data_nef_c18654_2lwz 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_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 7 CYS SG 1 43 CYS SG 1 19 CYS SG 1 56 CYS SG 1 42 CYS SG 1 47 CYS SG stop_ 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 PHE start . . 2 A 2 VAL middle . . 3 A 3 ASN middle . . 4 A 4 GLN middle . . 5 A 5 HIS middle . . 6 A 6 LEU middle . . 7 A 7 CYS middle -HG . 8 A 8 GLY middle . false 9 A 9 SER middle . . 10 A 10 ASP middle . . 11 A 11 LEU middle . . 12 A 12 VAL middle . . 13 A 13 GLU middle . . 14 A 14 ALA middle . . 15 A 15 LEU middle . . 16 A 16 TYR middle . . 17 A 17 LEU middle . . 18 A 18 VAL middle . . 19 A 19 CYS middle -HG . 20 A 20 GLY middle . false 21 A 21 GLU middle . . 22 A 22 ARG middle . . 23 A 23 GLY middle . false 24 A 24 PHE middle . . 25 A 25 PHE middle . . 26 A 26 TYR middle . . 27 A 27 THR middle . . 28 A 28 ASP middle . . 29 A 29 PRO middle . false 30 A 30 THR middle . . 31 A 31 GLY middle . false 32 A 32 GLY middle . false 33 A 33 GLY middle . false 34 A 34 PRO middle . false 35 A 35 ARG middle . . 36 A 36 ARG middle . . 37 A 37 GLY middle . false 38 A 38 ILE middle . . 39 A 39 VAL middle . . 40 A 40 GLU middle . . 41 A 41 GLN middle . . 42 A 42 CYS middle -HG . 43 A 43 CYS middle -HG . 44 A 44 HIS middle . . 45 A 45 SER middle . . 46 A 46 ILE middle . . 47 A 47 CYS middle -HG . 48 A 48 SER middle . . 49 A 49 LEU middle . . 50 A 50 TYR middle . . 51 A 51 GLN middle . . 52 A 52 LEU middle . . 53 A 53 GLU middle . . 54 A 54 ASN middle . . 55 A 55 TYR middle . . 56 A 56 CYS middle -HG . 57 A 57 ASN 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 PHE HA H 1 4.5200 . A 1 PHE HBx H 1 3.0500 . A 1 PHE HBy H 1 3.0500 . A 1 PHE HDx H 1 7.1200 . A 1 PHE HDy H 1 7.1200 . A 1 PHE HEx H 1 7.1400 . A 1 PHE HEy H 1 7.1400 . A 1 PHE HZ H 1 7.2000 . A 1 PHE CA C 13 57.5400 . A 1 PHE CB C 13 39.2400 . A 1 PHE CDx C 13 131.7700 . A 1 PHE CDy C 13 131.7700 . A 1 PHE CEx C 13 129.9500 . A 1 PHE CEy C 13 129.9500 . A 1 PHE CZ C 13 129.8400 . A 2 VAL H H 1 7.6400 . A 2 VAL HA H 1 4.0020 . A 2 VAL HB H 1 1.9480 . A 2 VAL HGx% H 1 0.8100 . A 2 VAL HGy% H 1 0.8200 . A 2 VAL CA C 13 62.2900 . A 2 VAL CB C 13 32.6900 . A 2 VAL CGy C 13 21.1700 . A 2 VAL CGx C 13 20.6700 . A 2 VAL N N 15 120.1900 . A 3 ASN H H 1 8.5400 . A 3 ASN HA H 1 4.4980 . A 3 ASN HBx H 1 2.6800 . A 3 ASN HBy H 1 2.8200 . A 3 ASN HD2y H 1 7.5700 . A 3 ASN HD2x H 1 6.8300 . A 3 ASN CA C 13 53.4600 . A 3 ASN CB C 13 38.3800 . A 3 ASN N N 15 121.6900 . A 3 ASN ND2 N 15 112.3300 . A 4 GLN H H 1 8.0800 . A 4 GLN HA H 1 4.4700 . A 4 GLN HBy H 1 2.0800 . A 4 GLN HBx H 1 1.8500 . A 4 GLN HE2y H 1 7.3700 . A 4 GLN HE2x H 1 6.8100 . A 4 GLN HGx H 1 2.1900 . A 4 GLN HGy H 1 2.1900 . A 4 GLN CA C 13 54.7200 . A 4 GLN CB C 13 31.3600 . A 4 GLN CG C 13 33.2400 . A 4 GLN N N 15 117.3600 . A 4 GLN NE2 N 15 112.0400 . A 5 HIS H H 1 8.5200 . A 5 HIS HA H 1 4.4100 . A 5 HIS HBx H 1 3.1300 . A 5 HIS HBy H 1 3.4600 . A 5 HIS CA C 13 57.4100 . A 5 HIS CB C 13 28.9300 . A 5 HIS CD2 C 13 119.1000 . A 5 HIS CE1 C 13 136.6900 . A 5 HIS N N 15 119.7300 . A 6 LEU H H 1 8.9900 . A 6 LEU HA H 1 4.5500 . A 6 LEU HBy H 1 1.7000 . A 6 LEU HBx H 1 0.6900 . A 6 LEU HDx% H 1 0.7000 . A 6 LEU HDy% H 1 0.8000 . A 6 LEU HG H 1 1.5750 . A 6 LEU CA C 13 53.7800 . A 6 LEU CB C 13 44.8000 . A 6 LEU CDx C 13 23.9800 . A 6 LEU CDy C 13 26.3000 . A 6 LEU CG C 13 25.6500 . A 6 LEU N N 15 127.1100 . A 7 CYS H H 1 8.7300 . A 7 CYS HA H 1 4.9400 . A 7 CYS HBy H 1 3.1600 . A 7 CYS HBx H 1 2.9100 . A 7 CYS CA C 13 53.7800 . A 7 CYS CB C 13 47.7000 . A 7 CYS N N 15 119.6200 . A 8 GLY H H 1 9.4600 . A 8 GLY HAy H 1 3.9500 . A 8 GLY HAx H 1 3.8200 . A 8 GLY CA C 13 46.6100 . A 8 GLY N N 15 112.6300 . A 9 SER HA H 1 4.0500 . A 9 SER HBy H 1 4.0000 . A 9 SER HBx H 1 3.8800 . A 9 SER CA C 13 61.3400 . A 9 SER CB C 13 62.5200 . A 10 ASP H H 1 7.8900 . A 10 ASP HA H 1 4.3400 . A 10 ASP HBx H 1 2.6200 . A 10 ASP HBy H 1 2.9600 . A 10 ASP CA C 13 57.0000 . A 10 ASP CB C 13 39.8200 . A 10 ASP N N 15 120.9000 . A 11 LEU H H 1 6.8200 . A 11 LEU HA H 1 3.8200 . A 11 LEU HBy H 1 1.7800 . A 11 LEU HBx H 1 1.0800 . A 11 LEU HDx% H 1 0.6050 . A 11 LEU HDy% H 1 0.7200 . A 11 LEU HG H 1 1.1700 . A 11 LEU CA C 13 57.4000 . A 11 LEU CB C 13 40.3000 . A 11 LEU CDx C 13 22.3300 . A 11 LEU CDy C 13 25.4000 . A 11 LEU CG C 13 27.0000 . A 11 LEU N N 15 121.4100 . A 12 VAL H H 1 6.9200 . A 12 VAL HA H 1 3.0800 . A 12 VAL HB H 1 1.9900 . A 12 VAL HGx% H 1 0.9300 . A 12 VAL HGy% H 1 0.7300 . A 12 VAL CA C 13 66.7200 . A 12 VAL CB C 13 31.6500 . A 12 VAL CGx C 13 21.7100 . A 12 VAL CGy C 13 22.2600 . A 12 VAL N N 15 117.3600 . A 13 GLU H H 1 7.9200 . A 13 GLU HA H 1 4.0200 . A 13 GLU HBx H 1 2.0200 . A 13 GLU HBy H 1 2.0200 . A 13 GLU HGx H 1 2.2700 . A 13 GLU HGy H 1 2.4200 . A 13 GLU CA C 13 59.4200 . A 13 GLU CB C 13 29.4300 . A 13 GLU CG C 13 36.4500 . A 13 GLU N N 15 117.1200 . A 14 ALA H H 1 7.5100 . A 14 ALA HA H 1 3.9400 . A 14 ALA HB% H 1 1.2300 . A 14 ALA CA C 13 55.1700 . A 14 ALA CB C 13 18.8200 . A 14 ALA N N 15 121.6500 . A 15 LEU H H 1 7.8700 . A 15 LEU HA H 1 3.6100 . A 15 LEU HBy H 1 0.9000 . A 15 LEU HBx H 1 -0.0300 . A 15 LEU HDx% H 1 0.1800 . A 15 LEU HDy% H 1 0.4800 . A 15 LEU HG H 1 1.2200 . A 15 LEU CA C 13 57.5700 . A 15 LEU CB C 13 40.0300 . A 15 LEU CDy C 13 25.6600 . A 15 LEU CDx C 13 23.9700 . A 15 LEU CG C 13 26.6900 . A 15 LEU N N 15 118.5400 . A 16 TYR H H 1 8.0800 . A 16 TYR HA H 1 4.3000 . A 16 TYR HBx H 1 3.1100 . A 16 TYR HBy H 1 3.1100 . A 16 TYR HDx H 1 7.2200 . A 16 TYR HDy H 1 7.2200 . A 16 TYR HEx H 1 6.7800 . A 16 TYR HEy H 1 6.7800 . A 16 TYR CA C 13 61.8300 . A 16 TYR CB C 13 37.8900 . A 16 TYR CDx C 13 133.2200 . A 16 TYR CDy C 13 133.2200 . A 16 TYR CEx C 13 118.1900 . A 16 TYR CEy C 13 118.1900 . A 16 TYR N N 15 119.4700 . A 17 LEU H H 1 7.6100 . A 17 LEU HA H 1 4.0300 . A 17 LEU HBy H 1 1.8700 . A 17 LEU HBx H 1 1.7300 . A 17 LEU HDx% H 1 0.9400 . A 17 LEU HDy% H 1 0.9000 . A 17 LEU HG H 1 1.7500 . A 17 LEU CA C 13 57.6900 . A 17 LEU CB C 13 41.9800 . A 17 LEU CDy C 13 24.7800 . A 17 LEU CDx C 13 23.9600 . A 17 LEU CG C 13 26.9800 . A 17 LEU N N 15 119.7200 . A 18 VAL H H 1 8.3800 . A 18 VAL HA H 1 3.7300 . A 18 VAL HB H 1 1.9200 . A 18 VAL HGx% H 1 0.9600 . A 18 VAL HGy% H 1 0.8140 . A 18 VAL CA C 13 65.5500 . A 18 VAL CB C 13 32.7800 . A 18 VAL CGy C 13 22.9900 . A 18 VAL CGx C 13 21.4500 . A 18 VAL N N 15 118.0600 . A 19 CYS H H 1 8.7600 . A 19 CYS HA H 1 4.7700 . A 19 CYS HBx H 1 2.8600 . A 19 CYS HBy H 1 3.2200 . A 19 CYS CA C 13 53.9400 . A 19 CYS CB C 13 36.4200 . A 