.02 1060 1060 A 3 SER HA A 72 VAL HGx% 1.0 0.0 6.52 1061 1061 A 3 SER HA A 72 VAL HGy% 1.0 0.0 6.01 1062 1062 A 1 MET HE% A 3 SER HBy 1.0 0.0 7.02 1063 1063 A 4 LEU HA A 72 VAL HGy% 1.0 0.0 5.00 1064 1064 A 13 VAL HGy% A 4 LEU HBx 1.0 0.0 7.02 1065 1065 A 72 VAL HGy% A 4 LEU HBx 1.0 0.0 7.02 1066 1066 A 72 VAL HGy% A 4 LEU HBy 1.0 0.0 7.02 1067 1067 A 39 ILE HD1% A 4 LEU HDy% 1.0 0.0 8.04 1068 1068 A 39 ILE HD1% A 4 LEU HDx% 1.0 0.0 8.04 1069 1069 A 72 VAL HGy% A 4 LEU HDx% 1.0 0.0 8.04 1070 1070 A 67 ALA HB% A 5 ARG HA 1.0 0.0 5.22 1071 1071 A 5 ARG HGy A 67 ALA HB% 1.0 0.0 5.36 1072 1072 A 5 ARG HGx A 67 ALA HB% 1.0 0.0 6.30 1073 1073 A 5 ARG HGy A 51 ILE HD1% 1.0 0.0 7.02 1074 1074 A 44 VAL HGx% A 45 ALA HA 1.0 0.0 7.02 1075 1075 A 7 ALA HA A 74 LEU HDx% 1.0 0.0 7.02 1076 1076 A 7 ALA HA A 74 LEU HDy% 1.0 0.0 7.02 1077 1077 A 4 LEU HA A 7 ALA HB% 1.0 0.0 6.51 1078 1078 A 7 ALA HA A 41 ILE HD1% 1.0 0.0 7.02 1079 1079 A 7 ALA HA A 72 VAL HGy% 1.0 0.0 7.02 1080 1080 A 7 ALA HB% A 41 ILE HG2% 1.0 0.0 8.04 1081 1081 A 9 CYS HA A 41 ILE HG2% 1.0 0.0 4.57 1082 1082 A 44 VAL HGy% A 9 CYS HBy 1.0 0.0 7.02 1083 1083 A 44 VAL HGy% A 9 CYS HBx 1.0 0.0 7.02 1084 1084 A 11 GLN HBy A 7 ALA HB% 1.0 0.0 6.73 1085 1085 A 11 GLN HBy A 74 LEU HDx% 1.0 0.0 6.95 1086 1086 A 11 GLN HBy A 74 LEU HDy% 1.0 0.0 6.87 1087 1087 A 11 GLN HBy A 41 ILE HD1% 1.0 0.0 6.95 1088 1088 A 11 GLN HA A 74 LEU HDx% 1.0 0.0 7.02 1089 1089 A 11 GLN HBx A 7 ALA HB% 1.0 0.0 7.02 1090 1090 A 11 GLN HBx A 74 LEU HDx% 1.0 0.0 5.29 1091 1091 A 11 GLN HBx A 74 LEU HDy% 1.0 0.0 5.54 1092 1092 A 12 THR HA A 13 VAL HGy% 1.0 0.0 7.02 1093 1093 A 13 VAL HA A 12 THR HG2% 1.0 0.0 6.77 1094 1094 A 12 THR HG2% A 38 GLU HGy 1.0 0.0 6.30 1095 1095 A 12 THR HG2% A 38 GLU HBx 1.0 0.0 6.12 1096 1096 A 13 VAL HA A 72 VAL HGy% 1.0 0.0 7.02 1097 1097 A 13 VAL HA A 74 LEU HDx% 1.0 0.0 7.02 1098 1098 A 13 VAL HB A 72 VAL HGy% 1.0 0.0 5.65 1099 1099 A 73 GLU H A 13 VAL HGx% 1.0 0.0 7.02 1100 1100 A 75 GLU H A 13 VAL HGx% 1.0 0.0 6.34 1101 1101 A 12 THR HA A 13 VAL HGx% 1.0 0.0 7.02 1102 1102 A 73 GLU HA A 13 VAL HGx% 1.0 0.0 7.02 1103 1103 A 74 LEU HA A 13 VAL HGx% 1.0 0.0 4.64 1104 1104 A 4 LEU HA A 13 VAL HGx% 1.0 0.0 7.02 1105 1105 A 11 GLN HBy A 13 VAL HGx% 1.0 0.0 6.55 1106 1106 A 11 GLN HBx A 13 VAL HGx% 1.0 0.0 6.23 1107 1107 A 7 ALA HB% A 13 VAL HGx% 1.0 0.0 6.35 1108 1108 A 13 VAL HGx% A 72 VAL HGy% 1.0 0.0 7.03 1109 1109 A 15 VAL HA A 13 VAL HGy% 1.0 0.0 7.02 1110 1110 A 4 LEU HA A 13 VAL HGy% 1.0 0.0 7.02 1111 1111 A 39 ILE HB A 13 VAL HGy% 1.0 0.0 4.79 1112 1112 A 13 VAL HGy% A 72 VAL HGy% 1.0 0.0 8.00 1113 1113 A 39 ILE H A 13 VAL HGy% 1.0 0.0 6.69 1114 1114 A 7 ALA HB% A 13 VAL HGy% 1.0 0.0 8.04 1115 1115 A 4 LEU HG A 13 VAL HGy% 1.0 0.0 7.02 1116 1116 A 72 VAL HB A 13 VAL HGy% 1.0 0.0 5.83 1117 1117 A 72 VAL HB A 13 VAL HGx% 1.0 0.0 5.94 1118 1118 A 14 LYS HA A 13 VAL HGy% 1.0 0.0 7.02 1119 1119 A 15 VAL HGy% A 37 CYS HBx 1.0 0.0 8.78 1120 1120 A 72 VAL HA A 15 VAL HGy% 1.0 0.0 7.02 1121 1121 A 36 GLY H A 15 VAL HGy% 1.0 0.0 7.02 1122 1122 A 72 VAL HA A 15 VAL HGx% 1.0 0.0 7.02 1123 1123 A 72 VAL HA A 16 VAL HGy% 1.0 0.0 7.02 1124 1124 A 34 THR HA A 18 LEU HDx% 1.0 0.0 5.94 1125 1125 A 71 GLU H A 18 LEU HDy% 1.0 0.0 7.02 1126 1126 A 18 LEU HDx% A 29 MET HGx 1.0 0.0 5.58 1127 1127 A 18 LEU HDx% A 28 ILE HB 1.0 0.0 5.44 1128 1128 A 34 THR HA A 18 LEU HDy% 1.0 0.0 7.02 1129 1129 A 70 ILE HA A 18 LEU HDy% 1.0 0.0 5.69 1130 1130 A 25 LYS HA A 18 LEU HDy% 1.0 0.0 7.02 1131 1131 A 18 LEU HDy% A 28 ILE HB 1.0 0.0 5.76 1132 1132 A 24 LEU HDx% A 20 GLY HAy 1.0 0.0 7.02 1133 1133 A 24 LEU HDx% A 20 GLY HAx 1.0 0.0 7.02 1134 1134 A 21 THR HB A 23 ALA HB% 1.0 0.0 7.02 1135 1135 A 25 LYS HA A 18 LEU HDx% 1.0 0.0 5.80 1136 1136 A 25 LYS HA A 28 ILE HD1% 1.0 0.0 5.54 1137 1137 A 18 LEU HDx% A 25 LYS HBy 1.0 0.0 7.02 1138 1138 A 18 LEU HDx% A 25 LYS HBx 1.0 0.0 7.02 1139 1139 A 35 ARG HA A 15 VAL HGy% 1.0 0.0 7.02 1140 1140 A 35 ARG HA A 15 VAL HGx% 1.0 0.0 7.02 1141 1141 A 28 ILE HA A 62 LEU HDx% 1.0 0.0 6.30 1142 1142 A 33 ILE HG2% A 28 ILE HB 1.0 0.0 7.02 1143 1143 A 33 ILE HA A 28 ILE HG2% 1.0 0.0 7.02 1144 1144 A 33 ILE HB A 28 ILE HG2% 1.0 0.0 4.28 1145 1145 A 70 ILE HD1% A 28 ILE HG1x 1.0 0.0 6.52 1146 1146 A 70 ILE HD1% A 28 ILE HG1y 1.0 0.0 6.52 1147 1147 A 66 ALA HA A 28 ILE HD1% 1.0 0.0 6.19 1148 1148 A 29 MET HA A 34 THR HG2% 1.0 0.0 5.72 1149 1149 A 29 MET HA A 28 ILE HG2% 1.0 0.0 6.12 1150 1150 A 34 THR HG2% A 29 MET HBy 1.0 0.0 7.02 1151 1151 A 18 LEU HDx% A 29 MET HGy 1.0 0.0 5.58 1152 1152 A 60 LEU HDy% A 31 MET HA 1.0 0.0 6.80 1153 1153 A 31 MET HBy A 62 LEU HDx% 1.0 0.0 6.44 1154 1154 A 31 MET HBx A 60 LEU HDy% 1.0 0.0 5.79 1155 1155 A 60 LEU HDy% A 31 MET HGx 1.0 0.0 7.02 1156 1156 A 60 LEU HDy% A 31 MET HGy 1.0 0.0 7.02 1157 1157 A 32 GLY HAy A 55 VAL HGx% 1.0 0.0 10.12 1158 1158 A 33 ILE HA A 34 THR HG2% 1.0 0.0 7.02 1159 1159 A 34 THR HA A 33 ILE HG2% 1.0 0.0 7.02 1160 1160 A 39 ILE HD1% A 33 ILE HG1y 1.0 0.0 7.02 1161 1161 A 39 ILE HD1% A 33 ILE HG1x 1.0 0.0 7.02 1162 1162 A 33 ILE HA A 39 ILE HD1% 1.0 0.0 7.02 1163 1163 A 33 ILE HB A 39 ILE HD1% 1.0 0.0 7.02 1164 1164 A 33 ILE HG2% A 39 ILE HD1% 1.0 0.0 6.20 1165 1165 A 15 VAL HB A 33 ILE HG2% 1.0 0.0 7.02 1166 1166 A 34 THR HG2% A 29 MET HBx 1.0 0.0 7.02 1167 1167 A 33 ILE HG2% A 34 THR HG2% 1.0 0.0 8.04 1168 1168 A 15 VAL HGx% A 35 ARG HBy 1.0 0.0 10.12 1169 1169 A 15 VAL HGx% A 35 ARG HBx 1.0 0.0 10.12 1170 1170 A 37 CYS HBy A 15 VAL HGy% 1.0 0.0 8.78 1171 1171 A 15 VAL HGx% A 37 CYS HBy 1.0 0.0 8.78 1172 1172 A 55 VAL HGx% A 37 CYS HBx 1.0 0.0 7.12 1173 1173 A 38 GLU HA A 12 THR HG2% 1.0 0.0 7.02 1174 1174 A 12 THR HG2% A 38 GLU HBy 1.0 0.0 6.12 1175 1175 A 47 LEU HDy% A 46 PRO HBx 1.0 0.0 10.11 1176 1176 A 12 THR HG2% A 38 GLU HGx 1.0 0.0 6.30 1177 1177 A 15 VAL H A 39 ILE HD1% 1.0 0.0 7.02 1178 1178 A 15 VAL HA A 39 ILE HD1% 1.0 0.0 7.02 1179 1179 A 12 THR HG2% A 40 TYR HBy 1.0 0.0 7.02 1180 1180 A 12 THR HG2% A 40 TYR HBx 1.0 0.0 7.02 1181 1181 A 12 THR HG2% A 40 TYR HD% 1.0 0.0 9.15 1182 1182 A 52 GLN H A 41 ILE HG2% 1.0 0.0 7.02 1183 1183 A 41 ILE HG2% A 9 CYS HBy 1.0 0.0 7.02 1184 1184 A 41 ILE HG2% A 9 CYS HBx 1.0 0.0 7.02 1185 1185 A 8 LYS HA A 41 ILE HG2% 1.0 0.0 7.02 1186 1186 A 7 ALA HB% A 41 ILE HG1y 1.0 0.0 6.91 1187 1187 A 7 ALA HB% A 41 ILE HG1x 1.0 0.0 6.91 1188 1188 A 8 LYS H A 41 ILE HD1% 1.0 0.0 7.02 1189 1189 A 7 ALA H A 41 ILE HD1% 1.0 0.0 7.02 1190 1190 A 13 VAL H A 41 ILE HD1% 1.0 0.0 7.02 1191 1191 A 40 TYR HA A 41 ILE HD1% 1.0 0.0 7.02 1192 1192 A 7 ALA HB% A 41 ILE HD1% 1.0 0.0 6.71 1193 1193 A 43 LYS HA A 44 VAL HGy% 1.0 0.0 7.02 1194 1194 A 41 ILE HG2% A 44 VAL HGy% 1.0 0.0 8.04 1195 1195 A 9 CYS HA A 44 VAL HGy% 1.0 0.0 7.02 1196 1196 A 44 VAL HA A 45 ALA HB% 1.0 0.0 7.02 1197 1197 A 49 ASP HA A 45 ALA HB% 1.0 0.0 7.02 1198 1198 A 46 PRO HBy A 47 LEU HDy% 1.0 0.0 10.11 1199 1199 A 45 ALA HB% A 48 GLY HAx 1.0 0.0 7.02 1200 1200 A 44 VAL HGx% A 48 GLY HAx 1.0 0.0 5.72 1201 1201 A 44 VAL HGx% A 48 GLY HAy 1.0 0.0 5.72 1202 1202 A 49 ASP HA A 44 VAL HGx% 1.0 0.0 7.02 1203 1203 A 62 LEU H A 51 ILE HG2% 1.0 0.0 7.02 1204 1204 A 44 VAL H A 51 ILE HG2% 1.0 0.0 7.02 1205 1205 A 44 VAL HA A 51 ILE HG2% 1.0 0.0 7.02 1206 1206 A 67 ALA HA A 51 ILE HG2% 1.0 0.0 7.02 1207 1207 A 51 ILE HD1% A 67 ALA HB% 1.0 0.0 6.35 1208 1208 A 44 VAL HGx% A 51 ILE HG2% 1.0 0.0 8.04 1209 1209 A 51 ILE HG2% A 67 ALA HB% 1.0 0.0 8.04 1210 1210 A 67 ALA HB% A 51 ILE HG1y 1.0 0.0 7.02 1211 1211 A 67 ALA HB% A 51 ILE HG1x 1.0 0.0 7.02 1212 1212 A 5 ARG HGx A 51 ILE HD1% 1.0 0.0 7.02 1213 1213 A 41 ILE HG2% A 51 ILE HG2% 1.0 0.0 7.35 1214 1214 A 41 ILE HG2% A 51 ILE HG1x 1.0 0.0 7.02 1215 1215 A 41 ILE HG2% A 51 ILE HG1y 1.0 0.0 7.02 1216 1216 A 51 ILE HG2% A 41 ILE HD1% 1.0 0.0 8.04 1217 1217 A 41 ILE HA A 51 ILE HG2% 1.0 0.0 7.02 1218 1218 A 52 GLN HA A 51 ILE HG2% 1.0 0.0 7.02 1219 1219 A 50 PRO HA A 51 ILE HG2% 1.0 0.0 7.02 1220 1220 A 51 ILE HD1% A 64 LYS HA 1.0 0.0 4.43 1221 1221 A 49 ASP HA A 51 ILE HD1% 1.0 0.0 7.02 1222 1222 A 50 PRO HA A 51 ILE HD1% 1.0 0.0 7.02 1223 1223 A 67 ALA H A 51 ILE HD1% 1.0 0.0 7.02 1224 1224 A 53 ILE HA A 41 ILE HG2% 1.0 0.0 7.02 1225 1225 A 39 ILE HD1% A 53 ILE HB 1.0 0.0 7.02 1226 1226 A 41 ILE HA A 53 ILE HG2% 1.0 0.0 4.64 1227 1227 A 52 GLN HA A 53 ILE HG2% 1.0 0.0 6.91 1228 1228 A 41 ILE HG2% A 53 ILE HG2% 1.0 0.0 7.39 1229 1229 A 60 LEU HG A 53 ILE HD1% 1.0 0.0 5.72 1230 1230 A 39 ILE HG2% A 53 ILE HB 1.0 0.0 7.02 1231 1231 A 33 ILE HB A 18 LEU HDx% 1.0 0.0 7.02 1232 1232 A 40 TYR HA A 39 ILE HG2% 1.0 0.0 7.02 1233 1233 A 40 TYR H A 53 ILE HG2% 1.0 0.0 7.02 1234 1234 A 60 LEU H A 53 ILE HD1% 1.0 0.0 7.02 1235 1235 A 39 ILE HA A 55 VAL HGy% 1.0 0.0 7.02 1236 1236 A 33 ILE HA A 55 VAL HGy% 1.0 0.0 7.02 1237 1237 A 37 CYS HBy A 55 VAL HGy% 1.0 0.0 7.12 1238 1238 A 37 CYS HBx A 55 VAL HGy% 1.0 0.0 7.12 1239 1239 A 56 ARG HGx A 55 VAL HGy% 1.0 0.0 8.78 1240 1240 A 55 VAL HB A 39 ILE HD1% 1.0 0.0 7.02 1241 1241 A 39 ILE HA A 55 VAL HGx% 1.0 0.0 7.02 1242 1242 A 33 ILE HA A 55 VAL HGx% 1.0 0.0 7.02 1243 1243 A 56 ARG HGx A 55 VAL HGx% 1.0 0.0 8.78 1244 1244 A 55 VAL HGx% A 32 GLY HAx 1.0 0.0 10.12 1245 1245 A 55 VAL HGx% A 56 ARG HBx 1.0 0.0 10.12 1246 1246 A 55 VAL HGx% A 56 ARG HBy 1.0 0.0 10.12 1247 1247 A 58 TYR HD% A 60 LEU HDx% 1.0 0.0 9.15 1248 1248 A 31 MET HBx A 60 LEU HDx% 1.0 0.0 7.02 1249 1249 A 31 MET HBy A 60 LEU HDx% 1.0 0.0 7.02 1250 1250 A 60 LEU HDx% A 58 TYR HBx 1.0 0.0 7.02 1251 1251 A 60 LEU HDx% A 58 TYR HBy 1.0 0.0 7.02 1252 1252 A 31 MET HBy A 60 LEU HDy% 1.0 0.0 7.02 1253 1253 A 33 ILE HG2% A 60 LEU HDx% 1.0 0.0 8.04 1254 1254 A 58 TYR HD% A 60 LEU HDy% 1.0 0.0 9.15 1255 1255 A 60 LEU HDy% A 58 TYR HE% 1.0 0.0 9.15 1256 1256 A 62 LEU HDx% A 31 MET HE% 1.0 0.0 8.04 1257 1257 A 67 ALA HA A 62 LEU HDy% 1.0 0.0 6.84 1258 1258 A 66 ALA HB% A 63 ARG HBy 1.0 0.0 7.02 1259 1259 A 62 LEU HA A 66 ALA HB% 1.0 0.0 7.02 1260 1260 A 65 SER H A 66 ALA HB% 1.0 0.0 7.02 1261 1261 A 68 GLU H A 66 ALA HB% 1.0 0.0 7.02 1262 1262 A 66 ALA HA A 24 LEU HDx% 1.0 0.0 5.65 1263 1263 A 66 ALA HA A 62 LEU HDx% 1.0 0.0 7.02 1264 1264 A 66 ALA HB% A 63 ARG HBx 1.0 0.0 7.02 1265 1265 A 28 ILE HG2% A 66 ALA HB% 1.0 0.0 8.04 1266 1266 A 28 ILE HD1% A 66 ALA HB% 1.0 0.0 7.54 1267 1267 A 62 LEU HDx% A 66 ALA HB% 1.0 0.0 7.03 1268 1268 A 67 ALA HA A 66 ALA HB% 1.0 0.0 7.02 1269 1269 A 4 LEU H A 67 ALA HB% 1.0 0.0 7.02 1270 1270 A 5 ARG H A 67 ALA HB% 1.0 0.0 7.02 1271 1271 A 51 ILE HB A 67 ALA HB% 1.0 0.0 7.02 1272 1272 A 67 ALA HB% A 68 GLU HGx 1.0 0.0 7.02 1273 1273 A 67 ALA HB% A 68 GLU HGy 1.0 0.0 7.02 1274 1274 A 68 GLU HA A 67 ALA HB% 1.0 0.0 7.02 1275 1275 A 41 ILE HG2% A 67 ALA HB% 1.0 0.0 8.04 1276 1276 A 28 ILE HD1% A 69 MET HBy 1.0 0.0 7.02 1277 1277 A 15 VAL HA A 70 ILE HG2% 1.0 0.0 6.69 1278 1278 A 70 ILE HG2% A 4 LEU HBy 1.0 0.0 7.02 1279 1279 A 70 ILE HG2% A 4 LEU HBx 1.0 0.0 7.02 1280 1280 A 4 LEU H A 70 ILE HG2% 1.0 0.0 7.02 1281 1281 A 28 ILE HG2% A 70 ILE HD1% 1.0 0.0 8.04 1282 1282 A 17 LYS H A 70 ILE HG2% 1.0 0.0 7.02 1283 1283 A 16 VAL H A 70 ILE HG2% 1.0 0.0 7.02 1284 1284 A 72 VAL HA A 16 VAL HGx% 1.0 0.0 5.51 1285 1285 A 72 VAL HGx% A 4 LEU HBx 1.0 0.0 7.02 1286 1286 A 4 LEU HA A 72 VAL HGx% 1.0 0.0 7.02 1287 1287 A 15 VAL HA A 72 VAL HGx% 1.0 0.0 5.69 1288 1288 A 72 VAL HGx% A 4 LEU HBy 1.0 0.0 7.02 1289 1289 A 4 LEU H A 72 VAL HGx% 1.0 0.0 7.02 1290 1290 A 71 GLU HA A 72 VAL HGx% 1.0 0.0 7.02 1291 1291 A 72 VAL HGy% A 2 PHE HE% 1.0 0.0 9.08 1292 1292 A 73 GLU HA A 72 VAL HGy% 1.0 0.0 6.33 1293 1293 A 7 ALA HB% A 72 VAL HGy% 1.0 0.0 8.04 1294 1294 A 16 VAL HGx% A 73 GLU HBy 1.0 0.0 5.83 1295 1295 A 16 VAL HGx% A 73 GLU HBx 1.0 0.0 5.83 1296 1296 A 74 LEU HDx% A 2 PHE HE% 1.0 0.0 8.94 1297 1297 A 72 VAL HGy% A 74 LEU HDy% 1.0 0.0 8.04 1298 1298 A 13 VAL HB A 74 LEU HDy% 1.0 0.0 6.37 1299 1299 A 13 VAL HA A 74 LEU HDy% 1.0 0.0 6.37 1300 1300 A 74 LEU HDy% A 2 PHE HZ 1.0 0.0 7.02 1301 1301 A 13 VAL H A 74 LEU HDy% 1.0 0.0 7.02 1302 1302 A 12 THR HG2% A 75 GLU HBy 1.0 0.0 7.02 1303 1303 A 12 THR HG2% A 75 GLU HBx 1.0 0.0 7.02 1304 1304 A 1 MET HBx A 1 MET HE% 1.0 0.0 7.02 1305 1305 A 1 MET HBy A 1 MET HE% 1.0 0.0 7.02 1306 1306 A 33 ILE H A 28 ILE HG2% 1.0 0.0 7.02 1307 1307 A 1 MET HE% A 3 SER HBx 1.0 0.0 7.02 1308 1308 A 1 MET HE% A 19 HIS HBy 1.0 0.0 7.02 1309 1309 A 1 MET HE% A 19 HIS HBx 1.0 0.0 7.02 1310 1310 A 70 ILE HA A 1 MET HE% 1.0 0.0 7.02 1311 1311 A 3 SER HA A 1 MET HE% 1.0 0.0 7.02 1312 1312 A 19 HIS HD2 A 1 MET HE% 1.0 0.0 7.02 1313 1313 A 70 ILE H A 1 MET HE% 1.0 0.0 7.02 1314 1314 A 72 VAL H A 1 MET HE% 1.0 0.0 7.02 1315 1315 A 7 ALA H A 74 LEU HDy% 1.0 0.0 7.02 1316 1316 A 31 MET HE% A 62 LEU HDy% 1.0 0.0 8.04 1317 1317 A 28 ILE HA A 31 MET HE% 1.0 0.0 7.02 1318 1318 A 31 MET H A 31 MET HE% 1.0 0.0 7.02 1319 1319 A 32 GLY H A 31 MET HE% 1.0 0.0 7.02 1320 1320 A 31 MET HE% A 31 MET HA 1.0 0.0 7.02 1321 1321 A 4 LEU HA A 41 ILE HD1% 1.0 0.0 7.02 1322 1322 A 13 VAL HGy% A 4 LEU HBy 1.0 0.0 7.02 1323 1323 A 7 ALA HB% A 74 LEU HDy% 1.0 0.0 8.04 1324 1324 A 74 LEU HDx% A 11 GLN HGy 1.0 0.0 7.02 1325 1325 A 74 LEU HDx% A 11 GLN HGx 1.0 0.0 7.02 1326 1326 A 13 VAL HGx% A 74 LEU HG 1.0 0.0 7.02 1327 1327 A 12 THR HG2% A 13 VAL HGy% 1.0 0.0 8.04 1328 1328 A 15 VAL HA A 16 VAL HGx% 1.0 0.0 7.02 1329 1329 A 72 VAL HGy% A 4 LEU HDy% 1.0 0.0 8.04 1330 1330 A 29 MET HA A 18 LEU HDx% 1.0 0.0 7.02 1331 1331 A 27 ARG H A 24 LEU HDx% 1.0 0.0 7.02 1332 1332 A 28 ILE HA A 66 ALA HB% 1.0 0.0 7.02 1333 1333 A 66 ALA HB% A 28 ILE HB 1.0 0.0 7.02 1334 1334 A 28 ILE HG2% A 29 MET HBy 1.0 0.0 7.02 1335 1335 A 28 ILE HG2% A 29 MET HBx 1.0 0.0 7.02 1336 1336 A 28 ILE HG2% A 33 ILE HG2% 1.0 0.0 8.04 1337 1337 A 28 ILE HD1% A 69 MET HBx 1.0 0.0 7.02 1338 1338 A 35 ARG H A 15 VAL HGy% 1.0 0.0 7.02 1339 1339 A 51 ILE HB A 41 ILE HG2% 1.0 0.0 7.02 1340 1340 A 51 ILE HA A 44 VAL HGx% 1.0 0.0 7.02 1341 1341 A 44 VAL HGx% A 51 ILE HD1% 1.0 0.0 8.04 1342 1342 A 8 LYS HA A 44 VAL HGy% 1.0 0.0 7.02 1343 1343 A 45 ALA HB% A 48 GLY HAy 1.0 0.0 7.02 1344 1344 A 49 ASP H A 44 VAL HGx% 1.0 0.0 7.02 1345 1345 A 41 ILE HB A 51 ILE HG2% 1.0 0.0 7.02 1346 1346 A 4 LEU HG A 53 ILE HG2% 1.0 0.0 7.02 1347 1347 A 67 ALA HA A 62 LEU HDx% 1.0 0.0 7.02 1348 1348 A 72 VAL HGy% A 2 PHE HBy 1.0 0.0 7.02 1349 1349 A 72 VAL HGy% A 2 PHE HBx 1.0 0.0 7.02 1350 1350 A 4 LEU HG A 72 VAL HGy% 1.0 0.0 7.02 1351 1351 A 4 LEU HG A 39 ILE HD1% 1.0 0.0 7.02 1352 1352 A 16 VAL H A 72 VAL HGx% 1.0 0.0 7.02 1353 1353 A 2 PHE H A 1 MET HGy 1.0 0.0 5.76 1354 1353 A 2 PHE H A 1 MET HGx 1.0 0.0 5.76 1355 1354 A 3 SER H A 1 MET HGy 1.0 0.0 6.88 1356 1354 A 3 SER H A 1 MET HGx 1.0 0.0 6.88 1357 1355 A 3 SER HA A 1 MET HGy 1.0 0.0 6.88 1358 1355 A 3 SER HA A 1 MET HGx 1.0 0.0 6.88 1359 1356 A 1 MET HGy A 3 SER HBy 1.0 0.0 6.83 1360 1356 A 1 MET HGx A 3 SER HBy 1.0 0.0 6.83 1361 1356 A 3 SER HBx A 1 MET HGy 1.0 0.0 6.83 1362 1356 A 1 MET HGx A 3 SER HBx 1.0 0.0 6.83 1363 1357 A 1 MET HGy A 3 SER HBy 1.0 0.0 7.76 1364 1358 A 1 MET HGx A 3 SER HBy 1.0 0.0 7.76 1365 1359 A 1 MET HE% A 71 GLU HBy 1.0 0.0 6.13 1366 1359 A 1 MET HE% A 71 GLU HBx 1.0 0.0 6.13 1367 1360 A 2 PHE H A 2 PHE HBy 1.0 0.0 3.55 1368 1360 A 2 PHE H A 2 PHE HBx 1.0 0.0 3.55 1369 1361 A 2 PHE H A 71 GLU HGx 1.0 0.0 6.81 1370 1361 A 2 PHE H A 71 GLU HGy 1.0 0.0 6.81 1371 1362 A 72 VAL H A 2 PHE HBy 1.0 0.0 6.88 1372 1362 A 72 VAL H A 2 PHE HBx 1.0 0.0 6.88 1373 1363 A 2 PHE HZ A 74 LEU HBy 1.0 0.0 6.88 1374 1363 A 2 PHE HZ A 74 LEU HBx 1.0 0.0 6.88 1375 1364 A 3 SER H A 6 ASP HBx 1.0 0.0 4.32 1376 1364 A 3 SER H A 6 ASP HBy 1.0 0.0 4.32 1377 1365 A 3 SER HA A 4 LEU HBx 1.0 0.0 6.20 1378 1365 A 3 SER HA A 4 LEU HBy 1.0 0.0 6.20 1379 1366 A 3 SER HA A 4 LEU HDx% 1.0 0.0 8.57 1380 1366 A 3 SER HA A 4 LEU HDy% 1.0 0.0 8.57 1381 1367 A 3 SER HA A 6 ASP HBx 1.0 0.0 6.88 1382 1367 A 3 SER HA A 6 ASP HBy 1.0 0.0 6.88 1383 1368 A 3 SER HA A 71 GLU HGx 1.0 0.0 6.88 1384 1368 A 3 SER HA A 71 GLU HGy 1.0 0.0 6.88 1385 1369 A 4 LEU H A 3 SER HBy 1.0 0.0 3.85 1386 1369 A 4 LEU H A 3 SER HBx 1.0 0.0 3.85 1387 1370 A 3 SER HBy A 4 LEU HBx 1.0 0.0 6.83 1388 1370 A 3 SER HBx A 4 LEU HBx 1.0 0.0 6.83 1389 1370 A 4 LEU HBy A 3 SER HBy 1.0 0.0 6.83 1390 1370 A 3 SER HBx A 4 LEU HBy 1.0 0.0 6.83 1391 1371 A 3 SER HBx A 4 LEU HBy 1.0 0.0 7.76 1392 1372 A 3 SER HBx A 4 LEU HBx 1.0 0.0 7.76 1393 1373 A 3 SER HBy A 4 LEU HDx% 1.0 0.0 9.45 1394 1373 A 3 SER HBx A 4 LEU HDx% 1.0 0.0 9.45 1395 1373 A 4 LEU HDy% A 3 SER HBy 1.0 0.0 9.45 1396 1373 A 3 SER HBx A 4 LEU HDy% 1.0 0.0 9.45 1397 1374 A 5 ARG H A 3 SER HBy 1.0 0.0 4.57 1398 1374 A 5 ARG H A 3 SER HBx 1.0 0.0 4.57 1399 1375 A 6 ASP H A 3 SER HBy 1.0 0.0 5.86 1400 1375 A 6 ASP H A 3 SER HBx 1.0 0.0 5.86 1401 1376 A 68 GLU HA A 3 SER HBy 1.0 0.0 6.84 1402 1376 A 68 GLU HA A 3 SER HBx 1.0 0.0 6.84 1403 1377 A 72 VAL HGx% A 3 SER HBy 1.0 0.0 7.90 1404 1377 A 72 VAL HGx% A 3 SER HBx 1.0 0.0 7.90 1405 1378 A 4 LEU H A 4 LEU HBx 1.0 0.0 3.30 1406 1378 A 4 LEU H A 4 LEU HBy 1.0 0.0 3.30 1407 1379 A 4 LEU H A 4 LEU HDx% 1.0 0.0 5.09 1408 1379 A 4 LEU H A 4 LEU HDy% 1.0 0.0 5.09 1409 1380 A 5 ARG H A 4 LEU HBx 1.0 0.0 3.80 1410 1380 A 5 ARG H A 4 LEU HBy 1.0 0.0 3.80 1411 1381 A 67 ALA HA A 4 LEU HBx 1.0 0.0 5.32 1412 1381 A 67 ALA HA A 4 LEU HBy 1.0 0.0 5.32 1413 1382 A 67 ALA HB% A 4 LEU HBx 1.0 0.0 6.89 1414 1382 A 67 ALA HB% A 4 LEU HBy 1.0 0.0 6.89 1415 1383 A 70 ILE HB A 4 LEU HBx 1.0 0.0 4.46 1416 1383 A 70 ILE HB A 4 LEU HBy 1.0 0.0 4.46 1417 1384 A 70 ILE HG2% A 4 LEU HBx 1.0 0.0 6.66 1418 1384 A 70 ILE HG2% A 4 LEU HBy 1.0 0.0 6.66 1419 1385 A 4 LEU HBy A 70 ILE HG1x 1.0 0.0 6.82 1420 1385 A 4 LEU HBx A 70 ILE HG1x 1.0 0.0 6.82 1421 1385 A 70 ILE HG1y A 4 LEU HBx 1.0 0.0 6.82 1422 1385 A 4 LEU HBy A 70 ILE HG1y 1.0 0.0 6.82 1423 1386 A 4 LEU HBy A 70 ILE HG1x 1.0 0.0 7.76 1424 1387 A 4 LEU HBx A 70 ILE HG1x 1.0 0.0 7.76 1425 1388 A 4 LEU HG A 41 ILE HG1y 1.0 0.0 5.82 1426 1388 A 4 LEU HG A 41 ILE HG1x 1.0 0.0 5.82 1427 1389 A 5 ARG H A 4 LEU HDx% 1.0 0.0 6.57 1428 1389 A 5 ARG H A 4 LEU HDy% 1.0 0.0 6.57 1429 1390 A 5 ARG HA A 4 LEU HDx% 1.0 0.0 7.78 1430 1390 A 5 ARG HA A 4 LEU HDy% 1.0 0.0 7.78 1431 1391 A 13 VAL HB A 4 LEU HDx% 1.0 0.0 6.84 1432 1391 A 13 VAL HB A 4 LEU HDy% 1.0 0.0 6.84 1433 1392 A 15 VAL HA A 4 LEU HDx% 1.0 0.0 8.57 1434 1392 A 15 VAL HA A 4 LEU HDy% 1.0 0.0 8.57 1435 1393 A 4 LEU HDy% A 15 VAL HGy% 1.0 0.0 9.58 1436 1393 A 4 LEU HDx% A 15 VAL HGy% 1.0 0.0 9.58 1437 1393 A 15 VAL HGx% A 4 LEU HDx% 1.0 0.0 9.58 1438 1393 A 4 LEU HDy% A 15 VAL HGx% 1.0 0.0 9.58 1439 1394 A 16 VAL H A 4 LEU HDx% 1.0 0.0 8.57 1440 1394 A 16 VAL H A 4 LEU HDy% 1.0 0.0 8.57 1441 1395 A 39 ILE HD1% A 4 LEU HDx% 1.0 0.0 7.00 1442 1395 A 39 ILE HD1% A 4 LEU HDy% 1.0 0.0 7.00 1443 1396 A 41 ILE HG2% A 4 LEU HDx% 1.0 0.0 9.59 1444 1396 A 41 ILE HG2% A 4 LEU HDy% 1.0 0.0 9.59 1445 1397 A 67 ALA HA A 4 LEU HDx% 1.0 0.0 8.57 1446 1397 A 67 ALA HA A 4 LEU HDy% 1.0 0.0 8.57 1447 1398 A 70 ILE HB A 4 LEU HDx% 1.0 0.0 8.57 1448 1398 A 70 ILE HB A 4 LEU HDy% 1.0 0.0 8.57 1449 1399 A 72 VAL H A 4 LEU HDx% 1.0 0.0 8.57 1450 1399 A 72 VAL H A 4 LEU HDy% 1.0 0.0 8.57 1451 1400 A 72 VAL HA A 4 LEU HDx% 1.0 0.0 8.57 1452 1400 A 72 VAL HA A 4 LEU HDy% 1.0 0.0 8.57 1453 1401 A 72 VAL HB A 4 LEU HDx% 1.0 0.0 5.87 1454 1401 A 72 VAL HB A 4 LEU HDy% 1.0 0.0 5.87 1455 1402 A 72 VAL HGy% A 4 LEU HDx% 1.0 0.0 6.98 1456 1402 A 72 VAL HGy% A 4 LEU HDy% 1.0 0.0 6.98 1457 1403 A 73 GLU H A 4 LEU HDx% 1.0 0.0 7.67 1458 1403 A 73 GLU H A 4 LEU HDy% 1.0 0.0 7.67 1459 1404 A 5 ARG H A 5 ARG HBx 1.0 0.0 3.48 1460 1404 A 5 ARG H A 5 ARG HBy 1.0 0.0 3.48 1461 1405 A 5 ARG H A 6 ASP HBx 1.0 0.0 6.88 1462 1405 A 5 ARG H A 6 ASP HBy 1.0 0.0 6.88 1463 1406 A 5 ARG HGx A 5 ARG HBx 1.0 0.0 2.58 1464 1406 A 5 ARG HGx A 5 ARG HBy 1.0 0.0 2.58 1465 1407 A 6 ASP H A 5 ARG HBx 1.0 0.0 4.46 1466 1407 A 6 ASP H A 5 ARG HBy 1.0 0.0 4.46 1467 1408 A 6 ASP HA A 5 ARG HBx 1.0 0.0 6.27 1468 1408 A 5 ARG HBy A 6 ASP HA 1.0 0.0 6.27 1469 1409 A 67 ALA HB% A 5 ARG HBx 1.0 0.0 7.90 1470 1409 A 67 ALA HB% A 5 ARG HBy 1.0 0.0 7.90 1471 1410 A 68 GLU HA A 5 ARG HBx 1.0 0.0 4.58 1472 1410 A 68 GLU HA A 5 ARG HBy 1.0 0.0 4.58 1473 1411 A 5 ARG HBx A 68 GLU HGx 1.0 0.0 5.72 1474 1411 A 5 ARG HBy A 68 GLU HGx 1.0 0.0 5.72 1475 1411 A 68 GLU HGy A 5 ARG HBx 1.0 0.0 5.72 1476 1411 A 5 ARG HBy A 68 GLU HGy 1.0 0.0 5.72 1477 1412 A 6 ASP HA A 5 ARG HDy 1.0 0.0 6.88 1478 1412 A 6 ASP HA A 5 ARG HDx 1.0 0.0 6.88 1479 1413 A 51 ILE HD1% A 5 ARG HDy 1.0 0.0 7.90 1480 1413 A 51 ILE HD1% A 5 ARG HDx 1.0 0.0 7.90 1481 1414 A 67 ALA HB% A 5 ARG HDy 1.0 0.0 7.90 1482 1414 A 67 ALA HB% A 5 ARG HDx 1.0 0.0 7.90 1483 1415 A 5 ARG HDy A 68 GLU HGx 1.0 0.0 7.76 1484 1415 A 5 ARG HDx A 68 GLU HGx 1.0 0.0 7.76 1485 1415 A 68 GLU HGy A 5 ARG HDy 1.0 0.0 7.76 1486 1415 A 68 GLU HGy A 5 ARG HDx 1.0 0.0 7.76 1487 1416 A 6 ASP H A 6 ASP HBx 1.0 0.0 3.60 1488 1416 A 6 ASP H A 6 ASP HBy 1.0 0.0 3.60 1489 1417 A 7 ALA HA A 8 LYS HBy 1.0 0.0 5.51 1490 1417 A 7 ALA HA A 8 LYS HBx 1.0 0.0 5.51 1491 1418 A 7 ALA HA A 8 LYS HDy 1.0 0.0 6.88 1492 1418 A 7 ALA HA A 8 LYS HDx 1.0 0.0 6.88 1493 1419 A 7 ALA HB% A 41 ILE HG1y 1.0 0.0 6.47 1494 1419 A 7 ALA HB% A 41 ILE HG1x 1.0 0.0 6.47 1495 1420 A 8 LYS H A 8 LYS HBy 1.0 0.0 3.80 1496 1420 A 8 LYS H A 8 LYS HBx 1.0 0.0 3.80 1497 1421 A 8 LYS H A 8 LYS HGy 1.0 0.0 4.48 1498 1421 A 8 LYS H A 8 LYS HGx 1.0 0.0 4.48 1499 1422 A 8 LYS H A 11 GLN HGx 1.0 0.0 6.88 1500 1422 A 8 LYS H A 11 GLN HGy 1.0 0.0 6.88 1501 1423 A 8 LYS H A 41 ILE HG1y 1.0 0.0 6.88 1502 1423 A 8 LYS H A 41 ILE HG1x 1.0 0.0 6.88 1503 1424 A 8 LYS HA A 8 LYS HDy 1.0 0.0 5.03 1504 1424 A 8 LYS HA A 8 LYS HDx 1.0 0.0 5.03 1505 1425 A 8 LYS HA A 9 CYS HBx 1.0 0.0 6.84 1506 1425 A 8 LYS HA A 9 CYS HBy 1.0 0.0 6.84 1507 1426 A 9 CYS H A 8 LYS HBy 1.0 0.0 3.80 1508 1426 A 9 CYS H A 8 LYS HBx 1.0 0.0 3.80 1509 1427 A 8 LYS HBx A 9 CYS HBx 1.0 0.0 6.82 1510 1427 A 8 LYS HBy A 9 CYS HBx 1.0 0.0 6.82 1511 1427 A 9 CYS HBy A 8 LYS HBy 1.0 0.0 6.82 1512 1427 A 8 LYS HBx A 9 CYS HBy 1.0 0.0 6.82 1513 1428 A 9 CYS HBy A 8 LYS HBy 1.0 0.0 7.76 1514 1429 A 8 LYS HBy A 9 CYS HBx 1.0 0.0 7.76 1515 1430 A 8 LYS HBx A 11 GLN HGx 1.0 0.0 5.69 1516 1430 A 8 LYS HBy A 11 GLN HGx 1.0 0.0 5.69 1517 1430 A 11 GLN HGy A 8 LYS HBy 1.0 0.0 5.69 1518 1430 A 8 LYS HBx A 11 GLN HGy 1.0 0.0 5.69 1519 1431 A 11 GLN HGy A 