19 CYS N N 15 115.5800 . A 20 GLY H H 1 7.6700 . A 20 GLY HAy H 1 3.9500 . A 20 GLY HAx H 1 3.8100 . A 20 GLY CA C 13 46.9000 . A 20 GLY N N 15 108.6500 . A 21 GLU H H 1 9.1000 . A 21 GLU HA H 1 4.1300 . A 21 GLU HBx H 1 2.0000 . A 21 GLU HBy H 1 2.1600 . A 21 GLU HGx H 1 2.3300 . A 21 GLU HGy H 1 2.3300 . A 21 GLU CA C 13 57.9700 . A 21 GLU CB C 13 29.4800 . A 21 GLU CG C 13 36.2800 . A 21 GLU N N 15 125.0400 . A 22 ARG H H 1 8.0800 . A 22 ARG HA H 1 4.1280 . A 22 ARG HBy H 1 2.1500 . A 22 ARG HBx H 1 2.0400 . A 22 ARG HDy H 1 3.3500 . A 22 ARG HDx H 1 3.2800 . A 22 ARG HGx H 1 1.8400 . A 22 ARG HGy H 1 1.8400 . A 22 ARG CA C 13 58.1500 . A 22 ARG CB C 13 31.2600 . A 22 ARG CD C 13 44.2400 . A 22 ARG CG C 13 27.2000 . A 22 ARG N N 15 118.2400 . A 23 GLY H H 1 7.2700 . A 23 GLY HAy H 1 4.0500 . A 23 GLY HAx H 1 3.7900 . A 23 GLY CA C 13 44.7400 . A 23 GLY N N 15 103.0900 . A 24 PHE H H 1 7.5700 . A 24 PHE HA H 1 5.0200 . A 24 PHE HBy H 1 3.3200 . A 24 PHE HBx H 1 2.8200 . A 24 PHE HDx H 1 6.6600 . A 24 PHE HDy H 1 6.6600 . A 24 PHE HEx H 1 6.8400 . A 24 PHE HEy H 1 6.8400 . A 24 PHE HZ H 1 6.8950 . A 24 PHE CA C 13 56.1700 . A 24 PHE CB C 13 41.6800 . A 24 PHE CDx C 13 132.4900 . A 24 PHE CDy C 13 132.4900 . A 24 PHE CEx C 13 130.8100 . A 24 PHE CEy C 13 130.8100 . A 24 PHE CZ C 13 130.1700 . A 24 PHE N N 15 113.8100 . A 25 PHE H H 1 8.4300 . A 25 PHE HA H 1 4.7750 . A 25 PHE HBx H 1 3.1300 . A 25 PHE HBy H 1 3.1300 . A 25 PHE HDx H 1 7.2200 . A 25 PHE HDy H 1 7.2200 . A 25 PHE HEx H 1 7.2300 . A 25 PHE HEy H 1 7.2300 . A 25 PHE HZ H 1 7.2100 . A 25 PHE CA C 13 56.7400 . A 25 PHE CB C 13 40.3000 . A 25 PHE CDx C 13 132.3900 . A 25 PHE CDy C 13 132.3900 . A 25 PHE CEx C 13 131.3300 . A 25 PHE CEy C 13 131.3300 . A 25 PHE CZ C 13 129.9200 . A 25 PHE N N 15 118.5400 . A 26 TYR HA H 1 4.5700 . A 26 TYR HBx H 1 2.8900 . A 26 TYR HBy H 1 2.8900 . A 26 TYR HDx H 1 6.9100 . A 26 TYR HDy H 1 6.9100 . A 26 TYR HEx H 1 6.6200 . A 26 TYR HEy H 1 6.6200 . A 26 TYR CA C 13 58.4700 . A 26 TYR CB C 13 40.2600 . A 26 TYR CDx C 13 132.8700 . A 26 TYR CDy C 13 132.8700 . A 26 TYR CEx C 13 117.9400 . A 26 TYR CEy C 13 117.9400 . A 27 THR H H 1 7.6000 . A 27 THR HA H 1 4.2700 . A 27 THR HB H 1 4.0100 . A 27 THR HG2% H 1 1.0200 . A 27 THR CA C 13 60.9700 . A 27 THR CB C 13 70.2300 . A 27 THR CG2 C 13 21.6800 . A 27 THR N N 15 113.5200 . A 28 ASP H H 1 8.4500 . A 28 ASP HA H 1 4.7200 . A 28 ASP HBy H 1 2.7400 . A 28 ASP HBx H 1 2.5600 . A 28 ASP CA C 13 52.2400 . A 28 ASP CB C 13 41.7700 . A 28 ASP N N 15 124.0800 . A 29 PRO HA H 1 4.3760 . A 29 PRO HBy H 1 2.2300 . A 29 PRO HBx H 1 1.9400 . A 29 PRO HDx H 1 3.8200 . A 29 PRO HDy H 1 3.8200 . A 29 PRO HGy H 1 1.9300 . A 29 PRO HGx H 1 1.8600 . A 29 PRO CA C 13 64.3200 . A 29 PRO CB C 13 32.2400 . A 29 PRO CD C 13 50.9800 . A 29 PRO CG C 13 27.1900 . A 30 THR H H 1 8.2800 . A 30 THR HA H 1 4.2900 . A 30 THR HB H 1 4.2500 . A 30 THR HG2% H 1 1.1900 . A 30 THR CA C 13 62.7500 . A 30 THR CB C 13 69.5200 . A 30 THR CG2 C 13 21.6600 . A 30 THR N N 15 111.3800 . A 31 GLY H H 1 8.1400 . A 31 GLY HAx H 1 3.9700 . A 31 GLY HAy H 1 3.9700 . A 31 GLY CA C 13 45.5300 . A 31 GLY N N 15 110.3600 . A 32 GLY H H 1 8.1300 . A 32 GLY HAx H 1 3.9500 . A 32 GLY HAy H 1 4.0100 . A 32 GLY CA C 13 45.3600 . A 32 GLY N N 15 108.2000 . A 33 GLY H H 1 8.2100 . A 33 GLY HAx H 1 4.0600 . A 33 GLY HAy H 1 4.0600 . A 33 GLY CA C 13 44.4800 . A 33 GLY N N 15 108.8100 . A 34 PRO HA H 1 4.2400 . A 34 PRO HBy H 1 2.0200 . A 34 PRO HBx H 1 1.7800 . A 34 PRO HDx H 1 3.5400 . A 34 PRO HDy H 1 3.5400 . A 34 PRO HGy H 1 1.9200 . A 34 PRO HGx H 1 1.8700 . A 34 PRO CA C 13 63.1900 . A 34 PRO CB C 13 31.9700 . A 34 PRO CD C 13 49.6800 . A 34 PRO CG C 13 27.4200 . A 35 ARG H H 1 8.3200 . A 35 ARG HA H 1 4.2200 . A 35 ARG HBx H 1 1.8200 . A 35 ARG HBy H 1 1.8200 . A 35 ARG HDy H 1 3.0900 . A 35 ARG HDx H 1 3.0100 . A 35 ARG HGx H 1 1.5900 . A 35 ARG HGy H 1 1.5900 . A 35 ARG CA C 13 56.2500 . A 35 ARG CB C 13 30.5700 . A 35 ARG CD C 13 43.7300 . A 35 ARG CG C 13 26.7500 . A 35 ARG N N 15 120.6100 . A 36 ARG H H 1 8.4100 . A 36 ARG HA H 1 4.1900 . A 36 ARG HBx H 1 1.8200 . A 36 ARG HBy H 1 1.8200 . A 36 ARG HDx H 1 3.1800 . A 36 ARG HDy H 1 3.1800 . A 36 ARG HGx H 1 1.6200 . A 36 ARG HGy H 1 1.6500 . A 36 ARG CA C 13 57.1100 . A 36 ARG CB C 13 30.5100 . A 36 ARG CD C 13 43.6600 . A 36 ARG CG C 13 27.0100 . A 36 ARG N N 15 121.4900 . A 37 GLY H H 1 8.6500 . A 37 GLY HAx H 1 3.9500 . A 37 GLY HAy H 1 4.0200 . A 37 GLY CA C 13 46.8500 . A 37 GLY N N 15 110.3100 . A 38 ILE H H 1 7.5100 . A 38 ILE HA H 1 3.8400 . A 38 ILE HB H 1 1.4800 . A 38 ILE HD1% H 1 0.4200 . A 38 ILE HG1y H 1 0.9500 . A 38 ILE HG1x H 1 0.7100 . A 38 ILE HG2% H 1 0.6900 . A 38 ILE CA C 13 63.6800 . A 38 ILE CB C 13 38.9400 . A 38 ILE CD1 C 13 14.5200 . A 38 ILE CG1 C 13 28.4700 . A 38 ILE CG2 C 13 17.1500 . A 38 ILE N N 15 120.9300 . A 39 VAL H H 1 7.9100 . A 39 VAL HA H 1 3.4600 . A 39 VAL HB H 1 1.9000 . A 39 VAL HGx% H 1 0.6400 . A 39 VAL HGy% H 1 0.9100 . A 39 VAL CA C 13 65.8100 . A 39 VAL CB C 13 31.5600 . A 39 VAL CGx C 13 20.9800 . A 39 VAL CGy C 13 22.5100 . A 39 VAL N N 15 123.5700 . A 40 GLU H H 1 8.1100 . A 40 GLU HA H 1 3.8700 . A 40 GLU HBx H 1 2.0200 . A 40 GLU HBy H 1 2.0200 . A 40 GLU HGx H 1 2.2800 . A 40 GLU HGy H 1 2.3700 . A 40 GLU CA C 13 59.7300 . A 40 GLU CB C 13 29.4900 . A 40 GLU CG C 13 36.9400 . A 40 GLU N N 15 116.4700 . A 41 GLN HA H 1 4.0100 . A 41 GLN HBy H 1 2.0900 . A 41 GLN HBx H 1 2.0300 . A 41 GLN HE2y H 1 7.4400 . A 41 GLN HE2x H 1 6.8800 . A 41 GLN HGx H 1 2.3700 . A 41 GLN HGy H 1 2.4600 . A 41 GLN CA C 13 58.9600 . A 41 GLN CB C 13 29.6300 . A 41 GLN CG C 13 34.2400 . A 41 GLN NE2 N 15 112.0400 . A 42 CYS HA H 1 4.3300 . A 42 CYS HBx H 1 2.8600 . A 42 CYS HBy H 1 3.2900 . A 42 CYS CA C 13 59.0900 . A 42 CYS CB C 13 38.1000 . A 43 CYS H H 1 8.1300 . A 43 CYS HA H 1 4.7600 . A 43 CYS HBx H 1 3.1200 . A 43 CYS HBy H 1 3.7500 . A 43 CYS CA C 13 56.9500 . A 43 CYS CB C 13 38.7900 . A 43 CYS N N 15 118.3100 . A 44 HIS HA H 1 4.5000 . A 44 HIS HBy H 1 3.3400 . A 44 HIS HBx H 1 3.2500 . A 44 HIS HD2 H 1 6.8400 . A 44 HIS CA C 13 56.8400 . A 44 HIS CB C 13 30.2400 . A 44 HIS CD2 C 13 118.5000 . A 44 HIS CE1 C 13 136.6900 . A 45 SER H H 1 7.1600 . A 45 SER HA H 1 4.6900 . A 45 SER HBy H 1 4.0400 . A 45 SER HBx H 1 3.8700 . A 45 SER CA C 13 56.1300 . A 45 SER CB C 13 64.3800 . A 45 SER N N 15 114.7000 . A 46 ILE H H 1 7.8000 . A 46 ILE HA H 1 4.3600 . A 46 ILE HB H 1 1.5100 . A 46 ILE HD1% H 1 0.4350 . A 46 ILE HG1y H 1 1.0300 . A 46 ILE HG1x H 1 0.3800 . A 46 ILE