8 LYS HBy 1.0 0.0 6.46 1520 1432 A 11 GLN HE2y A 8 LYS HBx 1.0 0.0 6.82 1521 1432 A 11 GLN HE2x A 8 LYS HBy 1.0 0.0 6.82 1522 1432 A 11 GLN HE2x A 8 LYS HBx 1.0 0.0 6.82 1523 1432 A 11 GLN HE2y A 8 LYS HBy 1.0 0.0 6.82 1524 1433 A 11 GLN HE2y A 8 LYS HBx 1.0 0.0 7.76 1525 1434 A 11 GLN HE2x A 8 LYS HBx 1.0 0.0 7.76 1526 1435 A 9 CYS H A 8 LYS HGy 1.0 0.0 5.81 1527 1435 A 9 CYS H A 8 LYS HGx 1.0 0.0 5.81 1528 1436 A 8 LYS HGy A 11 GLN HGx 1.0 0.0 7.15 1529 1436 A 11 GLN HGy A 8 LYS HGy 1.0 0.0 7.15 1530 1436 A 8 LYS HGx A 11 GLN HGy 1.0 0.0 7.15 1531 1436 A 8 LYS HGx A 11 GLN HGx 1.0 0.0 7.15 1532 1437 A 11 GLN HE2x A 8 LYS HDx 1.0 0.0 7.75 1533 1437 A 11 GLN HE2y A 8 LYS HDx 1.0 0.0 7.75 1534 1437 A 11 GLN HE2x A 8 LYS HDy 1.0 0.0 7.75 1535 1437 A 11 GLN HE2y A 8 LYS HDy 1.0 0.0 7.75 1536 1438 A 9 CYS H A 9 CYS HBx 1.0 0.0 3.38 1537 1438 A 9 CYS H A 9 CYS HBy 1.0 0.0 3.38 1538 1439 A 44 VAL H A 9 CYS HBx 1.0 0.0 6.88 1539 1439 A 44 VAL H A 9 CYS HBy 1.0 0.0 6.88 1540 1440 A 44 VAL HGy% A 9 CYS HBx 1.0 0.0 6.80 1541 1440 A 44 VAL HGy% A 9 CYS HBy 1.0 0.0 6.80 1542 1441 A 11 GLN H A 11 GLN HGx 1.0 0.0 4.15 1543 1441 A 11 GLN H A 11 GLN HGy 1.0 0.0 4.15 1544 1442 A 11 GLN H A 41 ILE HG1y 1.0 0.0 6.88 1545 1442 A 11 GLN H A 41 ILE HG1x 1.0 0.0 6.88 1546 1443 A 11 GLN HBx A 41 ILE HG1y 1.0 0.0 6.88 1547 1443 A 11 GLN HBx A 41 ILE HG1x 1.0 0.0 6.88 1548 1444 A 12 THR H A 11 GLN HGx 1.0 0.0 5.84 1549 1444 A 12 THR H A 11 GLN HGy 1.0 0.0 5.84 1550 1445 A 11 GLN HE2y A 74 LEU HDx% 1.0 0.0 6.63 1551 1445 A 11 GLN HE2x A 74 LEU HDx% 1.0 0.0 6.63 1552 1446 A 12 THR HB A 75 GLU HBy 1.0 0.0 5.42 1553 1446 A 12 THR HB A 75 GLU HBx 1.0 0.0 5.42 1554 1447 A 12 THR HB A 75 GLU HGy 1.0 0.0 6.88 1555 1447 A 12 THR HB A 75 GLU HGx 1.0 0.0 6.88 1556 1448 A 12 THR HG2% A 38 GLU HBy 1.0 0.0 5.80 1557 1448 A 12 THR HG2% A 38 GLU HBx 1.0 0.0 5.80 1558 1449 A 12 THR HG2% A 38 GLU HGx 1.0 0.0 5.81 1559 1449 A 12 THR HG2% A 38 GLU HGy 1.0 0.0 5.81 1560 1450 A 12 THR HG2% A 75 GLU HBy 1.0 0.0 6.80 1561 1450 A 12 THR HG2% A 75 GLU HBx 1.0 0.0 6.80 1562 1451 A 12 THR HG2% A 75 GLU HGy 1.0 0.0 7.75 1563 1451 A 12 THR HG2% A 75 GLU HGx 1.0 0.0 7.75 1564 1452 A 13 VAL HA A 14 LYS HBx 1.0 0.0 6.88 1565 1452 A 13 VAL HA A 14 LYS HBy 1.0 0.0 6.88 1566 1453 A 13 VAL HA A 73 GLU HGy 1.0 0.0 6.88 1567 1453 A 13 VAL HA A 73 GLU HGx 1.0 0.0 6.88 1568 1454 A 13 VAL HB A 15 VAL HGy% 1.0 0.0 8.57 1569 1454 A 13 VAL HB A 15 VAL HGx% 1.0 0.0 8.57 1570 1455 A 13 VAL HGx% A 41 ILE HG1y 1.0 0.0 6.10 1571 1455 A 13 VAL HGx% A 41 ILE HG1x 1.0 0.0 6.10 1572 1456 A 13 VAL HGx% A 74 LEU HBy 1.0 0.0 7.90 1573 1456 A 13 VAL HGx% A 74 LEU HBx 1.0 0.0 7.90 1574 1457 A 14 LYS H A 73 GLU HGy 1.0 0.0 5.91 1575 1457 A 14 LYS H A 73 GLU HGx 1.0 0.0 5.91 1576 1458 A 14 LYS HA A 14 LYS HEy 1.0 0.0 6.88 1577 1458 A 14 LYS HA A 14 LYS HEx 1.0 0.0 6.88 1578 1459 A 14 LYS HA A 15 VAL HGy% 1.0 0.0 8.14 1579 1459 A 14 LYS HA A 15 VAL HGx% 1.0 0.0 8.14 1580 1460 A 14 LYS HBy A 14 LYS HEy 1.0 0.0 6.82 1581 1460 A 14 LYS HBx A 14 LYS HEy 1.0 0.0 6.82 1582 1460 A 14 LYS HEx A 14 LYS HBx 1.0 0.0 6.82 1583 1460 A 14 LYS HBy A 14 LYS HEx 1.0 0.0 6.82 1584 1461 A 14 LYS HBx A 14 LYS HEy 1.0 0.0 7.76 1585 1462 A 14 LYS HBy A 14 LYS HEx 1.0 0.0 7.76 1586 1463 A 16 VAL HGx% A 14 LYS HBx 1.0 0.0 7.90 1587 1463 A 16 VAL HGx% A 14 LYS HBy 1.0 0.0 7.90 1588 1464 A 16 VAL HGy% A 14 LYS HBx 1.0 0.0 7.90 1589 1464 A 16 VAL HGy% A 14 LYS HBy 1.0 0.0 7.90 1590 1465 A 14 LYS HBx A 38 GLU HBy 1.0 0.0 7.00 1591 1465 A 14 LYS HBy A 38 GLU HBy 1.0 0.0 7.00 1592 1465 A 38 GLU HBx A 14 LYS HBx 1.0 0.0 7.00 1593 1465 A 38 GLU HBx A 14 LYS HBy 1.0 0.0 7.00 1594 1466 A 14 LYS HBy A 38 GLU HGx 1.0 0.0 7.76 1595 1466 A 38 GLU HGy A 14 LYS HBx 1.0 0.0 7.76 1596 1466 A 38 GLU HGy A 14 LYS HBy 1.0 0.0 7.76 1597 1466 A 14 LYS HBx A 38 GLU HGx 1.0 0.0 7.76 1598 1467 A 73 GLU H A 14 LYS HBx 1.0 0.0 6.63 1599 1467 A 73 GLU H A 14 LYS HBy 1.0 0.0 6.63 1600 1468 A 14 LYS HBy A 73 GLU HGy 1.0 0.0 5.85 1601 1468 A 14 LYS HBx A 73 GLU HGy 1.0 0.0 5.85 1602 1468 A 73 GLU HGx A 14 LYS HBx 1.0 0.0 5.85 1603 1468 A 14 LYS HBy A 73 GLU HGx 1.0 0.0 5.85 1604 1469 A 15 VAL H A 14 LYS HGy 1.0 0.0 5.78 1605 1469 A 15 VAL H A 14 LYS HGx 1.0 0.0 5.78 1606 1470 A 14 LYS HGx A 36 GLY HAx 1.0 0.0 6.19 1607 1470 A 14 LYS HGy A 36 GLY HAx 1.0 0.0 6.19 1608 1470 A 36 GLY HAy A 14 LYS HGy 1.0 0.0 6.19 1609 1470 A 14 LYS HGx A 36 GLY HAy 1.0 0.0 6.19 1610 1471 A 14 LYS HGx A 36 GLY HAx 1.0 0.0 7.76 1611 1472 A 37 CYS H A 14 LYS HGy 1.0 0.0 6.88 1612 1472 A 37 CYS H A 14 LYS HGx 1.0 0.0 6.88 1613 1473 A 14 LYS HEx A 36 GLY HAx 1.0 0.0 6.83 1614 1473 A 14 LYS HEy A 36 GLY HAx 1.0 0.0 6.83 1615 1473 A 36 GLY HAy A 14 LYS HEy 1.0 0.0 6.83 1616 1473 A 14 LYS HEx A 36 GLY HAy 1.0 0.0 6.83 1617 1474 A 14 LYS HEx A 36 GLY HAy 1.0 0.0 7.76 1618 1475 A 14 LYS HEx A 36 GLY HAx 1.0 0.0 7.76 1619 1476 A 15 VAL H A 15 VAL HGy% 1.0 0.0 4.00 1620 1476 A 15 VAL H A 15 VAL HGx% 1.0 0.0 4.00 1621 1477 A 15 VAL HB A 36 GLY HAx 1.0 0.0 6.88 1622 1477 A 15 VAL HB A 36 GLY HAy 1.0 0.0 6.88 1623 1478 A 16 VAL H A 15 VAL HGy% 1.0 0.0 4.73 1624 1478 A 16 VAL H A 15 VAL HGx% 1.0 0.0 4.73 1625 1479 A 16 VAL HA A 15 VAL HGy% 1.0 0.0 8.57 1626 1479 A 16 VAL HA A 15 VAL HGx% 1.0 0.0 8.57 1627 1480 A 16 VAL HB A 15 VAL HGy% 1.0 0.0 8.57 1628 1480 A 16 VAL HB A 15 VAL HGx% 1.0 0.0 8.57 1629 1481 A 17 LYS H A 15 VAL HGy% 1.0 0.0 6.05 1630 1481 A 17 LYS H A 15 VAL HGx% 1.0 0.0 6.05 1631 1482 A 17 LYS HA A 15 VAL HGy% 1.0 0.0 8.57 1632 1482 A 17 LYS HA A 15 VAL HGx% 1.0 0.0 8.57 1633 1483 A 18 LEU H A 15 VAL HGy% 1.0 0.0 8.57 1634 1483 A 18 LEU H A 15 VAL HGx% 1.0 0.0 8.57 1635 1484 A 18 LEU HG A 15 VAL HGy% 1.0 0.0 7.34 1636 1484 A 18 LEU HG A 15 VAL HGx% 1.0 0.0 7.34 1637 1485 A 18 LEU HDx% A 15 VAL HGy% 1.0 0.0 9.59 1638 1485 A 18 LEU HDx% A 15 VAL HGx% 1.0 0.0 9.59 1639 1486 A 18 LEU HDy% A 15 VAL HGy% 1.0 0.0 7.68 1640 1486 A 18 LEU HDy% A 15 VAL HGx% 1.0 0.0 7.68 1641 1487 A 34 THR H A 15 VAL HGy% 1.0 0.0 8.57 1642 1487 A 34 THR H A 15 VAL HGx% 1.0 0.0 8.57 1643 1488 A 34 THR HA A 15 VAL HGy% 1.0 0.0 8.57 1644 1488 A 34 THR HA A 15 VAL HGx% 1.0 0.0 8.57 1645 1489 A 35 ARG H A 15 VAL HGy% 1.0 0.0 6.50 1646 1489 A 35 ARG H A 15 VAL HGx% 1.0 0.0 6.50 1647 1490 A 35 ARG HA A 15 VAL HGy% 1.0 0.0 5.73 1648 1490 A 35 ARG HA A 15 VAL HGx% 1.0 0.0 5.73 1649 1491 A 15 VAL HGy% A 35 ARG HBx 1.0 0.0 8.52 1650 1491 A 15 VAL HGx% A 35 ARG HBx 1.0 0.0 8.52 1651 1491 A 35 ARG HBy A 15 VAL HGy% 1.0 0.0 8.52 1652 1491 A 15 VAL HGx% A 35 ARG HBy 1.0 0.0 8.52 1653 1492 A 35 ARG HBy A 15 VAL HGy% 1.0 0.0 10.12 1654 1493 A 15 VAL HGy% A 35 ARG HBx 1.0 0.0 10.12 1655 1494 A 15 VAL HGx% A 35 ARG HDy 1.0 0.0 9.45 1656 1494 A 15 VAL HGy% A 35 ARG HDy 1.0 0.0 9.45 1657 1494 A 35 ARG HDx A 15 VAL HGy% 1.0 0.0 9.45 1658 1494 A 15 VAL HGx% A 35 ARG HDx 1.0 0.0 9.45 1659 1495 A 36 GLY H A 15 VAL HGy% 1.0 0.0 5.82 1660 1495 A 36 GLY H A 15 VAL HGx% 1.0 0.0 5.82 1661 1496 A 15 VAL HGy% A 37 CYS HBx 1.0 0.0 7.12 1662 1496 A 15 VAL HGx% A 37 CYS HBx 1.0 0.0 7.12 1663 1496 A 37 CYS HBy A 15 VAL HGy% 1.0 0.0 7.12 1664 1496 A 15 VAL HGx% A 37 CYS HBy 1.0 0.0 7.12 1665 1497 A 15 VAL HGx% A 37 CYS HBx 1.0 0.0 8.78 1666 1498 A 38 GLU HA A 15 VAL HGy% 1.0 0.0 8.57 1667 1498 A 38 GLU HA A 15 VAL HGx% 1.0 0.0 8.57 1668 1499 A 39 ILE H A 15 VAL HGy% 1.0 0.0 8.57 1669 1499 A 39 ILE H A 15 VAL HGx% 1.0 0.0 8.57 1670 1500 A 15 VAL HGy% A 39 ILE HG1x 1.0 0.0 8.19 1671 1500 A 15 VAL HGx% A 39 ILE HG1x 1.0 0.0 8.19 1672 1500 A 39 ILE HG1y A 15 VAL HGy% 1.0 0.0 8.19 1673 1500 A 15 VAL HGx% A 39 ILE HG1y 1.0 0.0 8.19 1674 1501 A 72 VAL HB A 15 VAL HGy% 1.0 0.0 8.57 1675 1501 A 72 VAL HB A 15 VAL HGx% 1.0 0.0 8.57 1676 1502 A 16 VAL HA A 35 ARG HGy 1.0 0.0 6.88 1677 1502 A 16 VAL HA A 35 ARG HGx 1.0 0.0 6.88 1678 1503 A 16 VAL HB A 71 GLU HBy 1.0 0.0 6.27 1679 1503 A 16 VAL HB A 71 GLU HBx 1.0 0.0 6.27 1680 1504 A 16 VAL HB A 71 GLU HGx 1.0 0.0 4.82 1681 1504 A 16 VAL HB A 71 GLU HGy 1.0 0.0 4.82 1682 1505 A 16 VAL HGx% A 71 GLU HBy 1.0 0.0 7.72 1683 1505 A 16 VAL HGx% A 71 GLU HBx 1.0 0.0 7.72 1684 1506 A 16 VAL HGx% A 73 GLU HBx 1.0 0.0 5.50 1685 1506 A 16 VAL HGx% A 73 GLU HBy 1.0 0.0 5.50 1686 1507 A 16 VAL HGx% A 73 GLU HGy 1.0 0.0 7.04 1687 1507 A 16 VAL HGx% A 73 GLU HGx 1.0 0.0 7.04 1688 1508 A 16 VAL HGy% A 71 GLU HBy 1.0 0.0 7.90 1689 1508 A 16 VAL HGy% A 71 GLU HBx 1.0 0.0 7.90 1690 1509 A 17 LYS H A 71 GLU HBy 1.0 0.0 4.48 1691 1509 A 17 LYS H A 71 GLU HBx 1.0 0.0 4.48 1692 1510 A 17 LYS H A 71 GLU HGx 1.0 0.0 6.88 1693 1510 A 17 LYS H A 71 GLU HGy 1.0 0.0 6.88 1694 1511 A 17 LYS HBy A 17 LYS HEx 1.0 0.0 6.31 1695 1511 A 17 LYS HBx A 17 LYS HEx 1.0 0.0 6.31 1696 1511 A 17 LYS HEy A 17 LYS HBy 1.0 0.0 6.31 1697 1511 A 17 LYS HBx A 17 LYS HEy 1.0 0.0 6.31 1698 1512 A 17 LYS HBx A 17 LYS HEx 1.0 0.0 7.65 1699 1513 A 18 LEU H A 17 LYS HBy 1.0 0.0 4.17 1700 1513 A 18 LEU H A 17 LYS HBx 1.0 0.0 4.17 1701 1514 A 17 LYS HBy A 71 GLU HBy 1.0 0.0 6.38 1702 1514 A 17 LYS HBx A 71 GLU HBy 1.0 0.0 6.38 1703 1514 A 71 GLU HBx A 17 LYS HBy 1.0 0.0 6.38 1704 1514 A 71 GLU HBx A 17 LYS HBx 1.0 0.0 6.38 1705 1515 A 17 LYS HBy A 71 GLU HBy 1.0 0.0 7.76 1706 1516 A 17 LYS HBx A 71 GLU HBy 1.0 0.0 7.76 1707 1517 A 18 LEU H A 17 LYS HGy 1.0 0.0 4.60 1708 1517 A 18 LEU H A 17 LYS HGx 1.0 0.0 4.60 1709 1518 A 17 LYS HGx A 71 GLU HBy 1.0 0.0 7.47 1710 1518 A 17 LYS HGy A 71 GLU HBy 1.0 0.0 7.47 1711 1518 A 71 GLU HBx A 17 LYS HGy 1.0 0.0 7.47 1712 1518 A 71 GLU HBx A 17 LYS HGx 1.0 0.0 7.47 1713 1519 A 18 LEU HA A 70 ILE HG1x 1.0 0.0 6.88 1714 1519 A 18 LEU HA A 70 ILE HG1y 1.0 0.0 6.88 1715 1520 A 18 LEU HBy A 25 LYS HGx 1.0 0.0 5.94 1716 1520 A 18 LEU HBy A 25 LYS HGy 1.0 0.0 5.94 1717 1521 A 18 LEU HBx A 25 LYS HGx 1.0 0.0 5.58 1718 1521 A 18 LEU HBx A 25 LYS HGy 1.0 0.0 5.58 1719 1522 A 18 LEU HG A 35 ARG HDy 1.0 0.0 5.40 1720 1522 A 18 LEU HG A 35 ARG HDx 1.0 0.0 5.40 1721 1523 A 18 LEU HG A 70 ILE HG1x 1.0 0.0 6.88 1722 1523 A 18 LEU HG A 70 ILE HG1y 1.0 0.0 6.88 1723 1524 A 18 LEU HDx% A 29 MET HGy 1.0 0.0 5.31 1724 1524 A 18 LEU HDx% A 29 MET HGx 1.0 0.0 5.31 1725 1525 A 18 LEU HDy% A 29 MET HGy 1.0 0.0 7.90 1726 1525 A 18 LEU HDy% A 29 MET HGx 1.0 0.0 7.90 1727 1526 A 18 LEU HDy% A 70 ILE HG1x 1.0 0.0 4.69 1728 1526 A 18 LEU HDy% A 70 ILE HG1y 1.0 0.0 4.69 1729 1527 A 19 HIS H A 69 MET HGy 1.0 0.0 5.94 1730 1527 A 19 HIS H A 69 MET HGx 1.0 0.0 5.94 1731 1528 A 20 GLY H A 19 HIS HBy 1.0 0.0 3.77 1732 1528 A 20 GLY H A 19 HIS HBx 1.0 0.0 3.77 1733 1529 A 19 HIS HBx A 69 MET HGy 1.0 0.0 6.82 1734 1529 A 19 HIS HBy A 69 MET HGy 1.0 0.0 6.82 1735 1529 A 69 MET HGx A 19 HIS HBy 1.0 0.0 6.82 1736 1529 A 69 MET HGx A 19 HIS HBx 1.0 0.0 6.82 1737 1530 A 69 MET HGx A 19 HIS HBy 1.0 0.0 7.76 1738 1531 A 69 MET HGx A 19 HIS HBx 1.0 0.0 7.76 1739 1532 A 19 HIS HD2 A 71 GLU HBy 1.0 0.0 4.49 1740 1532 A 19 HIS HD2 A 71 GLU HBx 1.0 0.0 4.49 1741 1533 A 19 HIS HD2 A 71 GLU HGx 1.0 0.0 6.88 1742 1533 A 19 HIS HD2 A 71 GLU HGy 1.0 0.0 6.88 1743 1534 A 20 GLY H A 25 LYS HGx 1.0 0.0 6.88 1744 1534 A 20 GLY H A 25 LYS HGy 1.0 0.0 6.88 1745 1535 A 21 THR HG2% A 20 GLY HAy 1.0 0.0 7.90 1746 1535 A 21 THR HG2% A 20 GLY HAx 1.0 0.0 7.90 1747 1536 A 24 LEU HG A 20 GLY HAy 1.0 0.0 6.88 1748 1536 A 24 LEU HG A 20 GLY HAx 1.0 0.0 6.88 1749 1537 A 24 LEU HDx% A 20 GLY HAy 1.0 0.0 6.61 1750 1537 A 24 LEU HDx% A 20 GLY HAx 1.0 0.0 6.61 1751 1538 A 69 MET HE% A 20 GLY HAy 1.0 0.0 7.90 1752 1538 A 69 MET HE% A 20 GLY HAx 1.0 0.0 7.90 1753 1539 A 21 THR H A 24 LEU HBx 1.0 0.0 4.09 1754 1539 A 21 THR H A 24 LEU HBy 1.0 0.0 4.09 1755 1540 A 21 THR HA A 25 LYS HDy 1.0 0.0 6.88 1756 1540 A 21 THR HA A 25 LYS HDx 1.0 0.0 6.88 1757 1541 A 23 ALA HB% A 22 GLY HAy 1.0 0.0 7.43 1758 1541 A 23 ALA HB% A 22 GLY HAx 1.0 0.0 7.43 1759 1542 A 25 LYS H A 22 GLY HAy 1.0 0.0 6.09 1760 1542 A 25 LYS H A 22 GLY HAx 1.0 0.0 6.09 1761 1543 A 22 GLY HAx A 25 LYS HBy 1.0 0.0 5.02 1762 1543 A 25 LYS HBx A 22 GLY HAy 1.0 0.0 5.02 1763 1543 A 22 GLY HAx A 25 LYS HBx 1.0 0.0 5.02 1764 1543 A 22 GLY HAy A 25 LYS HBy 1.0 0.0 5.02 1765 1544 A 22 GLY HAx A 25 LYS HBy 1.0 0.0 6.21 1766 1545 A 22 GLY HAy A 25 LYS HBy 1.0 0.0 6.21 1767 1546 A 22 GLY HAy A 25 LYS HGx 1.0 0.0 6.86 1768 1546 A 22 GLY HAx A 25 LYS HGx 1.0 0.0 6.86 1769 1546 A 25 LYS HGy A 22 GLY HAy 1.0 0.0 6.86 1770 1546 A 25 LYS HGy A 22 GLY HAx 1.0 0.0 6.86 1771 1547 A 22 GLY HAx A 25 LYS HEx 1.0 0.0 6.36 1772 1547 A 22 GLY HAy A 25 LYS HEx 1.0 0.0 6.36 1773 1547 A 25 LYS HEy A 22 GLY HAy 1.0 0.0 6.36 1774 1547 A 22 GLY HAx A 25 LYS HEy 1.0 0.0 6.36 1775 1548 A 22 GLY HAx A 25 LYS HEx 1.0 0.0 7.76 1776 1549 A 23 ALA HA A 26 ARG HBx 1.0 0.0 4.32 1777 1549 A 23 ALA HA A 26 ARG HBy 1.0 0.0 4.32 1778 1550 A 23 ALA HA A 26 ARG HGx 1.0 0.0 6.88 1779 1550 A 23 ALA HA A 26 ARG HGy 1.0 0.0 6.88 1780 1551 A 25 LYS H A 24 LEU HBx 1.0 0.0 3.92 1781 1551 A 25 LYS H A 24 LEU HBy 1.0 0.0 3.92 1782 1552 A 24 LEU HBy A 69 MET HBx 1.0 0.0 7.76 1783 1552 A 24 LEU HBx A 69 MET HBx 1.0 0.0 7.76 1784 1552 A 69 MET HBy A 24 LEU HBx 1.0 0.0 7.76 1785 1552 A 24 LEU HBy A 69 MET HBy 1.0 0.0 7.76 1786 1553 A 24 LEU HBy A 69 MET HGy 1.0 0.0 7.76 1787 1553 A 69 MET HGx A 24 LEU HBx 1.0 0.0 7.76 1788 1553 A 69 MET HGx A 24 LEU HBy 1.0 0.0 7.76 1789 1553 A 24 LEU HBx A 69 MET HGy 1.0 0.0 7.76 1790 1554 A 24 LEU HG A 69 MET HGy 1.0 0.0 6.88 1791 1554 A 24 LEU HG A 69 MET HGx 1.0 0.0 6.88 1792 1555 A 24 LEU HDx% A 27 ARG HBy 1.0 0.0 6.75 1793 1555 A 24 LEU HDx% A 27 ARG HBx 1.0 0.0 6.75 1794 1556 A 24 LEU HDx% A 27 ARG HDy 1.0 0.0 7.90 1795 1556 A 24 LEU HDx% A 27 ARG HDx 1.0 0.0 7.90 1796 1557 A 24 LEU HDx% A 69 MET HBx 1.0 0.0 6.42 1797 1557 A 24 LEU HDx% A 69 MET HBy 1.0 0.0 6.42 1798 1558 A 24 LEU HDx% A 69 MET HGy 1.0 0.0 7.90 1799 1558 A 24 LEU HDx% A 69 MET HGx 1.0 0.0 7.90 1800 1559 A 25 LYS H A 25 LYS HBy 1.0 0.0 3.75 1801 1559 A 25 LYS H A 25 LYS HBx 1.0 0.0 3.75 1802 1560 A 25 LYS H A 25 LYS HGx 1.0 0.0 4.31 1803 1560 A 25 LYS H A 25 LYS HGy 1.0 0.0 4.31 1804 1561 A 25 LYS H A 25 LYS HEx 1.0 0.0 6.88 1805 1561 A 25 LYS H A 25 LYS HEy 1.0 0.0 6.88 1806 1562 A 25 LYS HA A 28 ILE HG1y 1.0 0.0 6.84 1807 1562 A 25 LYS HA A 28 ILE HG1x 1.0 0.0 6.84 1808 1563 A 25 LYS HBy A 25 LYS HEx 1.0 0.0 5.78 1809 1563 A 25 LYS HBx A 25 LYS HEx 1.0 0.0 5.78 1810 1563 A 25 LYS HEy A 25 LYS HBy 1.0 0.0 5.78 1811 1563 A 25 LYS HBx A 25 LYS HEy 1.0 0.0 5.78 1812 1564 A 29 MET H A 25 LYS HBy 1.0 0.0 6.88 1813 1564 A 29 MET H A 25 LYS HBx 1.0 0.0 6.88 1814 1565 A 26 ARG H A 25 LYS HGx 1.0 0.0 5.78 1815 1565 A 26 ARG H A 25 LYS HGy 1.0 0.0 5.78 1816 1566 A 26 ARG H A 26 ARG HBx 1.0 0.0 3.30 1817 1566 A 26 ARG H A 26 ARG HBy 1.0 0.0 3.30 1818 1567 A 26 ARG H A 26 ARG HGx 1.0 0.0 4.46 1819 1567 A 26 ARG H A 26 ARG HGy 1.0 0.0 4.46 1820 1568 A 26 ARG H A 26 ARG HDy 1.0 0.0 6.88 1821 1568 A 26 ARG H A 26 ARG HDx 1.0 0.0 6.88 1822 1569 A 26 ARG HA A 26 ARG HDy 1.0 0.0 5.75 1823 1569 A 26 ARG HA A 26 ARG HDx 1.0 0.0 5.75 1824 1570 A 26 ARG HA A 29 MET HBx 1.0 0.0 4.31 1825 1570 A 26 ARG HA A 29 MET HBy 1.0 0.0 4.31 1826 1571 A 27 ARG H A 26 ARG HBx 1.0 0.0 3.78 1827 1571 A 27 ARG H A 26 ARG HBy 1.0 0.0 3.78 1828 1572 A 26 ARG HBx A 27 ARG HDy 1.0 0.0 7.76 1829 1572 A 26 ARG HBy A 27 ARG HDy 1.0 0.0 7.76 1830 1572 A 27 ARG HDx A 26 ARG HBx 1.0 0.0 7.76 1831 1572 A 26 ARG HBy A 27 ARG HDx 1.0 0.0 7.76 1832 1573 A 27 ARG H A 26 ARG HGx 1.0 0.0 5.69 1833 1573 A 27 ARG H A 26 ARG HGy 1.0 0.0 5.69 1834 1574 A 30 ASP H A 26 ARG HDy 1.0 0.0 6.88 1835 1574 A 30 ASP H A 26 ARG HDx 1.0 0.0 6.88 1836 1575 A 27 ARG H A 27 ARG HBy 1.0 0.0 3.27 1837 1575 A 27 ARG H A 27 ARG HBx 1.0 0.0 3.27 1838 1576 A 27 ARG H A 27 ARG HGy 1.0 0.0 5.02 1839 1576 A 27 ARG H A 27 ARG HGx 1.0 0.0 5.02 1840 1577 A 27 ARG HA A 27 ARG HDy 1.0 0.0 5.40 1841 1577 A 27 ARG HA A 27 ARG HDx 1.0 0.0 5.40 1842 1578 A 27 ARG HA A 30 ASP HBx 1.0 0.0 3.70 1843 1578 A 27 ARG HA A 30 ASP HBy 1.0 0.0 3.70 1844 1579 A 28 ILE H A 27 ARG HBy 1.0 0.0 3.49 1845 1579 A 28 ILE H A 27 ARG HBx 1.0 0.0 3.49 1846 1580 A 28 ILE HA A 27 ARG HGy 1.0 0.0 6.88 1847 1580 A 28 ILE HA A 27 ARG HGx 1.0 0.0 6.88 1848 1581 A 31 MET H A 27 ARG HGy 1.0 0.0 6.88 1849 1581 A 31 MET H A 27 ARG HGx 1.0 0.0 6.88 1850 1582 A 28 ILE H A 28 ILE HG1y 1.0 0.0 4.00 1851 1582 A 28 ILE H A 28 ILE HG1x 1.0 0.0 4.00 1852 1583 A 28 ILE H A 29 MET HGy 1.0 0.0 6.88 1853 1583 A 28 ILE H A 29 MET HGx 1.0 0.0 6.88 1854 1584 A 28 ILE HA A 31 MET HGy 1.0 0.0 5.65 1855 1584 A 28 ILE HA A 31 MET HGx 1.0 0.0 5.65 1856 1585 A 28 ILE HB A 29 MET HGy 1.0 0.0 6.88 1857 1585 A 28 ILE HB A 29 MET HGx 1.0 0.0 6.88 1858 1586 A 28 ILE HG2% A 29 MET HGy 1.0 0.0 6.42 1859 1586 A 28 ILE HG2% A 29 MET HGx 1.0 0.0 6.42 1860 1587 A 66 ALA HB% A 28 ILE HG1y 1.0 0.0 6.67 1861 1587 A 66 ALA HB% A 28 ILE HG1x 1.0 0.0 6.67 1862 1588 A 70 ILE HD1% A 28 ILE HG1y 1.0 0.0 6.23 1863 1588 A 70 ILE HD1% A 28 ILE HG1x 1.0 0.0 6.23 1864 1589 A 28 ILE HD1% A 69 MET HGy 1.0 0.0 7.90 1865 1589 A 28 ILE HD1% A 69 MET HGx 1.0 0.0 7.90 1866 1590 A 29 MET H A 29 MET HBx 1.0 0.0 3.73 1867 1590 A 29 MET H A 29 MET HBy 1.0 0.0 3.73 1868 1591 A 29 MET H A 29 MET HGy 1.0 0.0 4.10 1869 1591 A 29 MET H A 29 MET HGx 1.0 0.0 4.10 1870 1592 A 34 THR HG2% A 29 MET HBx 1.0 0.0 6.89 1871 1592 A 34 THR HG2% A 29 MET HBy 1.0 0.0 6.89 1872 1593 A 33 ILE HG2% A 29 MET HGy 1.0 0.0 7.90 1873 1593 A 33 ILE HG2% A 29 MET HGx 1.0 0.0 7.90 1874 1594 A 34 THR HB A 29 MET HGy 1.0 0.0 6.88 1875 1594 A 34 THR HB A 29 MET HGx 1.0 0.0 6.88 1876 1595 A 34 THR HG2% A 29 MET HGy 1.0 0.0 6.60 1877 1595 A 34 THR HG2% A 29 MET HGx 1.0 0.0 6.60 1878 1596 A 30 ASP H A 30 ASP HBx 1.0 0.0 3.37 1879 1596 A 30 ASP H A 30 ASP HBy 1.0 0.0 3.37 1880 1597 A 31 MET H A 30 ASP HBx 1.0 0.0 4.25 1881 1597 A 31 MET H A 30 ASP HBy 1.0 0.0 4.25 1882 1598 A 31 MET H A 31 MET HGy 1.0 0.0 4.52 1883 1598 A 31 MET H A 31 MET HGx 1.0 0.0 4.52 1884 1599 A 31 MET H A 32 GLY HAx 1.0 0.0 6.88 1885 1599 A 31 MET H A 32 GLY HAy 1.0 0.0 6.88 1886 1600 A 31 MET HBx A 33 ILE HG1x 1.0 0.0 6.88 1887 1600 A 31 MET HBx A 33 ILE HG1y 1.0 0.0 6.88 1888 1601 A 60 LEU HDx% A 31 MET HGy 1.0 0.0 7.90 1889 1601 A 60 LEU HDx% A 31 MET HGx 1.0 0.0 7.90 1890 1602 A 60 LEU HDy% A 31 MET HGy 1.0 0.0 6.87 1891 1602 A 60 LEU HDy% A 31 MET HGx 1.0 0.0 6.87 1892 1603 A 32 GLY H A 33 ILE HG1x 1.0 0.0 6.88 1893 1603 A 32 GLY H A 33 ILE HG1y 1.0 0.0 6.88 1894 1604 A 32 GLY H A 56 ARG HGy 1.0 0.0 6.88 1895 1604 A 32 GLY H A 56 ARG HGx 1.0 0.0 6.88 1896 1605 A 33 ILE HA A 32 GLY HAx 1.0 0.0 4.60 1897 1605 A 33 ILE HA A 32 GLY HAy 1.0 0.0 4.60 1898 1606 A 34 THR HG2% A 32 GLY HAx 1.0 0.0 7.90 1899 1606 A 34 THR HG2% A 32 GLY HAy 1.0 0.0 7.90 1900 1607 A 32 GLY HAy A 55 VAL HGy% 1.0 0.0 8.52 1901 1607 A 32 GLY HAx A 55 VAL HGy% 1.0 0.0 8.52 1902 1607 A 55 VAL HGx% A 32 GLY HAx 1.0 0.0 8.52 1903 1607 A 32 GLY HAy A 55 VAL HGx% 1.0 0.0 8.52 1904 1608 A 32 GLY HAy A 55 VAL HGy% 1.0 0.0 10.12 1905 1609 A 32 GLY HAx A 55 VAL HGy% 1.0 0.0 10.12 1906 1610 A 33 ILE H A 33 ILE HG1x 1.0 0.0 4.16 1907 1610 A 33 ILE H A 33 ILE HG1y 1.0 0.0 4.16 1908 1611 A 33 ILE H A 55 VAL HGy% 1.0 0.0 8.57 1909 1611 A 33 ILE H A 55 VAL HGx% 1.0 0.0 8.57 1910 1612 A 33 ILE HA A 37 CYS HBx 1.0 0.0 5.41 1911 1612 A 33 ILE HA A 37 CYS HBy 1.0 0.0 5.41 1912 1613 A 34 THR HG2% A 33 ILE HG1x 1.0 0.0 7.90 1913 1613 A 34 THR HG2% A 33 ILE HG1y 1.0 0.0 7.90 1914 1614 A 55 VAL HB A 33 ILE HG1x 1.0 0.0 5.91 1915 1614 A 55 VAL HB A 33 ILE HG1y 1.0 0.0 5.91 1916 1615 A 33 ILE HG1y A 55 VAL HGy% 1.0 0.0 6.75 1917 1615 A 33 ILE HG1x A 55 VAL HGy% 1.0 0.0 6.75 1918 1615 A 55 VAL HGx% A 33 ILE HG1x 1.0 0.0 6.75 1919 1615 A 33 ILE HG1y A 55 VAL HGx% 1.0 0.0 6.75 1920 1616 A 33 ILE HG1y A 60 LEU HBy 1.0 0.0 7.76 1921 1616 A 33 ILE HG1x A 60 LEU HBy 1.0 0.0 7.76 1922 1616 A 60 LEU HBx A 33 ILE HG1x 1.0 0.0 7.76 1923 1616 A 33 ILE HG1y A 60 LEU HBx 1.0 0.0 7.76 1924 1617 A 60 LEU HDx% A 33 ILE HG1x 1.0 0.0 7.32 1925 1617 A 60 LEU HDx% A 33 ILE HG1y 1.0 0.0 7.32 1926 1618 A 34 THR HB A 35 ARG HBx 1.0 0.0 6.88 1927 1618 A 34 THR HB A 35 ARG HBy 1.0 0.0 6.88 1928 1619 A 34 THR HG2% A 37 CYS HBx 1.0 0.0 7.90 1929 1619 A 34 THR HG2% A 37 CYS HBy 1.0 0.0 7.90 1930 1620 A 35 ARG H A 35 ARG HBx 1.0 0.0 3.52 1931 1620 A 35 ARG H A 35 ARG HBy 1.0 0.0 3.52 1932 1621 A 35 ARG H A 35 ARG HGy 1.0 0.0 5.30 1933 1621 A 35 ARG H A 35 ARG HGx 1.0 0.0 5.30 1934 1622 A 35 ARG HA A 36 GLY HAx 1.0 0.0 6.66 1935 1622 A 35 ARG HA A 36 GLY HAy 1.0 0.0 6.66 1936 1623 A 36 GLY H A 35 ARG HGy 1.0 0.0 4.97 1937 1623 A 36 GLY H A 35 ARG HGx 1.0 0.0 4.97 1938 1624 A 37 CYS H A 35 ARG HGy 1.0 0.0 6.88 1939 1624 A 37 CYS H A 35 ARG HGx 1.0 0.0 6.88 1940 1625 A 37 CYS HA A 36 GLY HAx 1.0 0.0 5.40 1941 1625 A 37 CYS HA A 36 GLY HAy 1.0 0.0 5.40 1942 1626 A 37 CYS H A 55 VAL HGy% 1.0 0.0 8.57 1943 1626 A 37 CYS H A 55 VAL HGx% 1.0 0.0 8.57 1944 1627 A 37 CYS HA A 38 GLU HBy 1.0 0.0 5.33 1945 1627 A 37 CYS HA A 38 GLU HBx 1.0 0.0 5.33 1946 1628 A 37 CYS HA A 38 GLU HGx 1.0 0.0 6.88 1947 1628 A 37 CYS HA A 38 GLU HGy 1.0 0.0 6.88 1948 1629 A 38 GLU H A 37 CYS HBx 1.0 0.0 3.85 1949 1629 A 38 GLU H A 37 CYS HBy 1.0 0.0 3.85 1950 1630 A 39 ILE HD1% A 37 CYS HBx 1.0 0.0 7.90 1951 1630 A 39 ILE HD1% A 37 CYS HBy 1.0 0.0 7.90 1952 1631 A 37 CYS HBy A 55 VAL HGy% 1.0 0.0 6.43 1953 1631 A 55 VAL HGx% A 37 CYS HBx 1.0 0.0 6.43 1954 1631 A 37 CYS HBy A 55 VAL HGx% 1.0 0.0 6.43 1955 1631 A 37 CYS HBx A 55 VAL HGy% 1.0 0.0 6.43 1956 1632 A 37 CYS HBy A 55 VAL HGx% 1.0 0.0 7.12 1957 1633 A 38 GLU H A 38 GLU HBy 1.0 0.0 3.59 1958 1633 A 38 GLU H A 38 GLU HBx 1.0 0.0 3.59 1959 1634 A 38 GLU H A 38 GLU HGx 1.0 0.0 5.26 1960 1634 A 38 GLU H A 38 GLU HGy 1.0 0.0 5.26 1961 1635 A 38 GLU H A 39 ILE HG1x 1.0 0.0 6.88 1962 1635 A 38 GLU H A 39 ILE HG1y 1.0 0.0 6.88 1963 1636 A 38 GLU H A 55 VAL HGy% 1.0 0.0 8.57 1964 1636 A 38 GLU H A 55 VAL HGx% 1.0 0.0 8.57 1965 1637 A 39 ILE H A 38 GLU HGx 1.0 0.0 5.86 1966 1637 A 39 ILE H A 38 GLU HGy 1.0 0.0 5.86 1967 1638 A 39 ILE H A 39 ILE HG1x 1.0 0.0 4.72 1968 1638 A 39 ILE H A 39 ILE HG1y 1.0 0.0 4.72 1969 1639 A 39 ILE H A 55 VAL HGy% 1.0 0.0 8.57 1970 1639 A 39 ILE H A 55 VAL HGx% 1.0 0.0 8.57 1971 1640 A 39 ILE HA A 55 VAL HGy% 1.0 0.0 6.47 1972 1640 A 39 ILE HA A 55 VAL HGx% 1.0 0.0 6.47 1973 1641 A 53 ILE HB A 39 ILE HG1x 1.0 0.0 6.88 1974 1641 A 53 ILE HB A 39 ILE HG1y 1.0 0.0 6.88 1975 1642 A 39 ILE HG1y A 55 VAL HGy% 1.0 0.0 9.34 1976 