HG2% H 1 0.6200 . A 46 ILE CA C 13 60.0700 . A 46 ILE CB C 13 39.0900 . A 46 ILE CD1 C 13 12.4700 . A 46 ILE CG1 C 13 27.0800 . A 46 ILE CG2 C 13 17.2400 . A 46 ILE N N 15 117.6500 . A 48 SER H H 1 7.1700 . A 48 SER HA H 1 4.5900 . A 48 SER HBx H 1 3.9400 . A 48 SER HBy H 1 4.1700 . A 48 SER CA C 13 56.5900 . A 48 SER CB C 13 65.6700 . A 48 SER N N 15 114.0700 . A 49 LEU H H 1 8.7700 . A 49 LEU HA H 1 3.9300 . A 49 LEU HBx H 1 1.5000 . A 49 LEU HBy H 1 1.5000 . A 49 LEU HDx% H 1 0.8200 . A 49 LEU HDy% H 1 0.7800 . A 49 LEU HG H 1 1.5800 . A 49 LEU CA C 13 58.5000 . A 49 LEU CB C 13 41.1800 . A 49 LEU CDy C 13 24.4300 . A 49 LEU CDx C 13 24.2000 . A 49 LEU CG C 13 27.1100 . A 49 LEU N N 15 122.0800 . A 50 TYR H H 1 7.7000 . A 50 TYR HA H 1 4.2800 . A 50 TYR HBx H 1 2.9200 . A 50 TYR HBy H 1 2.9800 . A 50 TYR HDx H 1 7.0600 . A 50 TYR HDy H 1 7.0600 . A 50 TYR HEx H 1 6.8000 . A 50 TYR HEy H 1 6.8000 . A 50 TYR CA C 13 60.0400 . A 50 TYR CB C 13 37.7200 . A 50 TYR CDx C 13 133.0500 . A 50 TYR CDy C 13 133.0500 . A 50 TYR CEx C 13 118.3700 . A 50 TYR CEy C 13 118.3700 . A 50 TYR N N 15 116.1700 . A 51 GLN H H 1 7.5100 . A 51 GLN HA H 1 3.8900 . A 51 GLN HBy H 1 2.3200 . A 51 GLN HBx H 1 1.9700 . A 51 GLN HE2y H 1 7.5200 . A 51 GLN HE2x H 1 6.9800 . A 51 GLN HGx H 1 2.1600 . A 51 GLN HGy H 1 2.3400 . A 51 GLN CA C 13 58.4800 . A 51 GLN CB C 13 29.2300 . A 51 GLN CG C 13 35.3200 . A 51 GLN N N 15 118.5400 . A 51 GLN NE2 N 15 112.0400 . A 52 LEU H H 1 7.8900 . A 52 LEU HA H 1 4.0500 . A 52 LEU HBx H 1 1.3700 . A 52 LEU HBy H 1 1.9200 . A 52 LEU HDx% H 1 0.7000 . A 52 LEU HDy% H 1 0.6800 . A 52 LEU HG H 1 1.6900 . A 52 LEU CA C 13 58.1700 . A 52 LEU CB C 13 42.0300 . A 52 LEU CDy C 13 25.9900 . A 52 LEU CDx C 13 24.7100 . A 52 LEU CG C 13 27.0000 . A 52 LEU N N 15 119.7200 . A 53 GLU H H 1 7.9500 . A 53 GLU HA H 1 4.1200 . A 53 GLU HBx H 1 1.9700 . A 53 GLU HBy H 1 2.1500 . A 53 GLU HGx H 1 2.3300 . A 53 GLU HGy H 1 2.3300 . A 53 GLU CA C 13 58.1300 . A 53 GLU CB C 13 29.2900 . A 53 GLU CG C 13 36.4200 . A 53 GLU N N 15 115.8800 . A 54 ASN H H 1 7.3000 . A 54 ASN HA H 1 4.4100 . A 54 ASN HBy H 1 2.5400 . A 54 ASN HBx H 1 2.4600 . A 54 ASN HD2x H 1 6.5000 . A 54 ASN HD2y H 1 7.1800 . A 54 ASN CA C 13 54.8000 . A 54 ASN CB C 13 38.7300 . A 54 ASN N N 15 116.1400 . A 54 ASN ND2 N 15 112.0500 . A 55 TYR H H 1 7.9200 . A 55 TYR HA H 1 4.3200 . A 55 TYR HBy H 1 3.2700 . A 55 TYR HBx H 1 2.8300 . A 55 TYR HDx H 1 7.2000 . A 55 TYR HDy H 1 7.2000 . A 55 TYR HEx H 1 6.7000 . A 55 TYR HEy H 1 6.7000 . A 55 TYR CA C 13 58.9800 . A 55 TYR CB C 13 37.9900 . A 55 TYR CDx C 13 133.5200 . A 55 TYR CDy C 13 133.5200 . A 55 TYR CEx C 13 117.7400 . A 55 TYR CEy C 13 117.7400 . A 55 TYR N N 15 117.1200 . A 56 CYS H H 1 7.3200 . A 56 CYS HA H 1 5.0300 . A 56 CYS HBx H 1 2.7900 . A 56 CYS HBy H 1 3.2800 . A 56 CYS CA C 13 53.2400 . A 56 CYS CB C 13 35.5200 . A 56 CYS N N 15 116.1700 . A 57 ASN H H 1 8.0700 . A 57 ASN HA H 1 4.4300 . A 57 ASN HBx H 1 2.6300 . A 57 ASN HBy H 1 2.7500 . A 57 ASN HD2y H 1 7.4300 . A 57 ASN HD2x H 1 6.3700 . A 57 ASN CA C 13 55.3800 . A 57 ASN CB C 13 38.7600 . A 57 ASN N N 15 125.6300 . A 57 ASN ND2 N 15 112.0300 . 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 PHE HA A 1 PHE HBy 1.0 1.8 3.5 2 2 A 1 PHE HA A 1 PHE HBx 1.0 1.8 2.8 3 3 A 1 PHE HBy A 1 PHE HDx 1.0 1.8 2.8 4 4 A 1 PHE HBx A 1 PHE HDx 1.0 1.8 2.8 5 5 A 1 PHE HBx A 1 PHE HDy 1.0 1.8 3.5 6 6 A 1 PHE HBy A 1 PHE HDy 1.0 1.8 3.5 7 7 A 1 PHE HA A 1 PHE HDx 1.0 1.8 4.5 8 8 A 1 PHE HA A 1 PHE HDy 1.0 1.8 2.8 9 9 A 1 PHE HA A 2 VAL H 1.0 1.8 3.5 10 10 A 1 PHE HBy A 2 VAL H 1.0 1.8 4.0 11 11 A 1 PHE HDy A 6 LEU HDx% 1.0 1.8 4.2 12 12 A 1 PHE HDy A 6 LEU HDy% 1.0 1.8 4.2 13 13 A 1 PHE HZ A 6 LEU HBy 1.0 1.8 6.3 14 14 A 1 PHE HBx A 6 LEU HDx% 1.0 1.8 5.7 15 15 A 1 PHE HDy A 14 ALA HB% 1.0 1.8 4.7 16 16 A 1 PHE HDx A 14 ALA HB% 1.0 1.8 4.7 17 17 A 1 PHE HBx A 14 ALA HB% 1.0 1.8 5.5 18 18 A 1 PHE HDy A 14 ALA HA 1.0 1.8 5.5 19 19 A 1 PHE HDx A 14 ALA HA 1.0 1.8 4.0 20 20 A 1 PHE HDx A 17 LEU HDy% 1.0 1.8 3.5 21 21 A 1 PHE HBy A 17 LEU HDy% 1.0 1.8 5.0 22 22 A 1 PHE HBx A 17 LEU HDy% 1.0 1.8 5.0 23 23 A 1 PHE HDx A 18 VAL HGy% 1.0 1.8 5.3 24 24 A 1 PHE HDx A 49 LEU HDy% 1.0 1.8 4.8 25 25 A 1 PHE HDx A 49 LEU HDx% 1.0 1.8 5.0 26 26 A 1 PHE HDy A 49 LEU HDx% 1.0 1.8 5.5 27 27 A 1 PHE HDy A 49 LEU HDy% 1.0 1.8 4.0 28 28 A 1 PHE HZ A 49 LEU HDy% 1.0 1.8 4.0 29 29 A 1 PHE HBx A 49 LEU HDy% 1.0 1.8 5.5 30 30 A 1 PHE HBy A 49 LEU HDy% 1.0 1.8 4.7 31 31 A 1 PHE HBy A 49 LEU HDx% 1.0 1.8 4.9 32 32 A 1 PHE HDy A 52 LEU HDx% 1.0 1.8 5.0 33 33 A 1 PHE HZ A 52 LEU HDx% 1.0 1.8 4.0 34 34 A 1 PHE HZ A 52 LEU HBy 1.0 1.8 4.0 35 35 A 2 VAL HA A 2 VAL HB 1.0 1.8 2.8 36 36 A 2 VAL HA A 2 VAL HGx% 1.0 1.8 3.2 37 37 A 2 VAL HA A 2 VAL HGy% 1.0 1.8 3.7 38 38 A 2 VAL H A 2 VAL HGy% 1.0 1.8 4.0 39 39 A 2 VAL H A 2 VAL HGx% 1.0 1.8 5.0 40 40 A 2 VAL H A 2 VAL HB 1.0 1.8 3.5 41 41 A 2 VAL HA A 3 ASN H 1.0 1.8 3.4 42 42 A 2 VAL HGx% A 3 ASN H 1.0 1.8 4.2 43 43 A 2 VAL HGy% A 3 ASN H 1.0 1.8 4.5 44 44 A 2 VAL HB A 3 ASN H 1.0 1.8 3.5 45 45 A 2 VAL HGx% A 3 ASN HD2x 1.0 1.8 6.5 46 46 A 2 VAL H A 3 ASN H 1.0 1.8 4.5 47 47 A 2 VAL HGy% A 4 GLN HGx 1.0 1.8 4.0 48 47 A 2 VAL HGy% A 4 GLN HGy 1.0 1.8 4.0 49 48 A 2 VAL HGy% A 4 GLN H 1.0 1.8 4.0 50 49 A 2 VAL HA A 4 GLN H 1.0 1.8 5.0 51 50 A 2 VAL HGy% A 4 GLN HE2x 1.0 1.8 6.0 52 51 A 2 VAL HGx% A 4 GLN HE2x 1.0 1.8 6.5 53 52 A 2 VAL HGy% A 4 GLN HE2y 1.0 1.8 4.5 54 53 A 3 ASN HA A 3 ASN HBy 1.0 1.8 2.8 55 54 A 3 ASN HA A 3 ASN HBx 1.0 1.8 3.1 56 55 A 3 ASN H A 3 ASN HA 1.0 1.8 3.2 57 56 A 3 ASN H A 3 ASN HBy 1.0 1.8 3.8 58 57 A 3 ASN H A 3 ASN HBx 1.0 1.8 3.5 59 58 A 3 ASN HA A 3 ASN HD2y 1.0 1.8 6.0 60 59 A 3 ASN HBy A 3 ASN HD2y 1.0 1.8 3.3 61 60 A 3 ASN HBx A 3 ASN HD2y 1.0 1.8 3.3 62 61 A 3 ASN HD2x A 3 ASN HBy 1.0 1.8 3.8 63 62 A 3 ASN HD2x A 3 ASN HBx 1.0 1.8 5.0 64 63 A 4 GLN H A 3 ASN HA 1.0 1.8 2.9 65 64 A 4 GLN H A 3 ASN HBy 1.0 1.8 5.0 66 65 A 4 GLN H A 3 ASN HBx 1.0 1.8 4.5 67 66 A 3 ASN H A 4 GLN H 1.0 1.8 2.9 68 67 A 3 ASN HA A 46 ILE HG2% 1.0 1.8 3.0 69 68 A 3 ASN HBx A 46 ILE HG2% 1.0 1.8 5.0 70 69 A 3 ASN HBy A 46 ILE HG2% 1.0 1.8 4.0 71 70 A 3 ASN HA A 46 ILE HD1% 1.0 1.8 5.3 72 71 A 3 ASN H A 46 ILE HG2% 1.0 1.8 5.5 73 72 A 3 ASN HD2y A 46 ILE HG2% 1.0 1.8 5.2 74 73 A 4 GLN HA A 4 GLN HBy 1.0 1.8 3.5 75 74 A 4 GLN HA A 4 GLN HBx 1.0 1.8 2.8 76 75 A 4 GLN HA A 4 GLN HGx 1.0 1.8 3.8 77 75 A 4 GLN HGy A 4 GLN HA 1.0 1.8 3.8 78 76 A 4 GLN H A 4 GLN HA 1.0 1.8 3.2 79 77 A 4 GLN H A 4 GLN HBy 1.0 1.8 4.0 80 78 A 4 GLN H A 4 GLN HBx 1.0 1.8 4.0 81 79 A 4 GLN H