1642 A 39 ILE HG1x A 55 VAL HGy% 1.0 0.0 9.34 1977 1642 A 55 VAL HGx% A 39 ILE HG1x 1.0 0.0 9.34 1978 1642 A 39 ILE HG1y A 55 VAL HGx% 1.0 0.0 9.34 1979 1643 A 39 ILE HD1% A 55 VAL HGy% 1.0 0.0 9.59 1980 1643 A 39 ILE HD1% A 55 VAL HGx% 1.0 0.0 9.59 1981 1644 A 40 TYR H A 40 TYR HBx 1.0 0.0 3.80 1982 1644 A 40 TYR H A 40 TYR HBy 1.0 0.0 3.80 1983 1645 A 40 TYR H A 55 VAL HGy% 1.0 0.0 8.57 1984 1645 A 40 TYR H A 55 VAL HGx% 1.0 0.0 8.57 1985 1646 A 40 TYR HD% A 42 ARG HBy 1.0 0.0 8.97 1986 1646 A 40 TYR HD% A 42 ARG HBx 1.0 0.0 8.97 1987 1647 A 40 TYR HE% A 42 ARG HDx 1.0 0.0 9.01 1988 1647 A 40 TYR HE% A 42 ARG HDy 1.0 0.0 9.01 1989 1648 A 41 ILE H A 41 ILE HG1y 1.0 0.0 4.49 1990 1648 A 41 ILE H A 41 ILE HG1x 1.0 0.0 4.49 1991 1649 A 41 ILE HA A 42 ARG HBy 1.0 0.0 5.84 1992 1649 A 41 ILE HA A 42 ARG HBx 1.0 0.0 5.84 1993 1650 A 41 ILE HA A 53 ILE HG1y 1.0 0.0 6.88 1994 1650 A 41 ILE HA A 53 ILE HG1x 1.0 0.0 6.88 1995 1651 A 41 ILE HG2% A 53 ILE HG1y 1.0 0.0 7.90 1996 1651 A 41 ILE HG2% A 53 ILE HG1x 1.0 0.0 7.90 1997 1652 A 42 ARG H A 42 ARG HBy 1.0 0.0 3.84 1998 1652 A 42 ARG H A 42 ARG HBx 1.0 0.0 3.84 1999 1653 A 43 LYS H A 42 ARG HBy 1.0 0.0 4.32 2000 1653 A 43 LYS H A 42 ARG HBx 1.0 0.0 4.32 2001 1654 A 42 ARG HBx A 52 GLN HBy 1.0 0.0 5.98 2002 1654 A 42 ARG HBy A 52 GLN HBy 1.0 0.0 5.98 2003 1654 A 52 GLN HBx A 42 ARG HBy 1.0 0.0 5.98 2004 1654 A 42 ARG HBx A 52 GLN HBx 1.0 0.0 5.98 2005 1655 A 42 ARG HBx A 52 GLN HBy 1.0 0.0 6.68 2006 1656 A 52 GLN HBx A 42 ARG HBy 1.0 0.0 6.68 2007 1657 A 42 ARG HBx A 52 GLN HGy 1.0 0.0 5.71 2008 1657 A 42 ARG HBy A 52 GLN HGy 1.0 0.0 5.71 2009 1657 A 52 GLN HGx A 42 ARG HBy 1.0 0.0 5.71 2010 1657 A 42 ARG HBx A 52 GLN HGx 1.0 0.0 5.71 2011 1658 A 53 ILE HA A 42 ARG HBy 1.0 0.0 5.84 2012 1658 A 53 ILE HA A 42 ARG HBx 1.0 0.0 5.84 2013 1659 A 54 ASN H A 42 ARG HBy 1.0 0.0 6.88 2014 1659 A 54 ASN H A 42 ARG HBx 1.0 0.0 6.88 2015 1660 A 43 LYS H A 42 ARG HGy 1.0 0.0 5.70 2016 1660 A 43 LYS H A 42 ARG HGx 1.0 0.0 5.70 2017 1661 A 54 ASN HD2y A 42 ARG HDx 1.0 0.0 7.75 2018 1661 A 54 ASN HD2x A 42 ARG HDy 1.0 0.0 7.75 2019 1661 A 54 ASN HD2x A 42 ARG HDx 1.0 0.0 7.75 2020 1661 A 54 ASN HD2y A 42 ARG HDy 1.0 0.0 7.75 2021 1662 A 43 LYS H A 43 LYS HDy 1.0 0.0 5.72 2022 1662 A 43 LYS H A 43 LYS HDx 1.0 0.0 5.72 2023 1663 A 43 LYS H A 52 GLN HBy 1.0 0.0 5.98 2024 1663 A 43 LYS H A 52 GLN HBx 1.0 0.0 5.98 2025 1664 A 44 VAL H A 43 LYS HGx 1.0 0.0 5.84 2026 1664 A 44 VAL H A 43 LYS HGy 1.0 0.0 5.84 2027 1665 A 52 GLN H A 43 LYS HDy 1.0 0.0 6.81 2028 1665 A 52 GLN H A 43 LYS HDx 1.0 0.0 6.81 2029 1666 A 44 VAL HGx% A 48 GLY HAx 1.0 0.0 5.30 2030 1666 A 44 VAL HGx% A 48 GLY HAy 1.0 0.0 5.30 2031 1667 A 44 VAL HGx% A 51 ILE HG1y 1.0 0.0 7.90 2032 1667 A 44 VAL HGx% A 51 ILE HG1x 1.0 0.0 7.90 2033 1668 A 44 VAL HGy% A 48 GLY HAx 1.0 0.0 7.90 2034 1668 A 44 VAL HGy% A 48 GLY HAy 1.0 0.0 7.90 2035 1669 A 44 VAL HGy% A 51 ILE HG1y 1.0 0.0 7.90 2036 1669 A 44 VAL HGy% A 51 ILE HG1x 1.0 0.0 7.90 2037 1670 A 45 ALA H A 50 PRO HDx 1.0 0.0 6.89 2038 1670 A 45 ALA H A 50 PRO HDy 1.0 0.0 6.89 2039 1671 A 45 ALA HA A 46 PRO HDx 1.0 0.0 3.56 2040 1671 A 45 ALA HA A 46 PRO HDy 1.0 0.0 3.56 2041 1672 A 45 ALA HB% A 46 PRO HDx 1.0 0.0 4.60 2042 1672 A 45 ALA HB% A 46 PRO HDy 1.0 0.0 4.60 2043 1673 A 45 ALA HB% A 50 PRO HDx 1.0 0.0 5.57 2044 1673 A 45 ALA HB% A 50 PRO HDy 1.0 0.0 5.57 2045 1674 A 47 LEU HG A 46 PRO HBx 1.0 0.0 6.88 2046 1674 A 47 LEU HG A 46 PRO HBy 1.0 0.0 6.88 2047 1675 A 46 PRO HBx A 47 LEU HDx% 1.0 0.0 8.52 2048 1675 A 46 PRO HBy A 47 LEU HDx% 1.0 0.0 8.52 2049 1675 A 47 LEU HDy% A 46 PRO HBx 1.0 0.0 8.52 2050 1675 A 46 PRO HBy A 47 LEU HDy% 1.0 0.0 8.52 2051 1676 A 46 PRO HBy A 47 LEU HDx% 1.0 0.0 10.11 2052 1677 A 46 PRO HBx A 47 LEU HDx% 1.0 0.0 10.11 2053 1678 A 47 LEU H A 47 LEU HBx 1.0 0.0 3.89 2054 1678 A 47 LEU H A 47 LEU HBy 1.0 0.0 3.89 2055 1679 A 47 LEU H A 47 LEU HDx% 1.0 0.0 6.59 2056 1679 A 47 LEU H A 47 LEU HDy% 1.0 0.0 6.59 2057 1680 A 47 LEU HG A 48 GLY HAx 1.0 0.0 6.45 2058 1680 A 47 LEU HG A 48 GLY HAy 1.0 0.0 6.45 2059 1681 A 49 ASP H A 47 LEU HDx% 1.0 0.0 8.57 2060 1681 A 49 ASP H A 47 LEU HDy% 1.0 0.0 8.57 2061 1682 A 49 ASP H A 64 LYS HBy 1.0 0.0 6.88 2062 1682 A 49 ASP H A 64 LYS HBx 1.0 0.0 6.88 2063 1683 A 49 ASP H A 64 LYS HEy 1.0 0.0 6.88 2064 1683 A 49 ASP H A 64 LYS HEx 1.0 0.0 6.88 2065 1684 A 49 ASP HA A 50 PRO HBy 1.0 0.0 5.62 2066 1684 A 49 ASP HA A 50 PRO HBx 1.0 0.0 5.62 2067 1685 A 49 ASP HA A 51 ILE HG1y 1.0 0.0 6.88 2068 1685 A 49 ASP HA A 51 ILE HG1x 1.0 0.0 6.88 2069 1686 A 49 ASP HA A 64 LYS HBy 1.0 0.0 6.88 2070 1686 A 49 ASP HA A 64 LYS HBx 1.0 0.0 6.88 2071 1687 A 50 PRO HA A 49 ASP HBx 1.0 0.0 4.99 2072 1687 A 50 PRO HA A 49 ASP HBy 1.0 0.0 4.99 2073 1688 A 64 LYS H A 49 ASP HBx 1.0 0.0 6.88 2074 1688 A 64 LYS H A 49 ASP HBy 1.0 0.0 6.88 2075 1689 A 49 ASP HBy A 64 LYS HBy 1.0 0.0 5.42 2076 1689 A 64 LYS HBx A 49 ASP HBx 1.0 0.0 5.42 2077 1689 A 64 LYS HBx A 49 ASP HBy 1.0 0.0 5.42 2078 1689 A 49 ASP HBx A 64 LYS HBy 1.0 0.0 5.42 2079 1690 A 49 ASP HBy A 64 LYS HGx 1.0 0.0 6.56 2080 1690 A 49 ASP HBx A 64 LYS HGx 1.0 0.0 6.56 2081 1690 A 64 LYS HGy A 49 ASP HBx 1.0 0.0 6.56 2082 1690 A 49 ASP HBy A 64 LYS HGy 1.0 0.0 6.56 2083 1691 A 49 ASP HBy A 64 LYS HGy 1.0 0.0 7.77 2084 1692 A 64 LYS HGy A 49 ASP HBx 1.0 0.0 7.77 2085 1693 A 49 ASP HBx A 64 LYS HDx 1.0 0.0 6.56 2086 1693 A 49 ASP HBy A 64 LYS HDx 1.0 0.0 6.56 2087 1693 A 64 LYS HDy A 49 ASP HBx 1.0 0.0 6.56 2088 1693 A 49 ASP HBy A 64 LYS HDy 1.0 0.0 6.56 2089 1694 A 49 ASP HBy A 64 LYS HDx 1.0 0.0 7.77 2090 1695 A 49 ASP HBx A 64 LYS HDx 1.0 0.0 7.77 2091 1696 A 49 ASP HBx A 64 LYS HEy 1.0 0.0 7.76 2092 1696 A 49 ASP HBy A 64 LYS HEy 1.0 0.0 7.76 2093 1696 A 64 LYS HEx A 49 ASP HBx 1.0 0.0 7.76 2094 1696 A 64 LYS HEx A 49 ASP HBy 1.0 0.0 7.76 2095 1697 A 50 PRO HA A 63 ARG HDy 1.0 0.0 6.88 2096 1697 A 50 PRO HA A 63 ARG HDx 1.0 0.0 6.88 2097 1698 A 51 ILE H A 50 PRO HBy 1.0 0.0 3.60 2098 1698 A 51 ILE H A 50 PRO HBx 1.0 0.0 3.60 2099 1699 A 61 SER HA A 50 PRO HBy 1.0 0.0 6.34 2100 1699 A 61 SER HA A 50 PRO HBx 1.0 0.0 6.34 2101 1700 A 50 PRO HBx A 61 SER HBy 1.0 0.0 6.70 2102 1700 A 50 PRO HBy A 61 SER HBy 1.0 0.0 6.70 2103 1700 A 61 SER HBx A 50 PRO HBy 1.0 0.0 6.70 2104 1700 A 50 PRO HBx A 61 SER HBx 1.0 0.0 6.70 2105 1701 A 50 PRO HBx A 61 SER HBx 1.0 0.0 7.76 2106 1702 A 61 SER HBx A 50 PRO HBy 1.0 0.0 7.76 2107 1703 A 62 LEU H A 50 PRO HBy 1.0 0.0 6.88 2108 1703 A 62 LEU H A 50 PRO HBx 1.0 0.0 6.88 2109 1704 A 50 PRO HBy A 63 ARG HDy 1.0 0.0 6.61 2110 1704 A 50 PRO HBx A 63 ARG HDy 1.0 0.0 6.61 2111 1704 A 63 ARG HDx A 50 PRO HBy 1.0 0.0 6.61 2112 1704 A 50 PRO HBx A 63 ARG HDx 1.0 0.0 6.61 2113 1705 A 50 PRO HBx A 63 ARG HDy 1.0 0.0 7.76 2114 1706 A 50 PRO HBy A 63 ARG HDy 1.0 0.0 7.76 2115 1707 A 52 GLN HE2y A 50 PRO HGx 1.0 0.0 6.48 2116 1707 A 52 GLN HE2x A 50 PRO HGy 1.0 0.0 6.48 2117 1707 A 52 GLN HE2x A 50 PRO HGx 1.0 0.0 6.48 2118 1707 A 52 GLN HE2y A 50 PRO HGy 1.0 0.0 6.48 2119 1708 A 52 GLN HE2x A 50 PRO HGx 1.0 0.0 7.48 2120 1709 A 52 GLN HE2y A 50 PRO HGx 1.0 0.0 7.48 2121 1710 A 50 PRO HGy A 61 SER HBy 1.0 0.0 6.82 2122 1710 A 50 PRO HGx A 61 SER HBy 1.0 0.0 6.82 2123 1710 A 61 SER HBx A 50 PRO HGy 1.0 0.0 6.82 2124 1710 A 61 SER HBx A 50 PRO HGx 1.0 0.0 6.82 2125 1711 A 50 PRO HGx A 61 SER HBy 1.0 0.0 7.76 2126 1712 A 50 PRO HGy A 61 SER HBy 1.0 0.0 7.76 2127 1713 A 50 PRO HDx A 63 ARG HDy 1.0 0.0 7.77 2128 1713 A 50 PRO HDy A 63 ARG HDy 1.0 0.0 7.77 2129 1713 A 63 ARG HDx A 50 PRO HDx 1.0 0.0 7.77 2130 1713 A 50 PRO HDy A 63 ARG HDx 1.0 0.0 7.77 2131 1714 A 51 ILE H A 51 ILE HG1y 1.0 0.0 5.48 2132 1714 A 51 ILE H A 51 ILE HG1x 1.0 0.0 5.48 2133 1715 A 51 ILE HG2% A 62 LEU HBx 1.0 0.0 7.72 2134 1715 A 51 ILE HG2% A 62 LEU HBy 1.0 0.0 7.72 2135 1716 A 51 ILE HD1% A 64 LYS HBy 1.0 0.0 7.90 2136 1716 A 51 ILE HD1% A 64 LYS HBx 1.0 0.0 7.90 2137 1717 A 52 GLN HA A 53 ILE HG1y 1.0 0.0 6.88 2138 1717 A 52 GLN HA A 53 ILE HG1x 1.0 0.0 6.88 2139 1718 A 61 SER HA A 52 GLN HGy 1.0 0.0 6.88 2140 1718 A 61 SER HA A 52 GLN HGx 1.0 0.0 6.88 2141 1719 A 52 GLN HE2y A 61 SER HBy 1.0 0.0 7.75 2142 1719 A 52 GLN HE2x A 61 SER HBx 1.0 0.0 7.75 2143 1719 A 52 GLN HE2y A 61 SER HBx 1.0 0.0 7.75 2144 1719 A 52 GLN HE2x A 61 SER HBy 1.0 0.0 7.75 2145 1720 A 53 ILE H A 60 LEU HBy 1.0 0.0 6.88 2146 1720 A 53 ILE H A 60 LEU HBx 1.0 0.0 6.88 2147 1721 A 54 ASN H A 53 ILE HG1y 1.0 0.0 6.88 2148 1721 A 54 ASN H A 53 ILE HG1x 1.0 0.0 6.88 2149 1722 A 53 ILE HG1x A 55 VAL HGy% 1.0 0.0 8.23 2150 1722 A 55 VAL HGx% A 53 ILE HG1y 1.0 0.0 8.23 2151 1722 A 55 VAL HGx% A 53 ILE HG1x 1.0 0.0 8.23 2152 1722 A 53 ILE HG1y A 55 VAL HGy% 1.0 0.0 8.23 2153 1723 A 60 LEU H A 53 ILE HG1y 1.0 0.0 6.88 2154 1723 A 60 LEU H A 53 ILE HG1x 1.0 0.0 6.88 2155 1724 A 53 ILE HG1y A 60 LEU HBy 1.0 0.0 7.36 2156 1724 A 53 ILE HG1x A 60 LEU HBy 1.0 0.0 7.36 2157 1724 A 60 LEU HBx A 53 ILE HG1y 1.0 0.0 7.36 2158 1724 A 60 LEU HBx A 53 ILE HG1x 1.0 0.0 7.36 2159 1725 A 53 ILE HG1x A 62 LEU HBx 1.0 0.0 7.76 2160 1725 A 53 ILE HG1y A 62 LEU HBx 1.0 0.0 7.76 2161 1725 A 62 LEU HBy A 53 ILE HG1y 1.0 0.0 7.76 2162 1725 A 53 ILE HG1x A 62 LEU HBy 1.0 0.0 7.76 2163 1726 A 54 ASN H A 54 ASN HD2y 1.0 0.0 6.86 2164 1726 A 54 ASN H A 54 ASN HD2x 1.0 0.0 6.86 2165 1727 A 54 ASN HA A 55 VAL HGy% 1.0 0.0 8.57 2166 1727 A 54 ASN HA A 55 VAL HGx% 1.0 0.0 8.57 2167 1728 A 55 VAL H A 54 ASN HD2x 1.0 0.0 6.86 2168 1728 A 55 VAL H A 54 ASN HD2y 1.0 0.0 6.86 2169 1729 A 57 GLY H A 54 ASN HD2x 1.0 0.0 6.86 2170 1729 A 57 GLY H A 54 ASN HD2y 1.0 0.0 6.86 2171 1730 A 54 ASN HD2x A 57 GLY HAy 1.0 0.0 7.74 2172 1730 A 54 ASN HD2y A 57 GLY HAx 1.0 0.0 7.74 2173 1730 A 54 ASN HD2y A 57 GLY HAy 1.0 0.0 7.74 2174 1730 A 54 ASN HD2x A 57 GLY HAx 1.0 0.0 7.74 2175 1731 A 58 TYR HA A 54 ASN HD2x 1.0 0.0 6.86 2176 1731 A 58 TYR HA A 54 ASN HD2y 1.0 0.0 6.86 2177 1732 A 54 ASN HD2x A 59 GLU HBx 1.0 0.0 7.74 2178 1732 A 54 ASN HD2y A 59 GLU HBy 1.0 0.0 7.74 2179 1732 A 54 ASN HD2y A 59 GLU HBx 1.0 0.0 7.74 2180 1732 A 54 ASN HD2x A 59 GLU HBy 1.0 0.0 7.74 2181 1733 A 56 ARG H A 55 VAL HGy% 1.0 0.0 5.35 2182 1733 A 56 ARG H A 55 VAL HGx% 1.0 0.0 5.35 2183 1734 A 56 ARG HA A 55 VAL HGy% 1.0 0.0 8.57 2184 1734 A 56 ARG HA A 55 VAL HGx% 1.0 0.0 8.57 2185 1735 A 55 VAL HGx% A 56 ARG HBy 1.0 0.0 8.47 2186 1735 A 55 VAL HGy% A 56 ARG HBy 1.0 0.0 8.47 2187 1735 A 56 ARG HBx A 55 VAL HGy% 1.0 0.0 8.47 2188 1735 A 55 VAL HGx% A 56 ARG HBx 1.0 0.0 8.47 2189 1736 A 56 ARG HBx A 55 VAL HGy% 1.0 0.0 10.12 2190 1737 A 55 VAL HGy% A 56 ARG HBy 1.0 0.0 10.12 2191 1738 A 55 VAL HGy% A 56 ARG HGy 1.0 0.0 7.48 2192 1738 A 55 VAL HGx% A 56 ARG HGy 1.0 0.0 7.48 2193 1738 A 56 ARG HGx A 55 VAL HGy% 1.0 0.0 7.48 2194 1738 A 56 ARG HGx A 55 VAL HGx% 1.0 0.0 7.48 2195 1739 A 55 VAL HGx% A 56 ARG HGy 1.0 0.0 8.78 2196 1740 A 55 VAL HGy% A 56 ARG HGy 1.0 0.0 8.78 2197 1741 A 55 VAL HGy% A 56 ARG HDy 1.0 0.0 9.45 2198 1741 A 55 VAL HGx% A 56 ARG HDy 1.0 0.0 9.45 2199 1741 A 56 ARG HDx A 55 VAL HGy% 1.0 0.0 9.45 2200 1741 A 55 VAL HGx% A 56 ARG HDx 1.0 0.0 9.45 2201 1742 A 57 GLY H A 55 VAL HGy% 1.0 0.0 8.57 2202 1742 A 57 GLY H A 55 VAL HGx% 1.0 0.0 8.57 2203 1743 