A 4 GLN HGx 1.0 1.8 3.2 82 79 A 4 GLN HGy A 4 GLN H 1.0 1.8 3.2 83 80 A 4 GLN HE2x A 4 GLN HBx 1.0 1.8 5.0 84 81 A 4 GLN HE2x A 4 GLN HBy 1.0 1.8 4.5 85 82 A 4 GLN HE2x A 4 GLN HGx 1.0 1.8 3.8 86 82 A 4 GLN HGy A 4 GLN HE2x 1.0 1.8 3.8 87 83 A 4 GLN HE2y A 4 GLN HGx 1.0 1.8 3.3 88 83 A 4 GLN HGy A 4 GLN HE2y 1.0 1.8 3.3 89 84 A 4 GLN HE2y A 4 GLN HBx 1.0 1.8 4.5 90 85 A 4 GLN HE2y A 4 GLN HBy 1.0 1.8 5.0 91 86 A 4 GLN HA A 5 HIS H 1.0 1.8 2.9 92 87 A 4 GLN HBy A 5 HIS H 1.0 1.8 3.5 93 88 A 5 HIS H A 4 GLN HGx 1.0 1.8 5.5 94 88 A 4 GLN HGy A 5 HIS H 1.0 1.8 5.5 95 89 A 4 GLN HBx A 5 HIS H 1.0 1.8 3.5 96 90 A 4 GLN H A 5 HIS H 1.0 1.8 4.5 97 91 A 6 LEU HDx% A 4 GLN HBy 1.0 1.8 5.5 98 92 A 6 LEU HDx% A 4 GLN HBx 1.0 1.8 6.5 99 93 A 6 LEU HDx% A 4 GLN HGx 1.0 1.8 4.5 100 93 A 6 LEU HDx% A 4 GLN HGy 1.0 1.8 4.5 101 94 A 6 LEU HDx% A 4 GLN HE2x 1.0 1.8 6.5 102 95 A 6 LEU HDx% A 4 GLN HE2y 1.0 1.8 6.5 103 96 A 46 ILE HG2% A 4 GLN HA 1.0 1.8 4.5 104 97 A 46 ILE HG2% A 4 GLN HBy 1.0 1.8 6.0 105 98 A 46 ILE HG2% A 4 GLN HBx 1.0 1.8 6.0 106 99 A 46 ILE HG2% A 4 GLN HGx 1.0 1.8 6.0 107 99 A 4 GLN HGy A 46 ILE HG2% 1.0 1.8 6.0 108 100 A 46 ILE HD1% A 4 GLN HA 1.0 1.8 4.0 109 101 A 4 GLN H A 46 ILE HG2% 1.0 1.8 4.2 110 102 A 5 HIS HA A 5 HIS HBy 1.0 1.8 3.0 111 103 A 5 HIS HA A 5 HIS HBx 1.0 1.8 3.3 112 104 A 5 HIS H A 5 HIS HA 1.0 1.8 3.2 113 105 A 5 HIS H A 5 HIS HBy 1.0 1.8 3.5 114 106 A 5 HIS H A 5 HIS HBx 1.0 1.8 3.5 115 107 A 6 LEU HDx% A 5 HIS HA 1.0 1.8 6.5 116 108 A 5 HIS HA A 6 LEU H 1.0 1.8 3.5 117 109 A 5 HIS HBy A 6 LEU H 1.0 1.8 5.0 118 110 A 5 HIS HBx A 6 LEU H 1.0 1.8 4.0 119 111 A 46 ILE HG2% A 5 HIS HA 1.0 1.8 5.0 120 112 A 46 ILE HG2% A 5 HIS H 1.0 1.8 5.5 121 113 A 6 LEU HA A 6 LEU HBx 1.0 1.8 3.0 122 114 A 6 LEU HBy A 6 LEU HA 1.0 1.8 3.5 123 115 A 6 LEU HDy% A 6 LEU HBx 1.0 1.8 3.8 124 116 A 6 LEU HDx% A 6 LEU HBx 1.0 1.8 3.8 125 117 A 6 LEU HDy% A 6 LEU HBy 1.0 1.8 5.5 126 118 A 6 LEU HDx% A 6 LEU HBy 1.0 1.8 3.8 127 119 A 6 LEU HDy% A 6 LEU HA 1.0 1.8 5.5 128 120 A 6 LEU HA A 6 LEU HG 1.0 1.8 5.0 129 121 A 6 LEU HDx% A 6 LEU HA 1.0 1.8 3.2 130 122 A 6 LEU HDy% A 6 LEU H 1.0 1.8 4.8 131 123 A 6 LEU HDx% A 6 LEU H 1.0 1.8 3.5 132 124 A 6 LEU H A 6 LEU HA 1.0 1.8 3.3 133 125 A 6 LEU H A 6 LEU HBx 1.0 1.8 3.6 134 126 A 6 LEU HBy A 6 LEU H 1.0 0.8 3.2 135 127 A 6 LEU H A 6 LEU HG 1.0 1.8 5.0 136 128 A 6 LEU HDx% A 7 CYS H 1.0 1.8 5.2 137 129 A 6 LEU HBy A 7 CYS H 1.0 1.8 4.5 138 130 A 6 LEU HG A 7 CYS H 1.0 1.8 5.0 139 131 A 6 LEU HA A 7 CYS H 1.0 1.8 3.0 140 132 A 6 LEU HA A 10 ASP HBy 1.0 1.8 4.0 141 133 A 6 LEU HA A 10 ASP HBx 1.0 1.8 4.0 142 134 A 6 LEU HDx% A 10 ASP HBx 1.0 1.8 5.5 143 135 A 6 LEU HDx% A 10 ASP HBy 1.0 1.8 3.8 144 136 A 6 LEU HBy A 10 ASP HBy 1.0 1.8 5.0 145 137 A 6 LEU HDy% A 10 ASP HBy 1.0 1.8 5.8 146 138 A 6 LEU HDy% A 10 ASP HBx 1.0 1.8 6.5 147 139 A 6 LEU HBx A 11 LEU HDy% 1.0 1.8 4.8 148 140 A 6 LEU HBy A 11 LEU HDy% 1.0 1.8 5.5 149 141 A 6 LEU HBx A 11 LEU HA 1.0 1.8 5.0 150 142 A 6 LEU HBy A 11 LEU HBx 1.0 1.8 6.0 151 143 A 6 LEU HBy A 11 LEU HA 1.0 1.8 4.5 152 144 A 6 LEU HDy% A 11 LEU HDx% 1.0 1.8 4.3 153 145 A 6 LEU HBx A 11 LEU HDx% 1.0 1.8 3.8 154 146 A 6 LEU HBy A 11 LEU HDx% 1.0 1.8 4.2 155 147 A 6 LEU HDx% A 11 LEU HA 1.0 1.8 4.5 156 148 A 6 LEU HDy% A 11 LEU HA 1.0 1.8 4.0 157 149 A 6 LEU HDx% A 11 LEU H 1.0 1.8 5.7 158 150 A 6 LEU HBy A 11 LEU H 1.0 1.8 5.5 159 151 A 6 LEU HDy% A 11 LEU H 1.0 1.8 6.5 160 152 A 6 LEU HDx% A 14 ALA HB% 1.0 1.8 4.3 161 153 A 6 LEU HDy% A 14 ALA HB% 1.0 1.8 3.7 162 154 A 6 LEU HDy% A 14 ALA H 1.0 1.8 5.5 163 155 A 6 LEU HBy A 43 CYS HA 1.0 1.8 5.0 164 156 A 6 LEU H A 43 CYS HA 1.0 1.8 3.5 165 157 A 6 LEU HDy% A 49 LEU HDy% 1.0 1.8 5.2 166 158 A 6 LEU HDy% A 52 LEU HDy% 1.0 1.8 4.5 167 159 A 6 LEU HDx% A 52 LEU HDx% 1.0 1.8 5.7 168 160 A 6 LEU HDy% A 52 LEU HDx% 1.0 1.8 3.7 169 161 A 6 LEU HBy A 52 LEU HDx% 1.0 1.8 5.0 170 162 A 6 LEU HBy A 52 LEU HDy% 1.0 1.8 5.0 171 163 A 7 CYS HA A 7 CYS HBx 1.0 1.8 3.0 172 164 A 7 CYS HA A 7 CYS HBy 1.0 1.8 3.5 173 165 A 7 CYS H A 7 CYS HA 1.0 1.8 3.5 174 166 A 7 CYS H A 7 CYS HBy 1.0 1.8 3.0 175 167 A 7 CYS H A 7 CYS HBx 1.0 1.8 4.0 176 168 A 7 CYS HA A 8 GLY H 1.0 1.8 3.0 177 169 A 10 ASP HBx A 7 CYS HBy 1.0 1.8 6.0 178 170 A 10 ASP HBy A 7 CYS HBy 1.0 1.8 5.2 179 171 A 7 CYS H A 10 ASP HBy 1.0 1.8 3.0 180 172 A 7 CYS H A 10 ASP HBx 1.0 1.8 3.3 181 173 A 43 CYS HA A 7 CYS HA 1.0 1.8 4.0 182 174 A 43 CYS HA A 7 CYS HBx 1.0 1.8 5.0 183 175 A 43 CYS HA A 7 CYS HBy 1.0 1.8 5.0 184 176 A 7 CYS HA A 43 CYS H 1.0 1.8 5.0 185 177 A 8 GLY H A 8 GLY HAy 1.0 1.8 3.0 186 178 A 8 GLY H A 8 GLY HAx 1.0 1.8 3.2 187 179 A 8 GLY HAy A 10 ASP H 1.0 1.8 4.5 188 180 A 8 GLY HAx A 10 ASP H 1.0 1.8 3.5 189 181 A 8 GLY H A 43 CYS HBx 1.0 1.8 4.0 190 182 A 8 GLY H A 43 CYS HBy 1.0 1.8 5.5 191 183 A 10 ASP H A 9 SER HBy 1.0 1.8 3.2 192 184 A 10 ASP H A 9 SER HBx 1.0 1.8 4.0 193 185 A 10 ASP H A 9 SER HA 1.0 1.8 4.0 194 186 A 11 LEU H A 9 SER HA 1.0 1.8 5.0 195 187 A 9 SER HA A 12 VAL HGx% 1.0 1.8 4.8 196 188 A 9 SER HA A 12 VAL HGy% 1.0 1.8 3.3 197 189 A 9 SER HA A 12 VAL HB 1.0 1.8 3.3 198 190 A 9 SER HA A 12 VAL H 1.0 1.8 4.0 199 191 A 9 SER HA A 13 GLU H 1.0 1.8 4.0 200 192 A 9 SER HA A 13 GLU HGy 1.0 1.8 4.5 201 193 A 9 SER HBx A 13 GLU HGy 1.0 1.8 3.5 202 194 A 10 ASP HBy A 10 ASP HA 1.0 1.8 2.9 203 195 A 10 ASP HBx A 10 ASP HA 1.0 1.8 3.3 204 196 A 10 ASP H A 10 ASP HA 1.0 1.8 3.0 205 197 A 10 ASP HBy A 10 ASP H 1.0 1.8 3.5 206 198 A 10 ASP HBx A 10 ASP H 1.0 1.8 3.2 207 199 A 11 LEU H A 10 ASP HA 1.0 1.8 4.0 208 200 A 10 ASP HBy A 11 LEU H 1.0 1.8 4.0 209 201 A 10 ASP HBx A 11 LEU H 1.0 1.8 3.5 210 202 A 11 LEU H A 10 ASP H 1.0 1.8 2.9 211 203 A 10 ASP HA A 13 GLU HBx 1.0 1.8 4.2 212 203 A 10 ASP HA A 13 GLU HBy 1.0 1.8 4.2 213 204 A 13 GLU H A 10 ASP HA 1.0 1.8 4.3 214 205 A 14 ALA H A 10 ASP HA 1.0 1.8 5.0 215 206 A 11 LEU HA A 11 LEU HBx 1.0 1.8 3.7 216 207 A 11 LEU HA A 11 LEU HBy 1.0 1.8 2.9 217 208 A 11 LEU HA A 11 LEU HDx% 1.0 1.8 3.2 218 209 A 11 LEU HBx A 11 LEU HDx% 1.0 1.8 3.8 219 210 A 11 LEU HDx% A 11 LEU HBy 1.0 1.8 3.8 220 211 A 11 LEU HDy% A 11 LEU HBx 1.0 1.8 3.8 221 212 A 11 LEU HDy% A 11 LEU HBy 1.0 1.8 3.8 222 213 A 11 LEU HDy% A 11 LEU HA 1.0 1.8 4.5 223 214 A 11 LEU HA A 11 LEU HG 1.0 1.8 5.0 224 215 A 11 LEU HDx% A 11 LEU H 1.0 1.8 5.0 225 216 A 11 LEU HDy% A 11 LEU H 1.0 1.8 5.5 226 217 A 11 LEU H A 11 LEU HG 1.0 1.8 5.0 227 218 A 11 LEU HA A 11 LEU H 1.0 1.8 3.0 228 219 A 11 LEU HBx A 11 LEU H 1.0 1.8 3.2 229 220 A 11 LEU H A 11 LEU HBy 1.0 1.8 3.2 230 221 A 11 LEU HA A 12 VAL H 1.0 1.8 4.0 231 222 A 11 LEU HBx A 12 VAL H 1.0 1.8 4.0 232 223 A 12 VAL H A 11 LEU HBy 1.0 1.8 4.0 233 224 A 11 LEU H A 12 VAL H 1.0 1.8 2.9 234 225 A 14 ALA HB% A 11 LEU HDx% 1.0 1.8 5.3 235 226 A 14 ALA HB% A 11 LEU HA 1.0 1.8 3.8 236 227 A 11 LEU HA A 14 ALA H 1.0 1.8 3.5 237 228 A 11 LEU HDx% A 15 LEU HDx% 1.0 1.8 4.3 238 229 A 11 LEU HDx% A 15 LEU HDy% 1.0 1.8 4.6 239 230 A 11 LEU HG A 15 LEU HG 1.0 1.8 3.0 240 231 A 11 LEU HDx% A 15 LEU HG 1.0 1.8 2.7 241 232 A 11 LEU HDy% A 15 LEU HDy% 1.0 1.8 5.8 242 233 A 11 LEU HG A 15 LEU HDx% 1.0 1.8 3.5 243 234 A 11 LEU HG A 15 LEU HDy% 1.0 1.8 5.0 244 235 A 11 LEU HG A 15 LEU H 1.0 1.8 4.0 245 236 A 11 LEU HDx% A 15 LEU H 1.0 1.8 4.5 246 237 A 11 LEU HG A 26 TYR HEx 1.0 1.8 4.0 247 238 A 11 LEU HDy% A 26 TYR HEx 1.0 1.8 3.8 248 239 A 11 LEU HDx% A 38 ILE HD1% 1.0 1.8 4.5 249 240 A 11 LEU HDx% A 38 ILE HG2% 1.0 1.8 5.7 250 241 A 11 LEU HDx% A 38 ILE HG1x 1.0 1.8 5.0 251 242 A 11 LEU HDx% A 38 ILE HG1y 1.0 1.8 6.0 252 243 A 11 LEU HDy% A 38 ILE HG2% 1.0 1.8 4.3 253 244 A 11 LEU HG A 38 ILE HD1% 1.0 1.8 5.5 254 245 A 11 LEU HDy% A 38 ILE HD1% 1.0 1.8 5.0 255 246 A 11 LEU HDy% A 38 ILE HG1y 1.0 1.8 4.7 256 247 A 11 LEU HDy% A 39 VAL HGy% 1.0 1.8 4.5 257 248 A 11 LEU HDy% A 39 VAL HA 1.0 1.8 4.5 258 249 A 11 LEU HDy% A 39 VAL HGx% 1.0 1.8 5.5 259 250 A 11 LEU HDx% A 52 LEU HDy% 1.0 1.8 3.7 260 251 A 52 LEU HDx% A 11 LEU HDx% 1.0 1.8 4.3 261 252 A 11 LEU HDy% A 52 LEU HDy% 1.0 1.8 4.5 262 253 A 12 VAL HGy% A 12 VAL HA 1.0 1.8 3.2 263 254 A 12 VAL HGx% A 12 VAL HA 1.0 1.8 3.2 264 255 A 12 VAL HGy% A 12 VAL H 1.0 1.8 3.5 265 256 A 12 VAL HGx% A 12 VAL H 1.0 1.8 5.5 266 257 A 12 VAL H A 12 VAL HA 1.0 1.8 2.9 267 258 A 12 VAL HB A 12 VAL H 1.0 1.8 3.5 268 259 A 12 VAL HGy% A 13 GLU H 1.0 1.8 5.0 269 260 A 12 VAL HGx% A 13 GLU H 1.0 1.8 4.0 270 261 A 13 GLU H A 12 VAL HA 1.0 1.8 4.0 271 262 A 12 VAL HB A 13 GLU H 1.0 1.8 3.5 272 263 A 12 VAL H A 13 GLU H 1.0 1.8 3.2 273 264 A 14 ALA H A 12 VAL HA 1.0 1.8 4.3 274 265 A 14 ALA H A 12 VAL HB 1.0 1.8 5.0 275 266 A 14 ALA H A 12 VAL HGx% 1.0 1.8 6.0 276 267 A 12 VAL HGx% A 15 LEU HBx 1.0 1.8 6.3 277 268 A 15 LEU HDx% A 12 VAL HA 1.0 1.8 4.2 278 269 A 15 LEU H A 12 VAL HA 1.0 1.8 3.5 279 270 A 12 VAL HA A 16 TYR H 1.0 1.8 4.5 280 271 A 12 VAL HGx% A 16 TYR H 1.0 1.8 5.0 281 272 A 12 VAL HGy% A 16 TYR H 1.0 1.8 6.8 282 273 A 12 VAL HGx% A 24 PHE HZ 1.0 1.8 3.2 283 274 A 12 VAL HGx% A 24 PHE HEy 1.0 1.8 4.2 284 275 A 12 VAL HGy% A 24 PHE HEy 1.0 1.8 4.6 285 276 A 12 VAL HGy% A 26 TYR HBx 1.0 1.8 5.3 286 276 A 12 VAL HGy% A 26 TYR HBy 1.0 1.8 5.3 287 277 A 12 VAL HGy% A 26 TYR HDx 1.0 1.8 3.5 288 278 A 12 VAL HGy% A 26 TYR HEx 1.0 1.8 3.3 289 279 A 12 VAL HGy% A 26 TYR HEy 1.0 1.8 5.5 290 280 A 12 VAL H A 26 TYR HDx 1.0 1.8 4.5 291 281 A 12 VAL H A 24 PHE HZ 1.0 1.8 6.0 292 282 A 13 GLU HA A 13 GLU HBx 1.0 1.8 2.8 293 282 A 13 GLU HBy A 13 GLU HA 1.0 1.8 2.8 294 283 A 13 GLU HA A 13 GLU HGx 1.0 1.8 3.5 295 284 A 13 GLU HA A 13 GLU HGx 1.0 1.8 3.0 296 285 A 13 GLU H A 13 GLU HA 1.0 1.8 3.0 297 286 A 13 GLU H A 13 GLU HBx 1.0 1.8 3.1 298 286 A 13 GLU H A 13 GLU HBy 1.0 1.8 3.1 299 287 A 13 GLU H A 13 GLU HGx 1.0 1.8 3.2 300 288 A 13 GLU H A 13 GLU HGy 1.0 1.8 4.0 301 289 A 14 ALA HB% A 13 GLU HBx 1.0 1.8 5.5 302 289 A 14 ALA HB% A 13 GLU HBy 1.0 1.8 5.5 303 290 A 14 ALA H A 13 GLU HA 1.0 1.8 3.5 304 291 A 14 ALA H A 13 GLU HGx 1.0 1.8 5.0 305 292 A 14 ALA H A 13 GLU HGy 1.0 1.8 5.0 306 293 A 14 ALA H A 13 GLU HBx 1.0 1.8 3.5 307 293 A 14 ALA H A 13 GLU HBy 1.0 1.8 3.5 308 294 A 14 ALA HB% A 13 GLU H 1.0 1.8 5.8 309 295 A 14 ALA H A 13 GLU H 1.0 1.8 2.9 310 296 A 15 LEU H A 13 GLU HA 1.0 1.8 5.0 311 297 A 13 GLU HA A 16 TYR HDx 1.0 1.8 4.3 312 298 A 13 GLU HA A 16 TYR HBx 1.0 1.8 4.0 313 298 A 13 GLU HA A 16 TYR HBy 1.0 1.8 4.0 314 299 A 16 TYR H A 13 GLU HA 1.0 1.8 4.0 315 300 A 16 TYR H A 13 GLU HBx 1.0 1.8 5.5 316 300 A 13 GLU HBy A 16 TYR H 1.0 1.8 5.5 317 301 A 14 ALA HA A 14 ALA H 1.0 1.8 3.0 318 302 A 14 ALA HB% A 14 ALA H 1.0 1.8 3.0 319 303 A 14 ALA HB% A 15 LEU HG 1.0 1.8 5.0 320 304 A 14 ALA HB% A 15 LEU HDy% 1.0 1.8 7.0 321 305 A 14 ALA HB% A 15 LEU H 1.0 1.8 4.0 322 306 A 14 ALA HA A 15 LEU H 1.0 1.8 4.0 323 307 A 14 ALA H A 15 LEU H 1.0 1.8 2.9 324 308 A 14 ALA HA A 16 TYR HDx 1.0 1.8 6.0 325 309 A 14 ALA HB% A 16 TYR H 1.0 1.8 5.5 326 310 A 14 ALA HA A 16 TYR H 1.0 1.8 5.0 327 311 A 14 ALA H A 16 TYR H 1.0 1.8 4.0 328 312 A 14 ALA HA A 17 LEU HBx 1.0 1.8 5.5 329 313 A 14 ALA HA A 17 LEU HBy 1.0 1.8 4.0 330 314 A 14 ALA HB% A 17 LEU HDx% 1.0 1.8 5.6 331 315 A 14 ALA HA A 17 LEU HDx% 1.0 1.8 4.0 332 316 A 14 ALA H A 17 LEU HDx% 1.0 1.8 5.0 333 317 A 14 ALA HB% A 18 VAL HGy% 1.0 1.8 5.5 334 318 A 14 ALA HA A 18 VAL H 1.0 1.8 4.3 335 319 A 14 ALA HB% A 49 LEU HDy% 1.0 1.8 5.5 336 320 A 14 ALA HB% A 52 LEU HDx% 1.0 1.8 4.0 337 321 A 14 ALA HB% A 52 LEU HDy% 1.0 1.8 5.8 338 322 A 15 LEU HA A 15 LEU HBy 1.0 1.8 4.0 339 323 A 15 LEU HDx% A 15 LEU HBx 1.0 1.8 4.0 340 324 A 15 LEU HDy% A 15 LEU HBy 1.0 1.8 4.0 341 325 A 15 LEU HDx% A 15 LEU HBy 1.0 1.8 3.5 342 326 A 15 LEU HG A 15 LEU HA 1.0 1.8 5.0 343 327 A 15 LEU HDx% A 15 LEU HA 1.0 1.8 5.0 344 328 A 15 LEU HDy% A 15 LEU HBx 1.0 1.8 3.5 345 329 A 15 LEU HDy% A 15 LEU HA 1.0 1.8 3.2 346 330 A 15 LEU H A 15 LEU HA 1.0 1.8 3.0 347 331 A 15 LEU H A 15 LEU HBy 1.0 1.8 3.0 348 332 A 15 LEU H A 15 LEU HBx 1.0 1.8 4.0 349 333 A 15 LEU HG A 15 LEU H 1.0 1.8 3.5 350 334 A 15 LEU HDy% A 15 LEU H 1.0 1.8 4.6 351 335 A 15 LEU HDx% A 15 LEU H 1.0 1.8 4.2 352 336 A 16 TYR H A 15 LEU HA 1.0 1.8 4.0 353 337 A 15 LEU HG A 16 TYR H 1.0 1.8 5.0 354 338 A 15 LEU HDx% A 16 TYR H 1.0 1.8 6.0 355 339 A 15 LEU HDy% A 16 TYR H 1.0 1.8 6.0 356 340 A 16 TYR H A 15 LEU HBy 1.0 1.8 3.5 357 341 A 15 LEU HBx A 16 TYR H 1.0 1.8 4.0 358 342 A 15 LEU H A 16 TYR H 1.0 1.8 2.9 359 343 A 15 LEU HA A 18 VAL HGx% 1.0 1.8 5.0 360 344 A 18 VAL HGy% A 15 LEU HBx 1.0 1.8 5.7 361 345 A 15 LEU HBx A 18 VAL HGx% 1.0 1.8 5.8 362 346 A 15 LEU HDy% A 18 VAL HB 1.0 1.8 4.5 363 347 A 15 LEU HA A 18 VAL HB 1.0 1.8 3.3 364 348 A 15 LEU HDy% A 18 VAL HGx% 1.0 1.8 5.0 365 349 A 18 VAL HGy% A 15 LEU HDy% 1.0 1.8 5.5 366 350 A 18 VAL H A 15 LEU HA 1.0 1.8 3.8 367 351 A 15 LEU HA A 19 CYS H 1.0 1.8 3.5 368 352 A 15 LEU HDy% A 19 CYS H 1.0 1.8 5.2 369 353 A 15 LEU HDx% A 24 PHE HEy 1.0 1.8 4.0 370 354 A 15 LEU HDx% A 24 PHE HDy 1.0 1.8 4.0 371 355 A 15 LEU HDy% A 24 PHE HBx 1.0 1.8 5.5 372 356 A 15 LEU HDy% A 24 PHE HBy 1.0 1.8 5.0 373 357 A 15 LEU HDy% A 24 PHE HDy 1.0 1.8 5.5 374 358 A 15 LEU H A 24 PHE HZ 1.0 1.8 5.3 375 359 A 15 LEU HDx% A 26 TYR HEx 1.0 1.8 4.2 376 360 A 15 LEU HDx% A 26 TYR HDx 1.0 0.8 3.6 377 