A 58 TYR H A 55 VAL HGy% 1.0 0.0 8.39 2204 1743 A 58 TYR H A 55 VAL HGx% 1.0 0.0 8.39 2205 1744 A 55 VAL HGx% A 58 TYR HBx 1.0 0.0 9.45 2206 1744 A 55 VAL HGy% A 58 TYR HBx 1.0 0.0 9.45 2207 1744 A 58 TYR HBy A 55 VAL HGy% 1.0 0.0 9.45 2208 1744 A 55 VAL HGx% A 58 TYR HBy 1.0 0.0 9.45 2209 1745 A 56 ARG H A 56 ARG HGy 1.0 0.0 5.13 2210 1745 A 56 ARG H A 56 ARG HGx 1.0 0.0 5.13 2211 1746 A 58 TYR H A 58 TYR HBx 1.0 0.0 3.65 2212 1746 A 58 TYR H A 58 TYR HBy 1.0 0.0 3.65 2213 1747 A 60 LEU HDy% A 58 TYR HBx 1.0 0.0 7.90 2214 1747 A 60 LEU HDy% A 58 TYR HBy 1.0 0.0 7.90 2215 1748 A 59 GLU H A 59 GLU HGx 1.0 0.0 5.86 2216 1748 A 59 GLU H A 59 GLU HGy 1.0 0.0 5.86 2217 1749 A 60 LEU H A 59 GLU HBy 1.0 0.0 4.04 2218 1749 A 60 LEU H A 59 GLU HBx 1.0 0.0 4.04 2219 1750 A 60 LEU H A 59 GLU HGx 1.0 0.0 5.70 2220 1750 A 60 LEU H A 59 GLU HGy 1.0 0.0 5.70 2221 1751 A 61 SER H A 60 LEU HBy 1.0 0.0 4.02 2222 1751 A 61 SER H A 60 LEU HBx 1.0 0.0 4.02 2223 1752 A 61 SER H A 61 SER HBy 1.0 0.0 3.70 2224 1752 A 61 SER H A 61 SER HBx 1.0 0.0 3.70 2225 1753 A 62 LEU H A 62 LEU HBx 1.0 0.0 3.89 2226 1753 A 62 LEU H A 62 LEU HBy 1.0 0.0 3.89 2227 1754 A 63 ARG H A 62 LEU HBx 1.0 0.0 4.46 2228 1754 A 63 ARG H A 62 LEU HBy 1.0 0.0 4.46 2229 1755 A 67 ALA H A 62 LEU HBx 1.0 0.0 6.88 2230 1755 A 67 ALA H A 62 LEU HBy 1.0 0.0 6.88 2231 1756 A 63 ARG H A 63 ARG HGy 1.0 0.0 4.41 2232 1756 A 63 ARG H A 63 ARG HGx 1.0 0.0 4.41 2233 1757 A 63 ARG HA A 63 ARG HDy 1.0 0.0 5.01 2234 1757 A 63 ARG HA A 63 ARG HDx 1.0 0.0 5.01 2235 1758 A 63 ARG HBx A 64 LYS HDx 1.0 0.0 7.76 2236 1758 A 63 ARG HBy A 64 LYS HDx 1.0 0.0 7.76 2237 1758 A 64 LYS HDy A 63 ARG HBy 1.0 0.0 7.76 2238 1758 A 64 LYS HDy A 63 ARG HBx 1.0 0.0 7.76 2239 1759 A 65 SER H A 63 ARG HBy 1.0 0.0 4.26 2240 1759 A 65 SER H A 63 ARG HBx 1.0 0.0 4.26 2241 1760 A 63 ARG HBy A 65 SER HBy 1.0 0.0 7.76 2242 1760 A 63 ARG HBx A 65 SER HBy 1.0 0.0 7.76 2243 1760 A 65 SER HBx A 63 ARG HBy 1.0 0.0 7.76 2244 1760 A 63 ARG HBx A 65 SER HBx 1.0 0.0 7.76 2245 1761 A 66 ALA H A 63 ARG HBy 1.0 0.0 4.58 2246 1761 A 66 ALA H A 63 ARG HBx 1.0 0.0 4.58 2247 1762 A 64 LYS H A 63 ARG HGy 1.0 0.0 5.04 2248 1762 A 64 LYS H A 63 ARG HGx 1.0 0.0 5.04 2249 1763 A 66 ALA H A 63 ARG HGy 1.0 0.0 6.88 2250 1763 A 66 ALA H A 63 ARG HGx 1.0 0.0 6.88 2251 1764 A 66 ALA HB% A 63 ARG HGy 1.0 0.0 7.90 2252 1764 A 66 ALA HB% A 63 ARG HGx 1.0 0.0 7.90 2253 1765 A 64 LYS H A 64 LYS HBy 1.0 0.0 3.57 2254 1765 A 64 LYS H A 64 LYS HBx 1.0 0.0 3.57 2255 1766 A 64 LYS H A 64 LYS HGx 1.0 0.0 5.20 2256 1766 A 64 LYS H A 64 LYS HGy 1.0 0.0 5.20 2257 1767 A 64 LYS H A 64 LYS HDx 1.0 0.0 5.72 2258 1767 A 64 LYS H A 64 LYS HDy 1.0 0.0 5.72 2259 1768 A 64 LYS HBy A 64 LYS HEy 1.0 0.0 6.36 2260 1768 A 64 LYS HBx A 64 LYS HEy 1.0 0.0 6.36 2261 1768 A 64 LYS HEx A 64 LYS HBy 1.0 0.0 6.36 2262 1768 A 64 LYS HBx A 64 LYS HEx 1.0 0.0 6.36 2263 1769 A 64 LYS HEx A 64 LYS HBy 1.0 0.0 7.76 2264 1770 A 65 SER H A 64 LYS HBy 1.0 0.0 4.23 2265 1770 A 65 SER H A 64 LYS HBx 1.0 0.0 4.23 2266 1771 A 65 SER H A 64 LYS HGx 1.0 0.0 5.84 2267 1771 A 65 SER H A 64 LYS HGy 1.0 0.0 5.84 2268 1772 A 65 SER HA A 68 GLU HBy 1.0 0.0 4.78 2269 1772 A 65 SER HA A 68 GLU HBx 1.0 0.0 4.78 2270 1773 A 66 ALA HA A 69 MET HBx 1.0 0.0 4.92 2271 1773 A 66 ALA HA A 69 MET HBy 1.0 0.0 4.92 2272 1774 A 66 ALA HA A 69 MET HGy 1.0 0.0 6.88 2273 1774 A 66 ALA HA A 69 MET HGx 1.0 0.0 6.88 2274 1775 A 66 ALA HB% A 69 MET HGy 1.0 0.0 7.90 2275 1775 A 66 ALA HB% A 69 MET HGx 1.0 0.0 7.90 2276 1776 A 68 GLU H A 68 GLU HBy 1.0 0.0 3.82 2277 1776 A 68 GLU H A 68 GLU HBx 1.0 0.0 3.82 2278 1777 A 69 MET H A 68 GLU HBy 1.0 0.0 4.25 2279 1777 A 69 MET H A 68 GLU HBx 1.0 0.0 4.25 2280 1778 A 69 MET H A 69 MET HGy 1.0 0.0 5.12 2281 1778 A 69 MET H A 69 MET HGx 1.0 0.0 5.12 2282 1779 A 70 ILE H A 70 ILE HG1x 1.0 0.0 4.80 2283 1779 A 70 ILE H A 70 ILE HG1y 1.0 0.0 4.80 2284 1780 A 70 ILE HA A 71 GLU HBy 1.0 0.0 6.88 2285 1780 A 70 ILE HA A 71 GLU HBx 1.0 0.0 6.88 2286 1781 A 71 GLU H A 70 ILE HG1x 1.0 0.0 6.88 2287 1781 A 71 GLU H A 70 ILE HG1y 1.0 0.0 6.88 2288 1782 A 72 VAL H A 71 GLU HGx 1.0 0.0 4.90 2289 1782 A 72 VAL H A 71 GLU HGy 1.0 0.0 4.90 2290 1783 A 73 GLU H A 73 GLU HBx 1.0 0.0 3.90 2291 1783 A 73 GLU H A 73 GLU HBy 1.0 0.0 3.90 2292 1784 A 73 GLU H A 73 GLU HGy 1.0 0.0 5.29 2293 1784 A 73 GLU H A 73 GLU HGx 1.0 0.0 5.29 2294 1785 A 74 LEU H A 73 GLU HBx 1.0 0.0 4.05 2295 1785 A 74 LEU H A 73 GLU HBy 1.0 0.0 4.05 2296 1786 A 74 LEU H A 74 LEU HBy 1.0 0.0 3.31 2297 1786 A 74 LEU H A 74 LEU HBx 1.0 0.0 3.31 2298 1787 A 74 LEU HG A 74 LEU HBy 1.0 0.0 2.68 2299 1787 A 74 LEU HG A 74 LEU HBx 1.0 0.0 2.68 2300 1788 A 75 GLU H A 75 GLU HBy 1.0 0.0 3.77 2301 1788 A 75 GLU H A 75 GLU HBx 1.0 0.0 3.77 2302 1789 A 75 GLU H A 75 GLU HGy 1.0 0.0 5.82 2303 1789 A 75 GLU H A 75 GLU HGx 1.0 0.0 5.82 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _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 PHE N A 2 PHE CA A 2 PHE C 1.0 -130.0 -86.0 PHI 2 2 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 SER N 1.0 89.0 141.0 PSI 3 3 A 2 PHE C A 3 SER N A 3 SER CA A 3 SER C 1.0 -135.0 -57.0 PHI 4 4 A 3 SER N A 3 SER CA A 3 SER C A 4 LEU N 1.0 137.0 187.0 PSI 5 5 A 3 SER C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -79.0 -47.0 PHI 6 6 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 ARG N 1.0 -57.0 -5.0 PSI 7 7 A 4 LEU C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -85.0 -45.0 PHI 8 8 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 ASP N 1.0 -55.0 -7.0 PSI 9 9 A 10 GLY C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -115.0 -45.0 PHI 10 10 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 THR N 1.0 121.0 165.0 PSI 11 11 A 11 GLN C A 12 THR N A 12 THR CA A 12 THR C 1.0 -135.0 -75.0 PHI 12 12 A 12 THR N A 12 THR CA A 12 THR C A 13 VAL N 1.0 101.0 167.0 PSI 13 13 A 12 THR C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -147.0 -115.0 PHI 14 14 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 LYS N 1.0 129.0 187.0 PSI 15 15 A 13 VAL C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -159.0 -71.0 PHI 16 16 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 VAL N 1.0 119.0 177.0 PSI 17 17 A 14 LYS C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -79.0 -51.0 PHI 18 18 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 VAL N 1.0 115.0 143.0 PSI 19 19 A 22 GLY C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -85.0 -47.0 PHI 20 20 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 LEU N 1.0 -67.0 -5.0 PSI 21 21 A 23 ALA C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -75.0 -55.0 PHI 22 22 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 LYS N 1.0 -53.0 -31.0 PSI 23 23 A 24 LEU C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -81.0 -49.0 PHI 24 24 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 ARG N 1.0 -53.0 -25.0 PSI 25 25 A 25 LYS C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -77.0 -57.0 PHI 26 26 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 ARG N 1.0 -55.0 -27.0 PSI 27 27 A 26 ARG C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -75.0 -55.0 PHI 28 28 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 ILE N 1.0 -51.0 -31.0 PSI 29 29 A 27 ARG C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -87.0 -47.0 PHI 30 30 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 MET N 1.0 -53.0 -31.0 PSI 31 31 A 28 ILE C A 29 MET N A 29 MET CA A 29 MET C 1.0 -75.0 -53.0 PHI 32 32 A 29 MET N A 29 MET CA A 29 MET C A 30 ASP N 1.0 -51.0 -31.0 PSI 33 33 A 29 MET C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -79.0 -51.0 PHI 34 34 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 MET N 1.0 -59.0 -3.0 PSI 35 35 A 30 ASP C A 31 MET N A 31 MET CA A 31 MET C 1.0 -103.0 -57.0 PHI 36 36 A 31 MET N A 31 MET CA A 31 MET C A 32 GLY N 1.0 -25.0 7.0 PSI 37 37 A 37 CYS C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -145.0 -73.0 PHI 38 38 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 ILE N 1.0 111.0 161.0 PSI 39 39 A 38 GLU C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -173.0 -105.0 PHI 40 40 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 TYR N 1.0 115.0 147.0 PSI 41 41 A 39 ILE C A 40 TYR N A 40 TYR CA A 40 TYR C 1.0 -141.0 -81.0 PHI 42 42 A 40 TYR N A 40 TYR CA A 40 TYR C A 41 ILE N 1.0 85.0 171.0 PSI 43 43 A 40 TYR C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -123.0 -61.0 PHI 44 44 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 ARG N 1.0 87.0 147.0 PSI 45 45 A 41 ILE C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -121.0 -59.0 PHI 46 46 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 LYS N 1.0 -57.0 -17.0 PSI 47 47 A 42 ARG C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -185.0 -99.0 PHI 48 48 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 VAL N 1.0 109.0 177.0 PSI 49 49 A 43 LYS C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -161.0 -83.0 PHI 50 50 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 ALA N 1.0 107.0 145.0 PSI 51 51 A 50 PRO C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -163.0 -95.0 PHI 52 52 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 GLN N 1.0 99.0 177.0 PSI 53 53 A 51 ILE C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -147.0 -77.0 PHI 54 54 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 ILE N 1.0 107.0 157.0 PSI 55 55 A 52 GLN C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -141.0 -121.0 PHI 56 56 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 ASN N 1.0 137.0 185.0 PSI 57 57 A 53 ILE C A 54 ASN N A 54 ASN CA A 54 ASN C 1.0 -163.0 -91.0 PHI 58 58 A 54 ASN N A 54 ASN CA A 54 ASN C A 55 VAL N 1.0 111.0 153.0 PSI 59 59 A 54 ASN C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -157.0 -105.0 PHI 60 60 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ARG N 1.0 97.0 155.0 PSI 61 61 A 57 GLY C A 58 TYR N A 58 TYR CA A 58 TYR C 1.0 -145.0 -53.0 PHI 62 62 A 58 TYR N A 58 TYR CA A 58 TYR C A 59 GLU N 1.0 131.0 157.0 PSI 63 63 A 58 TYR C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -135.0 -55.0 PHI 64 64 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 LEU N 1.0 111.0 151.0 PSI 65 65 A 59 GLU C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -169.0 -65.0 PHI 66 66 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 SER N 1.0 113.0 187.0 PSI 67 67 A 60 LEU C A 61 SER N A 61 SER CA A 61 SER C 1.0 -127.0 -85.0 PHI 68 68 A 61 SER N A 61 SER CA A 61 SER C A 62 LEU N 1.0 107.0 155.0 PSI 69 69 A 61 SER C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -145.0 -107.0 PHI 70 70 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ARG N 1.0 117.0 171.0 PSI 71 71 A 63 ARG C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -71.0 -45.0 PHI 72 72 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 SER N 1.0 -57.0 -7.0 PSI 73 73 A 64 LYS C A 65 SER N A 65 SER CA A 65 SER C 1.0 -73.0 -53.0 PHI 74 74 A 65 SER N A 65 SER CA A 65 SER C A 66 ALA N 1.0 -53.0 -27.0 PSI 75 75 A 65 SER C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -75.0 -55.0 PHI 76 76 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 ALA N 1.0 -53.0 -25.0 PSI 