361 A 15 LEU HDy% A 38 ILE HD1% 1.0 1.8 5.3 378 362 A 15 LEU HDx% A 38 ILE HD1% 1.0 1.8 4.8 379 363 A 15 LEU HDx% A 38 ILE HG2% 1.0 1.8 5.5 380 364 A 52 LEU HDx% A 15 LEU HG 1.0 1.8 4.2 381 365 A 52 LEU HDy% A 15 LEU HG 1.0 0.8 4.0 382 366 A 52 LEU HDy% A 15 LEU HDy% 1.0 1.8 4.2 383 367 A 52 LEU HBy A 15 LEU HDy% 1.0 1.8 3.5 384 368 A 15 LEU HDy% A 52 LEU HBx 1.0 1.8 5.0 385 369 A 15 LEU HDy% A 52 LEU HG 1.0 1.8 5.5 386 370 A 15 LEU HDy% A 52 LEU HA 1.0 1.8 5.5 387 371 A 15 LEU HG A 52 LEU H 1.0 1.8 6.5 388 372 A 52 LEU HDx% A 15 LEU H 1.0 1.8 6.5 389 373 A 15 LEU HDx% A 55 TYR HDy 1.0 1.8 5.5 390 374 A 15 LEU HDy% A 55 TYR HDy 1.0 1.8 4.2 391 375 A 15 LEU HDy% A 55 TYR HBx 1.0 1.8 5.0 392 376 A 15 LEU HDy% A 55 TYR HBy 1.0 1.8 3.8 393 377 A 15 LEU HDy% A 55 TYR HEy 1.0 1.8 6.0 394 378 A 15 LEU HDy% A 55 TYR H 1.0 1.8 4.5 395 379 A 16 TYR HA A 16 TYR HBx 1.0 1.8 3.0 396 379 A 16 TYR HBy A 16 TYR HA 1.0 1.8 3.0 397 380 A 16 TYR HDx A 16 TYR HBx 1.0 1.8 3.2 398 380 A 16 TYR HDx A 16 TYR HBy 1.0 1.8 3.2 399 381 A 16 TYR HDy A 16 TYR HBx 1.0 1.8 3.2 400 381 A 16 TYR HBy A 16 TYR HDy 1.0 1.8 3.2 401 382 A 16 TYR HDx A 16 TYR HA 1.0 1.8 4.3 402 383 A 16 TYR HA A 16 TYR HDy 1.0 1.8 2.9 403 384 A 16 TYR H A 16 TYR HA 1.0 1.8 3.0 404 385 A 16 TYR H A 16 TYR HBx 1.0 1.8 2.8 405 385 A 16 TYR H A 16 TYR HBy 1.0 1.8 2.8 406 386 A 16 TYR H A 16 TYR HDx 1.0 1.8 5.0 407 387 A 16 TYR H A 16 TYR HDy 1.0 1.8 5.0 408 388 A 16 TYR HDx A 17 LEU HDx% 1.0 1.8 3.8 409 389 A 16 TYR HDx A 17 LEU HA 1.0 1.8 4.0 410 390 A 17 LEU HDx% A 16 TYR HBx 1.0 1.8 5.0 411 390 A 16 TYR HBy A 17 LEU HDx% 1.0 1.8 5.0 412 391 A 17 LEU HDy% A 16 TYR HDx 1.0 1.8 5.5 413 392 A 16 TYR HA A 17 LEU H 1.0 1.8 4.0 414 393 A 17 LEU H A 16 TYR HBx 1.0 1.8 4.0 415 393 A 16 TYR HBy A 17 LEU H 1.0 1.8 4.0 416 394 A 16 TYR H A 17 LEU H 1.0 1.8 2.9 417 395 A 19 CYS H A 16 TYR HA 1.0 1.8 4.0 418 396 A 16 TYR HA A 20 GLY H 1.0 1.8 4.0 419 397 A 16 TYR HDy A 20 GLY H 1.0 1.8 5.0 420 398 A 16 TYR HDy A 24 PHE HEx 1.0 1.8 3.5 421 399 A 24 PHE HEx A 16 TYR HEy 1.0 1.8 5.5 422 400 A 16 TYR HA A 24 PHE HEx 1.0 1.8 3.2 423 401 A 16 TYR H A 24 PHE HEx 1.0 1.8 3.8 424 402 A 16 TYR H A 24 PHE HEy 1.0 1.8 5.5 425 403 A 16 TYR H A 24 PHE HZ 1.0 1.8 4.0 426 404 A 17 LEU HBx A 17 LEU HA 1.0 1.8 3.3 427 405 A 17 LEU HBy A 17 LEU HA 1.0 1.8 3.3 428 406 A 17 LEU HDy% A 17 LEU HBy 1.0 1.8 3.8 429 407 A 17 LEU HBy A 17 LEU HDx% 1.0 1.8 3.8 430 408 A 17 LEU HBx A 17 LEU HDx% 1.0 1.8 3.8 431 409 A 17 LEU HDy% A 17 LEU HBx 1.0 1.8 3.8 432 410 A 17 LEU HDx% A 17 LEU HA 1.0 1.8 4.2 433 411 A 17 LEU HA A 17 LEU HG 1.0 1.8 5.0 434 412 A 17 LEU HDy% A 17 LEU HA 1.0 1.8 4.5 435 413 A 17 LEU HA A 17 LEU H 1.0 1.8 3.0 436 414 A 17 LEU H A 17 LEU HG 1.0 1.8 3.5 437 415 A 17 LEU HBy A 17 LEU H 1.0 1.8 3.2 438 416 A 17 LEU HBx A 17 LEU H 1.0 1.8 3.5 439 417 A 18 VAL HGy% A 17 LEU HDx% 1.0 1.8 6.0 440 418 A 18 VAL HGy% A 17 LEU H 1.0 1.8 5.5 441 419 A 18 VAL H A 17 LEU HA 1.0 1.8 4.0 442 420 A 18 VAL H A 17 LEU HG 1.0 1.8 5.0 443 421 A 17 LEU HBx A 18 VAL H 1.0 1.8 3.5 444 422 A 17 LEU HBy A 18 VAL H 1.0 1.8 3.2 445 423 A 17 LEU HDx% A 18 VAL H 1.0 1.8 4.8 446 424 A 17 LEU HDy% A 18 VAL H 1.0 1.8 5.3 447 425 A 18 VAL H A 17 LEU H 1.0 1.8 3.5 448 426 A 17 LEU HBx A 19 CYS H 1.0 1.8 6.0 449 427 A 17 LEU HBy A 19 CYS H 1.0 1.8 5.5 450 428 A 18 VAL HB A 18 VAL HA 1.0 1.8 3.3 451 429 A 18 VAL HGx% A 18 VAL HA 1.0 1.8 3.2 452 430 A 18 VAL HGy% A 18 VAL HA 1.0 1.8 3.2 453 431 A 18 VAL H A 18 VAL HGx% 1.0 1.8 4.5 454 432 A 18 VAL HGy% A 18 VAL H 1.0 1.8 3.2 455 433 A 18 VAL H A 18 VAL HA 1.0 1.8 3.0 456 434 A 18 VAL H A 18 VAL HB 1.0 1.8 2.9 457 435 A 18 VAL HGy% A 19 CYS HA 1.0 1.8 6.5 458 436 A 18 VAL HGx% A 19 CYS H 1.0 1.8 4.2 459 437 A 18 VAL HGy% A 19 CYS H 1.0 1.8 5.0 460 438 A 19 CYS H A 18 VAL HA 1.0 1.8 3.5 461 439 A 18 VAL HB A 19 CYS H 1.0 1.8 3.0 462 440 A 18 VAL H A 19 CYS H 1.0 1.8 2.9 463 441 A 20 GLY H A 18 VAL HA 1.0 1.8 5.0 464 442 A 18 VAL HB A 20 GLY H 1.0 1.8 4.5 465 443 A 18 VAL HGx% A 20 GLY H 1.0 1.8 5.8 466 444 A 49 LEU HDx% A 18 VAL HA 1.0 1.8 5.3 467 445 A 18 VAL HGx% A 49 LEU HBx 1.0 1.8 5.0 468 445 A 18 VAL HGx% A 49 LEU HBy 1.0 1.8 5.0 469 446 A 18 VAL HGx% A 49 LEU HA 1.0 1.8 5.0 470 447 A 49 LEU HDy% A 18 VAL HGx% 1.0 0.2 6.0 471 448 A 18 VAL HGy% A 49 LEU HBx 1.0 1.8 4.5 472 448 A 18 VAL HGy% A 49 LEU HBy 1.0 1.8 4.5 473 449 A 18 VAL HGy% A 49 LEU HDx% 1.0 1.8 4.5 474 450 A 18 VAL HGy% A 49 LEU HDy% 1.0 1.8 5.8 475 451 A 18 VAL HGy% A 49 LEU H 1.0 1.8 6.0 476 452 A 18 VAL HB A 52 LEU HBx 1.0 1.8 4.0 477 453 A 52 LEU HDx% A 18 VAL HB 1.0 1.8 5.5 478 454 A 18 VAL HGx% A 52 LEU HA 1.0 1.8 5.0 479 455 A 52 LEU HBy A 18 VAL HGx% 1.0 1.8 5.0 480 456 A 18 VAL HGx% A 52 LEU HBx 1.0 1.8 4.0 481 457 A 18 VAL HGx% A 52 LEU HG 1.0 1.8 5.8 482 458 A 52 LEU HDx% A 18 VAL HGx% 1.0 1.8 5.8 483 459 A 18 VAL HGy% A 52 LEU HDx% 1.0 1.8 4.3 484 460 A 18 VAL HGy% A 52 LEU HDy% 1.0 1.8 5.8 485 461 A 18 VAL HGy% A 52 LEU HG 1.0 1.8 5.5 486 462 A 18 VAL HGy% A 52 LEU HBy 1.0 1.8 3.6 487 463 A 18 VAL HGy% A 52 LEU HBx 1.0 1.8 3.5 488 464 A 18 VAL HGx% A 52 LEU H 1.0 1.8 5.8 489 465 A 18 VAL HGy% A 52 LEU H 1.0 1.8 5.5 490 466 A 18 VAL HGx% A 53 GLU HBy 1.0 1.8 5.0 491 467 A 18 VAL HGx% A 53 GLU HGx 1.0 1.8 4.0 492 467 A 18 VAL HGx% A 53 GLU HGy 1.0 1.8 4.0 493 468 A 18 VAL HGx% A 53 GLU HA 1.0 1.8 3.5 494 469 A 18 VAL HGy% A 53 GLU HA 1.0 1.8 5.3 495 470 A 18 VAL HGy% A 53 GLU HGx 1.0 1.8 5.8 496 470 A 18 VAL HGy% A 53 GLU HGy 1.0 1.8 5.8 497 471 A 18 VAL HGy% A 53 GLU HBx 1.0 1.8 5.5 498 472 A 18 VAL HGy% A 53 GLU H 1.0 1.8 5.5 499 473 A 19 CYS HA A 19 CYS HBy 1.0 1.8 2.8 500 474 A 19 CYS HA A 19 CYS HBx 1.0 1.8 3.1 501 475 A 19 CYS H A 19 CYS HA 1.0 1.8 3.3 502 476 A 19 CYS H A 19 CYS HBy 1.0 1.8 3.5 503 477 A 19 CYS H A 19 CYS HBx 1.0 1.8 2.8 504 478 A 19 CYS H A 20 GLY HAy 1.0 1.8 5.0 505 479 A 19 CYS H A 20 GLY HAx 1.0 1.8 5.0 506 480 A 20 GLY H A 19 CYS HA 1.0 1.8 4.0 507 481 A 20 GLY H A 19 CYS HBy 1.0 1.8 4.0 508 482 A 20 GLY H A 19 CYS HBx 1.0 1.8 3.4 509 483 A 19 CYS H A 20 GLY H 1.0 1.8 2.9 510 484 A 19 CYS HBx A 22 ARG HBy 1.0 1.8 4.0 511 485 A 19 CYS HBy A 22 ARG HBy 1.0 1.8 4.0 512 486 A 19 CYS HA A 22 ARG H 1.0 1.8 4.5 513 487 A 19 CYS HBy A 22 ARG H 1.0 1.8 4.5 514 488 A 19 CYS HBx A 22 ARG H 1.0 1.8 5.5 515 489 A 19 CYS HA A 23 GLY H 1.0 1.8 5.0 516 490 A 19 CYS HBx A 23 GLY H 1.0 1.8 3.8 517 491 A 19 CYS HBy A 23 GLY H 1.0 1.8 3.5 518 492 A 19 CYS HA A 24 PHE HDx 1.0 1.8 5.2 519 493 A 24 PHE HBx A 19 CYS HA 1.0 1.8 4.7 520 494 A 24 PHE HBy A 19 CYS HBy 1.0 1.8 4.3 521 495 A 19 CYS HBy A 24 PHE HDx 1.0 1.8 3.5 522 496 A 24 PHE HEx A 19 CYS HBy 1.0 1.8 5.5 523 497 A 19 CYS HBx A 24 PHE HDx 1.0 1.8 3.5 524 498 A 24 PHE HBx A 19 CYS HBx 1.0 1.8 3.5 525 499 A 19 CYS H A 24 PHE HDx 1.0 1.8 5.0 526 500 A 19 CYS HA A 56 CYS HBy 1.0 1.8 3.2 527 501 A 19 CYS HBy A 56 CYS HBy 1.0 1.8 2.8 528 502 A 20 GLY H A 20 GLY HAy 1.0 1.8 2.9 529 503 A 20 GLY H A 20 GLY HAx 1.0 1.8 2.9 530 504 A 20 GLY HAx A 21 GLU HGx 1.0 1.8 4.8 531 504 A 20 GLY HAx A 21 GLU HGy 1.0 1.8 4.8 532 505 A 20 GLY HAy A 21 GLU HGx 1.0 1.8 5.0 533 505 A 20 GLY HAy A 21 GLU HGy 1.0 1.8 5.0 534 506 A 20 GLY HAy A 21 GLU H 1.0 1.8 3.5 535 507 A 20 GLY HAx A 21 GLU H 1.0 1.8 3.0 536 508 A 20 GLY HAx A 22 ARG H 1.0 1.8 4.0 537 509 A 20 GLY HAy A 22 ARG H 1.0 1.8 5.0 538 510 A 20 GLY HAx A 23 GLY H 1.0 1.8 5.0 539 511 A 20 GLY HAy A 23 GLY H 1.0 1.8 5.0 540 512 A 21 GLU HA A 21 GLU HBy 1.0 1.8 2.8 541 513 A 21 GLU HA A 21 GLU HBx 1.0 1.8 3.2 542 514 A 21 GLU HA A 21 GLU HGx 1.0 1.8 3.0 543 514 A 21 GLU HGy A 21 GLU HA 1.0 1.8 3.0 544 515 A 21 GLU H A 21 GLU HA 1.0 1.8 3.0 545 516 A 21 GLU H A 21 GLU HBx 1.0 1.8 3.2 546 517 A 21 GLU H A 21 GLU HBy 1.0 1.8 3.7 547 518 A 21 GLU H A 21 GLU HGx 1.0 1.8 3.0 548 518 A 21 GLU HGy A 21 GLU H 1.0 1.8 3.0 549 519 A 21 GLU HBy A 22 ARG HA 1.0 1.8 4.5 550 520 A 22 ARG H A 21 GLU HA 1.0 1.8 3.5 551 521 A 22 ARG H A 21 GLU HBx 1.0 1.8 3.5 552 522 A 22 ARG H A 21 GLU HGx 1.0 1.8 4.7 553 522 A 22 ARG H A 21 GLU HGy 1.0 1.8 4.7 554 523 A 22 ARG H A 21 GLU HBy 1.0 1.8 4.2 555 524 A 22 ARG H A 21 GLU H 1.0 1.8 2.9 556 525 A 23 GLY H A 21 GLU HA 1.0 1.8 3.7 557 526 A 22 ARG HA A 22 ARG HBx 1.0 1.8 2.8 558 527 A 22 ARG HBy A 22 ARG HA 1.0 1.8 3.3 559 528 A 22 ARG HBy A 22 ARG HDx 1.0 1.8 3.3 560 529 A 22 ARG HBx A 22 ARG HDx 1.0 1.8 3.3 561 530 A 22 ARG HBx A 22 ARG HDy 1.0 1.8 3.8 562 531 A 22 ARG HBy A 22 ARG HDy 1.0 1.8 3.8 563 532 A 22 ARG HA A 22 ARG HGx 1.0 1.8 3.8 564 532 A 22 ARG HA A 22 ARG HGy 1.0 1.8 3.8 565 533 A 22 ARG H A 22 ARG HA 1.0 1.8 2.9 566 534 A 22 ARG H A 22 ARG HDx 1.0 1.8 4.0 567 535 A 22 ARG H A 22 ARG HDy 1.0 1.8 5.0 568 536 A 22 ARG H A 22 ARG HBx 1.0 1.8 4.0 569 537 A 22 ARG HBy A 22 ARG H 1.0 1.8 3.0 570 538 A 22 ARG H A 22 ARG HGx 1.0 1.8 3.4 571 538 A 22 ARG H A 22 ARG HGy 1.0 1.8 3.4 572 539 A 22 ARG H A 23 GLY HAy 1.0 1.8 5.0 573 540 A 22 ARG H A 23 GLY HAx 1.0 1.8 5.5 574 541 A 23 GLY H A 22 ARG HA 1.0 1.8 3.6 575 542 A 23 GLY H A 22 ARG HGx 1.0 1.8 5.0 576 542 A 23 GLY H A 22 ARG HGy 1.0 1.8 5.0 577 543 A 22 ARG HBy A 23 GLY H 1.0 1.8 3.3 578 544 A 23 GLY H A 22 ARG HBx 1.0 1.8 4.0 579 545 A 22 ARG H A 23 GLY H 1.0 1.8 2.9 580 546 A 22 ARG HBy A 56 CYS HBy 1.0 1.8 3.3 581 547 A 22 ARG HBy A 56 CYS HBx 1.0 1.8 5.0 582 548 A 22 ARG HDx A 56 CYS HBx 1.0 1.8 4.0 583 549 A 56 CYS HBy A 22 ARG HDx 1.0 1.8 4.0 584 550 A 22 ARG HDy A 56 CYS HBx 1.0 1.8 5.0 585 551 A 22 ARG HBx A 57 ASN HBy 1.0 1.8 4.0 586 552 A 22 ARG HBy A 57 ASN HBy 1.0 1.8 5.0 587 553 A 22 ARG HBx A 57 ASN HBx 1.0 1.8 4.0 588 554 A 22 ARG HBy A 57 ASN HBx 1.0 1.8 4.5 589 555 A 22 ARG HBx A 57 ASN H 1.0 1.8 5.0 590 556 A 22 ARG HBy A 57 ASN H 1.0 1.8 5.0 591 557 A 22 ARG HDx A 57 ASN H 1.0 1.8 5.8 592 558 A 23 GLY H A 23 GLY HAy 1.0 1.8 2.9 593 559 A 23 GLY H A 23 GLY HAx 1.0 1.8 3.4 594 560 A 24 PHE HDx A 23 GLY HAy 1.0 1.8 4.0 595 561 A 23 GLY HAy A 24 PHE H 1.0 1.8 3.1 596 562 A 23 GLY HAx A 24 PHE H 1.0 1.8 2.9 597 563 A 23 GLY H A 24 PHE H 1.0 1.8 4.3 598 564 A 23 GLY HAx A 57 ASN HD2y 1.0 1.8 5.8 599 565 A 24 PHE HBx A 24 PHE HA 1.0 1.8 2.8 600 566 A 24 PHE HBy A 24 PHE HA 1.0 1.8 2.8 601 567 A 24 PHE HBx A 24 PHE HDx 1.0 1.8 3.3 602 568 A 24 PHE HBy A 24 PHE HDx 1.0 1.8 3.8 603 569 A 24 PHE HDy A 24 PHE HBx 1.0 1.8 3.7 604 570 A 24 PHE HDy A 24 PHE HBy 1.0 1.8 2.8 605 571 A 24 PHE H A 24 PHE HA 1.0 1.8 3.2 606 572 A 24 PHE HBx A 24 PHE H 1.0 1.8 3.5 607 573 A 24 PHE HBy A 24 PHE H 1.0 1.8 4.0 608 574 A 24 PHE HDx A 24 PHE H 1.0 1.8 3.2 609 575 A 24 PHE HDy A 24 PHE H 1.0 1.8 4.5 610 576 A 24 PHE HDy A 25 PHE HA 1.0 1.8 3.5 611 577 A 24 PHE HA A 25 PHE H 1.0 1.8 2.7 612 578 A 24 PHE HBx A 25 PHE H 1.0 1.8 4.0 613 579 A 24 PHE HBy A 25 PHE H 1.0 1.8 2.7 614 580 A 24 PHE HDy A 25 PHE H 1.0 1.8 3.3 615 581 A 24 PHE H A 25 PHE H 1.0 1.8 4.2 616 582 A 24 PHE HZ A 26 TYR HDx 1.0 1.8 4.2 617 583 A 24 PHE HEy A 26 TYR HDx 1.0 1.8 3.3 618 584 A 26 TYR HDx A 24 PHE HDy 1.0 1.8 4.0 619 585 A 24 PHE HEy A 26 TYR HBx 1.0 1.8 4.2 620 585 A 24 PHE HEy A 26 TYR HBy 1.0 1.8 4.2 621 586 A 24 PHE HZ A 26 TYR HBx 1.0 1.8 6.5 622 586 A 24 PHE HZ A 26 TYR HBy 1.0 1.8 6.5 623 587 A 24 PHE HBy A 56 CYS HA 1.0 1.8 3.5 624 588 A 57 ASN H A 24 PHE HA 1.0 1.8 2.8 625 589 A 24 PHE HBx A 57 ASN H 1.0 1.8 3.5 626 590 A 24 PHE HBy A 57 ASN H 1.0 1.8 3.5 627 591 A 25 PHE HA A 25 PHE HBx 1.0 1.8 2.8 628 591 A 25 PHE HA A 25 PHE HBy 1.0 1.8 2.8 629 592 A 25 PHE HDx A 25 PHE HBx 1.0 1.8 3.8 630 592 A 25 PHE HBy A 25 PHE HDx 1.0 1.8 3.8 631 593 A 25 PHE HDy A 25 PHE HBx 1.0 1.8 3.8 632 593 A 25 PHE HBy A 25 PHE HDy 1.0 1.8 3.8 633 594 A 25 PHE HEx A 25 PHE HBx 1.0 1.8 5.2 634 594 A 25 PHE HBy A 25 PHE HEx 1.0 1.8 5.2 635 595 A 25 PHE HEy A 25 PHE HBx 1.0 1.8 5.2 636 595 A 25 PHE HBy A 25 PHE HEy 1.0 1.8 5.2 637 596 A 25 PHE HA A 25 PHE H 1.0 1.8 3.2 638 597 A 25 PHE H A 25 PHE HBx 1.0 1.8 3.3 639 597 A 25 PHE H A 25 PHE HBy 1.0 1.8 3.3 640 598 A 25 PHE H A 25 PHE HDx 1.0 1.8 4.0 641 599 A 25 PHE H A 25 PHE HDy 1.0 1.8 3.5 642 600 A 25 PHE H A 25 PHE HEy 1.0 1.8 4.5 643 601 A 25 PHE HA A 26 TYR HBx 1.0 1.8 5.0 644 601 A 26 TYR HBy A 25 PHE HA 1.0 1.8 5.0 645 602 A 25 PHE HDx A 27 THR H 1.0 1.8 5.0 646 603 A 25 PHE HEx A 35 ARG HDx 1.0 1.8 4.0 647 604 A 25 PHE HEx A 35 ARG HDy 1.0 1.8 4.0 648 605 A 25 PHE HEx A 35 ARG HBx 1.0 1.8 5.3 649 605 A 25 PHE HEx A 35 ARG HBy 1.0 1.8 5.3 650 606 A 25 PHE HEx A 55 TYR HDx 1.0 1.8 3.0 651 607 A 55 TYR HDx A 25 PHE HZ 1.0 1.8 3.8 652 608 A 25 PHE H A 56 CYS HA 1.0 1.8 4.5 653 609 A 25 PHE HZ A 56 CYS H 1.0 1.8 6.0 654 610 A 26 TYR HA A 26 TYR HBx 1.0 1.8 3.0 655 610 A 26 TYR HBy A 26 TYR HA 1.0 1.8 3.0 656 611 A 26 TYR HDy A 26 TYR HBx 1.0 1.8 3.8 657 611 A 26 TYR HBy A 26 TYR HDy 1.0 1.8 3.8 658 612 A 26 TYR HDx A 26 TYR HBx 1.0 1.8 3.8 659 612 A 26 TYR HBy A 26 TYR HDx 1.0 1.8 3.8 660 613 A 26 TYR HEx A 26 TYR HBx 1.0 1.8 5.3 661 613 A 26 TYR HEx A 26 TYR HBy 1.0 1.8 5.3 662 614 A 26 TYR HEy A 26 TYR HBx 1.0 1.8 5.3 663 614 A 26 TYR HBy A 26 TYR HEy 1.0 1.8 5.3 664 615 A 26 TYR HDy A 27 THR HG2% 1.0 1.8 4.0 665 616 A 27 THR HG2% A 26 TYR HBx 1.0 1.8 5.5 666 616 A 26 TYR HBy A 27 THR HG2% 1.0 1.8 5.5 667 617 A 26 TYR HEx A 27 THR HG2% 1.0 1.8 5.8 668 618 A 26 TYR HEy A 27 THR