77 77 A 66 ALA C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -75.0 -51.0 PHI 78 78 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 GLU N 1.0 -53.0 -21.0 PSI 79 79 A 67 ALA C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -113.0 -45.0 PHI 80 80 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 MET N 1.0 -61.0 13.0 PSI 81 81 A 69 MET C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -151.0 -61.0 PHI 82 82 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 GLU N 1.0 87.0 163.0 PSI 83 83 A 70 ILE C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -135.0 -65.0 PHI 84 84 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 VAL N 1.0 99.0 159.0 PSI 85 85 A 71 GLU C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -153.0 -117.0 PHI 86 86 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 GLU N 1.0 153.0 183.0 PSI 87 87 A 72 VAL C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -167.0 -101.0 PHI 88 88 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 LEU N 1.0 125.0 179.0 PSI 89 89 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -315.0 -25.0 CHI1 90 90 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -295.0 55.0 CHI1 91 91 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -215.0 95.0 CHI1 92 92 A 4 LEU CA A 4 LEU CB A 4 LEU CG A 4 LEU CD1 1.0 35.0 325.0 CHI2 93 93 A 4 LEU CA A 4 LEU CB A 4 LEU CG A 4 LEU CD1 1.0 -85.0 205.0 CHI2 94 94 A 5 ARG N A 5 ARG CA A 5 ARG CB A 5 ARG CG 1.0 -315.0 -35.0 CHI1 95 95 A 5 ARG N A 5 ARG CA A 5 ARG CB A 5 ARG CG 1.0 -205.0 85.0 CHI1 96 96 A 5 ARG CA A 5 ARG CB A 5 ARG CG A 5 ARG CD 1.0 35.0 315.0 CHI2 97 97 A 5 ARG CA A 5 ARG CB A 5 ARG CG A 5 ARG CD 1.0 -85.0 205.0 CHI2 98 98 A 5 ARG C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 45.0 315.0 PHI 99 99 A 5 ARG C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -185.0 75.0 PHI 100 100 A 6 ASP N A 6 ASP CA A 6 ASP CB A 6 ASP CG 1.0 -225.0 105.0 CHI1 101 101 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 ALA N 1.0 -85.0 35.0 PSI 102 102 A 6 ASP C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 45.0 315.0 PHI 103 103 A 6 ASP C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -185.0 75.0 PHI 104 104 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 LYS N 1.0 5.0 205.0 PSI 105 105 A 7 ALA C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 45.0 315.0 PHI 106 106 A 7 ALA C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -185.0 75.0 PHI 107 107 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 25.0 335.0 CHI1 108 108 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 -175.0 95.0 CHI1 109 109 A 8 LYS CA A 8 LYS CB A 8 LYS CG A 8 LYS CD 1.0 35.0 325.0 CHI2 110 110 A 8 LYS CA A 8 LYS CB A 8 LYS CG A 8 LYS CD 1.0 -125.0 125.0 CHI2 111 111 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 CYS N 1.0 -255.0 15.0 PSI 112 112 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 CYS N 1.0 -15.0 195.0 PSI 113 113 A 8 LYS C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 45.0 315.0 PHI 114 114 A 8 LYS C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -185.0 75.0 PHI 115 115 A 9 CYS N A 9 CYS CA A 9 CYS CB A 9 CYS SG 1.0 35.0 325.0 CHI1 116 116 A 9 CYS N A 9 CYS CA A 9 CYS CB A 9 CYS SG 1.0 -205.0 85.0 CHI1 117 117 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 GLY N 1.0 15.0 195.0 PSI 118 118 A 9 CYS C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 45.0 315.0 PHI 119 119 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 GLN N 1.0 -135.0 135.0 PSI 120 120 A 11 GLN N A 11 GLN CA A 11 GLN CB A 11 GLN CG 1.0 25.0 335.0 CHI1 121 121 A 11 GLN N A 11 GLN CA A 11 GLN CB A 11 GLN CG 1.0 -165.0 65.0 CHI1 122 122 A 11 GLN CA A 11 GLN CB A 11 GLN CG A 11 GLN CD 1.0 15.0 345.0 CHI2 123 123 A 12 THR N A 12 THR CA A 12 THR CB A 12 THR OG1 1.0 -195.0 65.0 CHI1 124 124 A 12 THR N A 12 THR CA A 12 THR CB A 12 THR OG1 1.0 -75.0 205.0 CHI1 125 125 A 13 VAL N A 13 VAL CA A 13 VAL CB A 13 VAL CG1 1.0 -165.0 -45.0 CHI1 126 126 A 13 VAL N A 13 VAL CA A 13 VAL CB A 13 VAL CG1 1.0 -95.0 205.0 CHI1 127 127 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 25.0 335.0 CHI1 128 128 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -205.0 95.0 CHI1 129 129 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 35.0 325.0 CHI2 130 130 A 15 VAL N A 15 VAL CA A 15 VAL CB A 15 VAL CG1 1.0 45.0 205.0 CHI1 131 131 A 15 VAL N A 15 VAL CA A 15 VAL CB A 15 VAL CG1 1.0 -195.0 85.0 CHI1 132 132 A 15 VAL C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -165.0 -45.0 PHI 133 133 A 16 VAL N A 16 VAL CA A 16 VAL CB A 16 VAL CG1 1.0 -195.0 -65.0 CHI1 134 134 A 16 VAL N A 16 VAL CA A 16 VAL CB A 16 VAL CG1 1.0 -95.0 205.0 CHI1 135 135 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 LYS N 1.0 -85.0 5.0 PSI 136 136 A 16 VAL C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 45.0 315.0 PHI 137 137 A 16 VAL C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -185.0 75.0 PHI 138 138 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 25.0 315.0 CHI1 139 139 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -205.0 95.0 CHI1 140 140 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 35.0 325.0 CHI2 141 141 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 LEU N 1.0 85.0 195.0 PSI 142 142 A 17 LYS C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 45.0 315.0 PHI 143 143 A 17 LYS C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -185.0 75.0 PHI 144 144 A 18 LEU N A 18 LEU CA A 18 LEU CB A 18 LEU CG 1.0 5.0 355.0 CHI1 145 145 A 18 LEU N A 18 LEU CA A 18 LEU CB A 18 LEU CG 1.0 -205.0 105.0 CHI1 146 146 A 18 LEU CA A 18 LEU CB A 18 LEU CG A 18 LEU CD1 1.0 35.0 325.0 CHI2 147 147 A 18 LEU CA A 18 LEU CB A 18 LEU CG A 18 LEU CD1 1.0 -95.0 205.0 CHI2 148 148 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 HIS N 1.0 5.0 205.0 PSI 149 149 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 HIS N 1.0 -295.0 55.0 PSI 150 150 A 18 LEU C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 45.0 315.0 PHI 151 151 A 18 LEU C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -185.0 75.0 PHI 152 152 A 19 HIS N A 19 HIS CA A 19 HIS CB A 19 HIS CG 1.0 25.0 335.0 CHI1 153 153 A 19 HIS N A 19 HIS CA A 19 HIS CB A 19 HIS CG 1.0 -115.0 75.0 CHI1 154 154 A 19 HIS CA A 19 HIS CB A 19 HIS CG A 19 HIS ND1 1.0 -295.0 55.0 CHI2 155 155 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 GLY N 1.0 -255.0 5.0 PSI 156 156 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 GLY N 1.0 -85.0 195.0 PSI 157 157 A 19 HIS C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 45.0 315.0 PHI 158 158 A 20 GLY C A 21 THR N A 21 THR CA A 21 THR C 1.0 45.0 315.0 PHI 159 159 A 20 GLY C A 21 THR N A 21 THR CA A 21 THR C 1.0 -185.0 75.0 PHI 160 160 A 21 THR N A 21 THR CA A 21 THR CB A 21 THR OG1 1.0 -215.0 95.0 CHI1 161 161 A 21 THR N A 21 THR CA A 21 THR CB A 21 THR OG1 1.0 -75.0 205.0 CHI1 162 162 A 21 THR N A 21 THR CA A 21 THR C A 22 GLY N 1.0 -85.0 195.0 PSI 163 163 A 21 THR C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 45.0 315.0 PHI 164 164 A 24 LEU N A 24 LEU CA A 24 LEU CB A 24 LEU CG 1.0 -325.0 -25.0 CHI1 165 165 A 24 LEU N A 24 LEU CA A 24 LEU CB A 24 LEU CG 1.0 -215.0 95.0 CHI1 166 166 A 24 LEU CA A 24 LEU CB A 24 LEU CG A 24 LEU CD1 1.0 35.0 325.0 CHI2 167 167 A 24 LEU CA A 24 LEU CB A 24 LEU CG A 24 LEU CD1 1.0 -95.0 205.0 CHI2 168 168 A 25 LYS N A 25 LYS CA A 25 LYS CB A 25 LYS CG 1.0 -325.0 -25.0 CHI1 169 169 A 25 LYS N A 25 LYS CA A 25 LYS CB A 25 LYS CG 1.0 -135.0 95.0 CHI1 170 170 A 25 LYS CA A 25 LYS CB A 25 LYS CG A 25 LYS CD 1.0 35.0 325.0 CHI2 171 171 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 35.0 325.0 CHI1 172 172 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -205.0 75.0 CHI1 173 173 A 26 ARG CA A 26 ARG CB A 26 ARG CG A 26 ARG CD 1.0 35.0 325.0 CHI2 174 174 A 27 ARG N A 27 ARG CA A 27 ARG CB A 27 ARG CG 1.0 45.0 295.0 CHI1 175 175 A 27 ARG N A 27 ARG CA A 27 ARG CB A 27 ARG CG 1.0 -205.0 55.0 CHI1 176 176 A 27 ARG CA A 27 ARG CB A 27 ARG CG A 27 ARG CD 1.0 35.0 325.0 CHI2 177 177 A 28 ILE N A 28 ILE CA A 28 ILE CB A 28 ILE CG1 1.0 -75.0 -35.0 CHI1 178 178 A 28 ILE CA A 28 ILE CB A 28 ILE CG1 A 28 ILE CD1 1.0 -285.0 -45.0 CHI2 179 179 A 28 ILE CA A 28 ILE CB A 28 ILE CG1 A 28 ILE CD1 1.0 -85.0 195.0 CHI2 180 180 A 29 MET N A 29 MET CA A 29 MET CB A 29 MET CG 1.0 35.0 325.0 CHI1 181 181 A 29 MET N A 29 MET CA A 29 MET CB A 29 MET CG 1.0 -125.0 85.0 CHI1 182 182 A 29 MET CA A 29 MET CB A 29 MET CG A 29 MET SD 1.0 -285.0 -45.0 CHI2 183 183 A 30 ASP N A 30 ASP CA A 30 ASP CB A 30 ASP CG 1.0 25.0 335.0 CHI1 184 184 A 30 ASP N A 30 ASP CA A 30 ASP CB A 30 ASP CG 1.0 -225.0 115.0 CHI1 185 185 A 31 MET N A 31 MET CA A 31 MET CB A 31 MET CG 1.0 -325.0 -25.0 CHI1 186 186 A 31 MET N A 31 MET CA A 31 MET CB A 31 MET CG 1.0 -155.0 95.0 CHI1 187 187 A 31 MET CA A 31 MET CB A 31 MET CG A 31 MET SD 1.0 45.0 315.0 CHI2 188 188 A 31 MET C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 45.0 315.0 PHI 189 189 A 32 GLY N A 32 GLY CA A 32 GLY C A 33 ILE N 1.0 -115.0 115.0 PSI 190 190 A 32 GLY C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -155.0 -45.0 PHI 191 191 A 33 ILE N A 33 ILE CA A 33 ILE CB A 33 ILE CG1 1.0 -75.0 -25.0 CHI1 192 192 A 33 ILE CA A 33 ILE CB A 33 ILE CG1 A 33 ILE CD1 1.0 -285.0 -45.0 CHI2 193 193 A 33 ILE CA A 33 ILE CB A 33 ILE CG1 A 33 ILE CD1 1.0 -85.0 195.0 CHI2 194 194 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 THR N 1.0 5.0 165.0 PSI 195 195 A 33 ILE C A 34 THR N A 34 THR CA A 34 THR C 1.0 45.0 315.0 PHI 196 196 A 33 ILE C A 34 THR N A 34 THR CA A 34 THR C 1.0 -185.0 75.0 PHI 197 197 A 34 THR N A 34 THR CA A 34 THR CB A 34 THR OG1 1.0 -215.0 95.0 CHI1 198 198 A 34 THR N A 34 THR CA A 34 THR CB A 34 THR OG1 1.0 -75.0 205.0 CHI1 199 199 A 34 THR N A 34 THR CA A 34 THR C A 35 ARG N 1.0 -55.0 195.0 PSI 200 200 A 34 THR C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 45.0 315.0 PHI 201 201 A 34 THR C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -185.0 75.0 PHI 202 202 A 35 ARG N A 35 ARG CA A 35 ARG CB A 35 ARG CG 1.0 25.0 335.0 CHI1 203 203 A 35 ARG N A 35 ARG CA A 35 ARG CB A 35 ARG CG 1.0 -205.0 95.0 CHI1 204 204 A 35 ARG CA A 35 ARG CB A 35 ARG CG A 35 ARG CD 1.0 35.0 325.0 CHI2 205 205 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 GLY N 1.0 15.0 205.0 PSI 206 206 A 35 ARG C A 36 GLY N A 36 GLY CA A 36 GLY C 1.0 45.0 315.0 PHI 207 207 A 36 GLY N A 36 GLY CA A 36 GLY C A 37 CYS N 1.0 -125.0 125.0 PSI 208 208 A 36 GLY C A 37 CYS N A 37 CYS CA A 37 CYS C 1.0 -305.0 -45.0 PHI 209 209 A 36 GLY C A 37 CYS N A 37 CYS CA A 37 CYS C 1.0 -185.0 75.0 PHI 210 210 A 37 CYS N A 37 CYS CA A 37 CYS CB A 37 CYS SG 1.0 25.0 335.0 CHI1 211 211 A 37 CYS N A 37 CYS CA A 37 CYS CB A 37 CYS SG 1.0 -195.0 85.0 CHI1 212 212 A 37 CYS N A 37 CYS CA A 37 CYS C A 38 GLU N 1.0 5.0 195.0 PSI 213 213 A 37 CYS N A 37 CYS CA A 37 CYS C A 38 GLU N 1.0 -255.0 15.0 PSI 214 214 A 38 GLU N A 38 GLU CA A 38 GLU CB A 38 GLU CG 1.0 25.0 335.0 CHI1 215 215 A 38 GLU N A 38 GLU CA A 38 GLU CB A 38 GLU CG 1.0 -205.0 95.0 CHI1 216 216 A 38 GLU CA A 38 GLU CB A 38 GLU CG A 38 GLU CD 1.0 15.0 345.0 CHI2 217 217 A 39 ILE N A 39 ILE CA A 39 ILE CB A 39 ILE CG1 1.0 -195.0 -35.0 CHI1 218 218 A 39 ILE N A 39 ILE CA A 39 ILE CB A 39 ILE CG1 1.0 -75.0 205.0 CHI1 219 219 A 39 ILE CA A 39 ILE CB A 39 ILE CG1 A 39 ILE CD1 1.0 45.0 315.0 CHI2 220 220 A 39 ILE CA A 39 ILE CB A 39 ILE CG1 A 39 ILE CD1 1.0 -85.0 195.0 CHI2 221 221 A 40 TYR N A 40 TYR CA A 40 TYR CB A 40 TYR CG 1.0 25.0 335.0 CHI1 222 222 A 40 TYR N A 40 TYR CA A 40 TYR CB A 40 TYR CG 1.0 -205.0 95.0 CHI1 223 223 A 40 TYR CA A 40 TYR CB A 40 TYR CG A 40 TYR CD1 1.0 25.0 335.0 CHI2 224 224 A 40 TYR CA A 40 TYR CB A 40 TYR CG A 40 TYR CD1 1.0 -155.0 155.0 CHI2 225 225 A 41 ILE N A 41 ILE CA A 41 ILE CB A 41 ILE CG1 1.0 25.0 335.0 CHI1 226 226 A 41 ILE N A 41 ILE CA A 41 ILE CB A 41 ILE CG1 1.0 -195.0 75.0 CHI1 227 227 A 41 ILE N A 41 ILE CA A 41 ILE CB A 41 ILE CG1 1.0 -75.0 205.0 CHI1 228 228 A 41 ILE CA A 41 ILE CB A 41 ILE CG1 A 41 ILE CD1 1.0 45.0 315.0 CHI2 229 229 A 41 ILE CA A 41 ILE CB A 41 ILE CG1 A 41 ILE CD1 1.0 -85.0 195.0 CHI2 230 230 A 42 ARG N A 42 ARG CA A 42 ARG CB A 42 ARG CG 1.0 25.0 335.0 CHI1 231 231 A 42 ARG N A 42 ARG CA A 42 ARG CB A 42 ARG CG 1.0 -205.0 95.0 CHI1 232 232 A 42 ARG CA A 42 ARG CB A 42 ARG CG A 42 ARG CD 1.0 -315.0 -35.0 CHI2 233 233 A 42 ARG CA A 42 ARG CB A 42 ARG CG A 42 ARG CD 1.0 -125.0 125.0 CHI2 234 234 A 43 LYS N A 43 LYS CA A 43 LYS CB A 43 LYS CG 1.0 25.0 335.0 CHI1 235 235 A 43 LYS N A 43 LYS CA A 43 LYS CB A 43 LYS CG 1.0 -205.0 95.0 CHI1 236 236 A 43 LYS CA A 43 LYS CB A 43 LYS CG A 43 LYS CD 1.0 35.0 325.0 CHI2 237 237 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG1 1.0 45.0 315.0 CHI1 238 238 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG1 1.0 -195.0 85.0 CHI1 239 239 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG1 1.0 -95.0 205.0 CHI1 240 240 A 44 VAL C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 45.0 315.0 PHI 241 241 A 44 VAL C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -185.0 75.0 PHI 242 242 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 PRO N 1.0 55.0 165.0 PSI 243 243 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 PRO N 1.0 -215.0 85.0 PSI 244 244 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 LEU N 1.0 -295.0 5.0 PSI 245 245 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 LEU N 1.0 -55.0 195.0 PSI 246 246 A 46 PRO C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 45.0 315.0 PHI 247 247 A 46 PRO C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -185.0 75.0 PHI 248 248 A 47 LEU N A 47 LEU CA A 47 LEU CB A 47 LEU CG 1.0 5.0 355.0 CHI1 249 249 A 47 LEU N A 47 LEU CA A 47 LEU CB A 47 LEU CG 1.0 -215.0 105.0 CHI1 250 250 A 47 LEU CA A 47 LEU CB A 47 LEU CG A 47 LEU CD1 1.0 35.0 325.0 CHI2 251 251 A 47 LEU CA A 47 LEU CB A 47 LEU CG A 47 LEU CD1 1.0 -95.0 205.0 CHI2 252 252 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 GLY N 1.0 -175.0 175.0 PSI 253 253 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 GLY N 1.0 -85.0 195.0 PSI 254 254 A 47 LEU C A 48 GLY N A 48 GLY CA A 48 GLY C 1.0 45.0 315.0 PHI 255 255 A 48 GLY N A 48 GLY CA A 48 GLY C A 49 ASP N 1.0 -135.0 135.0 PSI 256 256 A 50 PRO N A 50 PRO CA A 50 PRO C A 51 ILE N 1.0 -235.0 -35.0 PSI 257 257 A 50 PRO N A 50 PRO CA A 50 PRO C A 51 ILE N 1.0 -55.0 195.0 PSI 258 258 A 51 ILE N A 51 ILE CA A 51 ILE CB A 51 ILE CG1 1.0 25.0 335.0 CHI1 259 259 A 51 ILE N A 51 ILE CA A 51 ILE CB A 51 ILE CG1 1.0 -195.0 85.0 CHI1 260 260 A 51 ILE N A 51 ILE CA A 51 ILE CB A 51 ILE CG1 1.0 -75.0 205.0 CHI1 261 261 A 51 ILE CA A 51 ILE CB A 51 ILE CG1 A 51 ILE CD1 1.0 45.0 315.0 CHI2 262 262 A 51 ILE CA A 51 ILE CB A 51 ILE CG1 A 51 ILE CD1 1.0 -85.0 195.0 CHI2 263 263 A 52 GLN N A 52 GLN CA A 52 GLN CB A 52 GLN CG 1.0 25.0 335.0 CHI1 264 264 A 52 GLN N A 52 GLN CA A 52 GLN CB A 52 GLN CG 1.0 -205.0 95.0 CHI1 265 265 A 52 GLN CA A 52 GLN CB A 52 GLN CG A 52 GLN CD 1.0 15.0 345.0 CHI2 266 266 A 53 ILE N A 53 ILE CA A 53 ILE CB A 53 ILE CG1 1.0 25.0 335.0 CHI1 267 267 A 53 ILE N A 53 ILE CA A 53 ILE CB A 53 ILE CG1 1.0 -45.0 85.0 CHI1 268 268 A 53 ILE CA A 53 ILE CB A 53 ILE CG1 A 53 ILE CD1 1.0 -305.0 -45.0 CHI2 269 269 A 53 ILE CA A 53 ILE CB A 53 ILE CG1 A 53 ILE CD1 1.0 -75.0 195.0 CHI2 270 270 A 54 ASN N A 54 ASN CA A 54 ASN CB A 54 ASN CG 1.0 -225.0 115.0 CHI1 271 271 A 54 ASN CA A 54 ASN CB A 54 ASN CG A 54 ASN OD1 1.0 -145.0 145.0 CHI2 272 272 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 45.0 315.0 CHI1 273 273 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 -195.0 85.0 CHI1 274 274 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 -95.0 205.0 CHI1 275 275 A 55 VAL C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 45.0 315.0 PHI 276 276 A 55 VAL C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 -185.0 75.0 PHI 277 277 A 56 ARG N A 56 ARG CA A 56 ARG CB A 56 ARG CG 1.0 25.0 335.0 CHI1 278 278 A 56 ARG N A 56 ARG CA A 56 ARG CB A 56 ARG CG 1.0 -205.0 95.0 CHI1 279 279 A 56 ARG CA A 56 ARG CB A 56 ARG CG A 56 ARG CD 1.0 35.0 325.0 CHI2 280 280 A 56 ARG N A 56 ARG CA A 56 ARG C A 57 GLY N 1.0 -85.0 195.0 PSI 281 281 A 56 ARG C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 45.0 315.0 PHI 282 282 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 TYR N 1.0 -95.0 95.0 PSI 283 283 A 58 TYR N A 58 TYR CA A 58 TYR CB A 58 TYR CG 1.0 25.0 335.0 CHI1 284 284 A 58 TYR N A 58 TYR CA A 58 TYR CB A 58 TYR CG 1.0 -205.0 95.0 CHI1 285 285 A 58 TYR CA A 58 TYR CB A 58 TYR CG A 58 TYR CD1 1.0 25.0 335.0 CHI2 286 286 A 58 TYR CA A 58 TYR CB A 58 TYR CG A 58 TYR CD1 1.0 -155.0 155.0 CHI2 287 287 A 59 GLU N A 59 GLU CA A 59 GLU CB A 59 GLU CG 1.0 25.0 335.0 CHI1 288 288 A 59 GLU N A 59 GLU CA A 59 GLU CB A 59 GLU CG 1.0 -205.0 95.0 CHI1 289 289 A 59 GLU CA A 59 GLU CB A 59 GLU CG A 59 GLU CD 1.0 15.0 345.0 CHI2 290 290 A 60 LEU N A 60 LEU CA A 60 LEU CB A 60 LEU CG 1.0 5.0 355.0 CHI1 291 291 A 60 LEU N A 60 LEU CA A 60 LEU CB A 60 LEU CG 1.0 -215.0 105.0 CHI1 292 292 A 60 LEU CA A 60 LEU CB A 60 LEU CG A 60 LEU CD1 1.0 35.0 325.0 CHI2 293 293 A 60 LEU CA A 60 LEU CB A 60 LEU CG A 60 LEU CD1 1.0 -95.0 205.0 CHI2 294 294 A 62 LEU N A 62 LEU CA A 62 LEU CB A 62 LEU CG 1.0 5.0 355.0 CHI1 295 295 A 62 LEU N A 62 LEU CA A 62 LEU CB A 62 LEU CG 1.0 -215.0 105.0 CHI1 296 296 A 62 LEU CA A 62 LEU CB A 62 LEU CG A 62 LEU CD1 1.0 35.0 325.0 CHI2 297 297 A 62 LEU CA A 62 LEU CB A 62 LEU CG A 62 LEU CD1 1.0 -95.0 205.0 CHI2 298 298 A 62 LEU C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 45.0 315.0 PHI 299 299 A 62 LEU C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -185.0 75.0 PHI 300 300 A 63 ARG N A 63 ARG CA A 63 ARG CB A 63 ARG CG 1.0 25.0 335.0 CHI1 301 301 A 63 ARG N A 63 ARG CA A 63 ARG CB A 63 ARG CG 1.0 -205.0 95.0 CHI1 302 302 A 63 ARG CA A 63 ARG CB A 63 ARG CG A 63 ARG CD 1.0 35.0 315.0 CHI2 303 303 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 LYS N 1.0 -35.0 195.0 PSI 304 304 A 64 LYS N A 64 LYS CA A 64 LYS CB A 64 LYS CG 1.0 35.0 325.0 CHI1 305 305 A 64 LYS N A 64 LYS CA A 64 LYS CB A 64 LYS CG 1.0 -205.0 95.0 CHI1 306 306 A 64 LYS CA A 64 LYS CB A 64 LYS CG A 64 LYS CD 1.0 35.0 325.0 CHI2 307 307 A 68 GLU N A 68 GLU CA A 68 GLU CB A 68 GLU CG 1.0 25.0 335.0 CHI1 308 308 A 68 GLU N A 68 GLU CA A 68 GLU CB A 68 GLU CG 1.0 -205.0 95.0 CHI1 309 309 A 68 GLU CA A 68 GLU CB A 68 GLU CG A 68 GLU CD 1.0 15.0 345.0 CHI2 310 310 A 68 GLU C A 69 MET N A 69 MET CA A 69 MET C 1.0 45.0 315.0 PHI 311 311 A 68 GLU C A 69 MET N A 69 MET CA A 69 MET C 1.0 -185.0 75.0 PHI 312 312 A 69 MET N A 69 MET CA A 69 MET CB A 69 MET CG 1.0 25.0 335.0 CHI1 313 313 A 69 MET N A 69 MET CA A 69 MET CB A 69 MET CG 1.0 -205.0 95.0 CHI1 314 314 A 69 MET CA A 69 MET CB A 69 MET CG A 69 MET SD 1.0 45.0 315.0 CHI2 315 315 A 69 MET N A 69 MET CA A 69 MET C A 70 ILE N 1.0 -85.0 85.0 PSI 316 316 A 70 ILE N A 70 ILE CA A 70 ILE CB A 70 ILE CG1 1.0 -195.0 -25.0 CHI1 317 317 A 70 ILE N A 70 ILE CA A 70 ILE CB A 70 ILE CG1 1.0 -175.0 175.0 CHI1 318 318 A 70 ILE N A 70 ILE CA A 70 ILE CB A 70 ILE CG1 1.0 -75.0 205.0 CHI1 319 319 A 70 ILE CA A 70 ILE CB A 70 ILE CG1 A 70 ILE CD1 1.0 45.0 315.0 CHI2 320 320 A 70 ILE CA A 70 ILE CB A 70 ILE CG1 A 70 ILE CD1 1.0 -285.0 65.0 CHI2 321 321 A 70 ILE CA A 70 ILE CB A 70 ILE CG1 A 70 ILE CD1 1.0 -85.0 195.0 CHI2 322 322 A 71 GLU N A 71 GLU CA A 71 GLU CB A 71 GLU CG 1.0 25.0 335.0 CHI1 323 323 A 71 GLU N A 71 GLU CA A 71 GLU CB A 71 GLU CG 1.0 -205.0 95.0 CHI1 324 324 A 71 GLU CA A 71 GLU CB A 71 GLU CG A 71 GLU CD 1.0 -335.0 -15.0 CHI2 325 325 A 71 GLU CA A 71 GLU CB A 71 GLU CG A 71 GLU CD 1.0 -135.0 135.0 CHI2 326 326 A 72 VAL N A 72 VAL CA A 72 VAL CB A 72 VAL CG1 1.0 -185.0 -45.0 CHI1 327 327 A 72 VAL N A 72 VAL CA A 72 VAL CB A 72 VAL CG1 1.0 -95.0 205.0 CHI1 328 328 A 73 GLU N A 73 GLU CA A 73 GLU CB A 73 GLU CG 1.0 25.0 335.0 CHI1 329 329 A 73 GLU N A 73 GLU CA A 73 GLU CB A 73 GLU CG 1.0 -205.0 95.0 CHI1 330 330 A 73 GLU CA A 73 GLU CB A 73 GLU CG A 73 GLU CD 1.0 15.0 345.0 CHI2 331 331 A 73 GLU C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 45.0 315.0 PHI 332 332 A 73 GLU C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -185.0 65.0 PHI 333 333 A 74 LEU N A 74 LEU CA A 74 LEU CB A 74 LEU CG 1.0 15.0 335.0 CHI1 334 334 A 74 LEU N A 74 LEU CA A 74 LEU CB A 74 LEU CG 1.0 -215.0 105.0 CHI1 335 335 A 74 LEU CA A 74 LEU CB A 74 LEU CG A 74 LEU CD1 1.0 35.0 325.0 CHI2 336 336 A 74 LEU CA A 74 LEU CB A 74 LEU CG A 74 LEU CD1 1.0 -95.0 205.0 CHI2 337 337 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 GLU N 1.0 -35.0 205.0 PSI 338 338 A 74 LEU C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 45.0 315.0 PHI 339 339 A 74 LEU C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -185.0 75.0 PHI 340 340 A 75 GLU N A 75 GLU CA A 75 GLU CB A 75 GLU CG 1.0 25.0 335.0 CHI1 341 341 A 75 GLU N A 75 GLU CA A 75 GLU CB A 75 GLU CG 1.0 -205.0 95.0 CHI1 342 342 A 75 GLU CA A 75 GLU CB A 75 GLU CG A 75 GLU CD 1.0 15.0 345.0 CHI2 343 343 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 HIS N 1.0 -85.0 195.0 PSI 344 344 A 75 GLU C A 76 HIS N A 76 HIS CA A 76 HIS C 1.0 45.0 315.0 PHI 345 345 A 75 GLU C A 76 HIS N A 76 HIS CA A 76 HIS C 1.0 -185.0 75.0 PHI 346 346 A 76 HIS N A 76 HIS CA A 76 HIS CB A 76 HIS CG 1.0 25.0 335.0 CHI1 347 347 A 76 HIS N A 76 HIS CA A 76 HIS CB A 76 HIS CG 1.0 -205.0 95.0 CHI1 348 348 A 76 HIS N A 76 HIS CA A 76 HIS C A 77 HIS N 1.0 -85.0 195.0 PSI 349 349 A 76 HIS C A 77 HIS N A 77 HIS CA A 77 HIS C 1.0 45.0 315.0 PHI 350 350 A 76 HIS C A 77 HIS N A 77 HIS CA A 77 HIS C 1.0 -185.0 75.0 PHI 351 351 A 77 HIS N A 77 HIS CA A 77 HIS CB A 77 HIS CG 1.0 25.0 335.0 CHI1 352 352 A 77 HIS N A 77 HIS CA A 77 HIS CB A 77 HIS CG 1.0 -205.0 95.0 CHI1 353 353 A 77 HIS N A 77 HIS CA A 77 HIS C A 78 HIS N 1.0 -85.0 195.0 PSI 354 354 A 77 HIS C A 78 HIS N A 78 HIS CA A 78 HIS C 1.0 45.0 315.0 PHI 355 355 A 77 HIS C A 78 HIS N A 78 HIS CA A 78 HIS C 1.0 -185.0 75.0 PHI 356 356 A 78 HIS N A 78 HIS CA A 78 HIS CB A 78 HIS CG 1.0 25.0 335.0 CHI1 357 357 A 78 HIS N A 78 HIS CA A 78 HIS CB A 78 HIS CG 1.0 -205.0 95.0 CHI1 358 358 A 78 HIS N A 78 HIS CA A 78 HIS C A 79 HIS N 1.0 -85.0 195.0 PSI stop_ save_