HG2% 1.0 1.8 3.3 669 619 A 27 THR H A 26 TYR HA 1.0 1.8 3.0 670 620 A 27 THR H A 26 TYR HBx 1.0 1.8 3.8 671 620 A 26 TYR HBy A 27 THR H 1.0 1.8 3.8 672 621 A 26 TYR HDx A 27 THR H 1.0 1.8 4.0 673 622 A 27 THR H A 26 TYR HDy 1.0 1.8 3.3 674 623 A 26 TYR HEy A 34 PRO HGx 1.0 1.8 6.0 675 624 A 38 ILE HG2% A 26 TYR HDy 1.0 1.8 6.0 676 625 A 38 ILE HG2% A 26 TYR HDx 1.0 1.8 5.7 677 626 A 38 ILE HG2% A 26 TYR HA 1.0 1.8 5.5 678 627 A 26 TYR HEx A 38 ILE HG2% 1.0 1.8 5.0 679 628 A 38 ILE HD1% A 26 TYR HDx 1.0 1.8 7.5 680 629 A 39 VAL HGy% A 26 TYR HEy 1.0 1.8 4.0 681 630 A 39 VAL HGy% A 26 TYR HDy 1.0 1.8 5.5 682 631 A 27 THR HG2% A 27 THR HA 1.0 1.8 3.8 683 632 A 27 THR H A 27 THR HG2% 1.0 1.8 3.0 684 633 A 27 THR H A 27 THR HA 1.0 1.8 3.2 685 634 A 27 THR H A 27 THR HB 1.0 1.8 3.0 686 635 A 27 THR HA A 28 ASP HBx 1.0 1.8 6.0 687 636 A 27 THR HG2% A 28 ASP H 1.0 1.8 4.5 688 637 A 27 THR HA A 28 ASP H 1.0 1.8 3.0 689 638 A 27 THR HB A 28 ASP H 1.0 1.8 4.0 690 639 A 27 THR HG2% A 31 GLY HAx 1.0 1.8 6.3 691 639 A 27 THR HG2% A 31 GLY HAy 1.0 1.8 6.3 692 640 A 27 THR HG2% A 33 GLY H 1.0 1.8 7.6 693 641 A 27 THR HG2% A 34 PRO HA 1.0 1.8 5.7 694 642 A 27 THR HG2% A 35 ARG HA 1.0 1.8 6.5 695 643 A 27 THR HA A 35 ARG H 1.0 1.8 4.5 696 644 A 27 THR HB A 35 ARG H 1.0 1.8 4.5 697 645 A 27 THR HG2% A 35 ARG H 1.0 1.8 5.0 698 646 A 28 ASP HBx A 28 ASP HA 1.0 1.8 3.2 699 647 A 28 ASP HA A 28 ASP HBy 1.0 1.8 3.2 700 648 A 28 ASP H A 28 ASP HA 1.0 1.8 3.0 701 649 A 28 ASP H A 28 ASP HBy 1.0 1.8 3.0 702 650 A 28 ASP HBx A 28 ASP H 1.0 1.8 3.5 703 651 A 28 ASP HBx A 29 PRO HDx 1.0 1.8 3.5 704 651 A 28 ASP HBx A 29 PRO HDy 1.0 1.8 3.5 705 652 A 28 ASP HBy A 29 PRO HDx 1.0 1.8 4.5 706 652 A 28 ASP HBy A 29 PRO HDy 1.0 1.8 4.5 707 653 A 28 ASP HA A 30 THR H 1.0 1.8 4.5 708 654 A 28 ASP HBy A 30 THR H 1.0 1.8 5.0 709 655 A 28 ASP HBx A 30 THR H 1.0 1.8 5.0 710 656 A 28 ASP HBx A 31 GLY H 1.0 1.8 5.0 711 657 A 28 ASP HBx A 32 GLY H 1.0 1.8 6.0 712 658 A 28 ASP HBx A 35 ARG HA 1.0 1.8 6.0 713 659 A 28 ASP HBy A 35 ARG HBx 1.0 1.8 4.5 714 659 A 35 ARG HBy A 28 ASP HBy 1.0 1.8 4.5 715 660 A 35 ARG HA A 28 ASP HBy 1.0 1.8 4.5 716 661 A 29 PRO HA A 29 PRO HBx 1.0 1.8 2.8 717 662 A 29 PRO HA A 29 PRO HBy 1.0 1.8 3.2 718 663 A 29 PRO HBx A 29 PRO HDx 1.0 1.8 3.8 719 663 A 29 PRO HDy A 29 PRO HBx 1.0 1.8 3.8 720 664 A 29 PRO HBy A 29 PRO HDx 1.0 1.8 3.8 721 664 A 29 PRO HDy A 29 PRO HBy 1.0 1.8 3.8 722 665 A 29 PRO HA A 29 PRO HGx 1.0 1.8 4.0 723 666 A 29 PRO HBy A 30 THR HG2% 1.0 1.8 5.8 724 667 A 29 PRO HGx A 30 THR HG2% 1.0 1.8 5.8 725 668 A 30 THR H A 29 PRO HA 1.0 1.8 3.5 726 669 A 30 THR H A 29 PRO HBx 1.0 1.8 5.0 727 670 A 30 THR H A 29 PRO HBy 1.0 1.8 4.5 728 671 A 30 THR H A 29 PRO HGx 1.0 1.8 4.5 729 672 A 30 THR H A 29 PRO HGy 1.0 1.8 3.5 730 673 A 30 THR H A 29 PRO HDx 1.0 1.8 4.0 731 673 A 29 PRO HDy A 30 THR H 1.0 1.8 4.0 732 674 A 30 THR HG2% A 30 THR HA 1.0 1.8 3.2 733 675 A 30 THR H A 30 THR HA 1.0 1.8 3.2 734 676 A 30 THR H A 30 THR HB 1.0 1.8 3.6 735 677 A 30 THR H A 30 THR HG2% 1.0 1.8 3.4 736 678 A 31 GLY H A 30 THR HG2% 1.0 1.8 6.5 737 679 A 31 GLY H A 30 THR HA 1.0 1.8 3.5 738 680 A 31 GLY H A 30 THR HB 1.0 1.8 5.0 739 681 A 35 ARG H A 30 THR H 1.0 1.8 5.8 740 682 A 31 GLY H A 31 GLY HAx 1.0 1.8 3.4 741 682 A 31 GLY HAy A 31 GLY H 1.0 1.8 3.4 742 683 A 32 GLY H A 31 GLY HAx 1.0 1.8 3.4 743 683 A 31 GLY HAy A 32 GLY H 1.0 1.8 3.4 744 684 A 33 GLY H A 32 GLY HAy 1.0 1.8 3.4 745 685 A 33 GLY H A 32 GLY HAx 1.0 1.8 3.4 746 686 A 32 GLY HAx A 34 PRO HDx 1.0 1.8 4.2 747 686 A 32 GLY HAx A 34 PRO HDy 1.0 1.8 4.2 748 687 A 33 GLY HAx A 34 PRO HDx 1.0 1.8 3.1 749 687 A 33 GLY HAy A 34 PRO HDx 1.0 1.8 3.1 750 687 A 34 PRO HDy A 33 GLY HAx 1.0 1.8 3.1 751 687 A 34 PRO HDy A 33 GLY HAy 1.0 1.8 3.1 752 688 A 33 GLY H A 34 PRO HA 1.0 1.8 6.0 753 689 A 33 GLY H A 34 PRO HDx 1.0 1.8 4.0 754 689 A 33 GLY H A 34 PRO HDy 1.0 1.8 4.0 755 690 A 34 PRO HA A 34 PRO HBx 1.0 1.8 2.8 756 691 A 34 PRO HA A 34 PRO HBy 1.0 1.8 3.0 757 692 A 34 PRO HBx A 34 PRO HDx 1.0 1.8 5.5 758 692 A 34 PRO HDy A 34 PRO HBx 1.0 1.8 5.5 759 693 A 34 PRO HBy A 34 PRO HDx 1.0 1.8 3.8 760 693 A 34 PRO HDy A 34 PRO HBy 1.0 1.8 3.8 761 694 A 34 PRO HGx A 34 PRO HA 1.0 1.8 4.0 762 695 A 34 PRO HA A 34 PRO HGy 1.0 1.8 6.0 763 696 A 34 PRO HGy A 35 ARG HBx 1.0 1.8 6.0 764 696 A 35 ARG HBy A 34 PRO HGy 1.0 1.8 6.0 765 697 A 35 ARG H A 34 PRO HDx 1.0 1.8 5.5 766 697 A 35 ARG H A 34 PRO HDy 1.0 1.8 5.5 767 698 A 34 PRO HA A 35 ARG H 1.0 1.8 3.0 768 699 A 35 ARG H A 34 PRO HGy 1.0 1.8 4.5 769 700 A 35 ARG H A 34 PRO HBx 1.0 1.8 4.0 770 701 A 35 ARG H A 34 PRO HBy 1.0 1.8 3.5 771 702 A 38 ILE HG2% A 34 PRO HBy 1.0 1.8 6.3 772 703 A 39 VAL HGy% A 34 PRO HBy 1.0 1.8 6.0 773 704 A 39 VAL HGy% A 34 PRO HDx 1.0 1.8 7.0 774 704 A 39 VAL HGy% A 34 PRO HDy 1.0 1.8 7.0 775 705 A 39 VAL HGy% A 34 PRO HGx 1.0 1.8 5.5 776 706 A 39 VAL HGy% A 34 PRO HGy 1.0 1.8 4.5 777 707 A 35 ARG HA A 35 ARG HBx 1.0 1.8 2.8 778 707 A 35 ARG HBy A 35 ARG HA 1.0 1.8 2.8 779 708 A 35 ARG HDy A 35 ARG HBx 1.0 1.8 3.8 780 708 A 35 ARG HDy A 35 ARG HBy 1.0 1.8 3.8 781 709 A 35 ARG HDx A 35 ARG HBx 1.0 1.8 4.3 782 709 A 35 ARG HDx A 35 ARG HBy 1.0 1.8 4.3 783 710 A 35 ARG HA A 35 ARG HGx 1.0 1.8 3.8 784 710 A 35 ARG HA A 35 ARG HGy 1.0 1.8 3.8 785 711 A 35 ARG HDy A 35 ARG H 1.0 1.8 5.0 786 712 A 35 ARG HDx A 35 ARG H 1.0 1.8 5.5 787 713 A 35 ARG H A 35 ARG HBx 1.0 1.8 3.5 788 713 A 35 ARG HBy A 35 ARG H 1.0 1.8 3.5 789 714 A 35 ARG H A 35 ARG HGx 1.0 1.8 4.5 790 714 A 35 ARG H A 35 ARG HGy 1.0 1.8 4.5 791 715 A 35 ARG HA A 36 ARG HGy 1.0 1.8 4.0 792 716 A 35 ARG HA A 36 ARG H 1.0 1.8 3.2 793 717 A 36 ARG H A 35 ARG HGx 1.0 1.8 4.5 794 717 A 35 ARG HGy A 36 ARG H 1.0 1.8 4.5 795 718 A 36 ARG H A 35 ARG HBx 1.0 1.8 4.5 796 718 A 35 ARG HBy A 36 ARG H 1.0 1.8 4.5 797 719 A 37 GLY H A 35 ARG HGx 1.0 1.8 4.0 798 719 A 35 ARG HGy A 37 GLY H 1.0 1.8 4.0 799 720 A 38 ILE HG2% A 35 ARG HDx 1.0 1.8 5.5 800 721 A 38 ILE HG2% A 35 ARG HGx 1.0 1.8 6.8 801 721 A 38 ILE HG2% A 35 ARG HGy 1.0 1.8 6.8 802 722 A 38 ILE HD1% A 35 ARG HDx 1.0 1.8 6.5 803 723 A 38 ILE HG2% A 35 ARG HBx 1.0 1.8 5.2 804 723 A 38 ILE HG2% A 35 ARG HBy 1.0 1.8 5.2 805 724 A 38 ILE HG2% A 35 ARG H 1.0 1.8 6.0 806 725 A 55 TYR HEx A 35 ARG HBx 1.0 1.8 5.5 807 725 A 35 ARG HBy A 55 TYR HEx 1.0 1.8 5.5 808 726 A 55 TYR HEx A 35 ARG HGx 1.0 1.8 4.8 809 726 A 35 ARG HGy A 55 TYR HEx 1.0 1.8 4.8 810 727 A 35 ARG HDy A 55 TYR HDx 1.0 1.8 4.5 811 728 A 36 ARG HA A 36 ARG HBx 1.0 1.8 2.8 812 728 A 36 ARG HA A 36 ARG HBy 1.0 1.8 2.8 813 729 A 36 ARG HBx A 36 ARG HDx 1.0 1.8 4.3 814 729 A 36 ARG HBy A 36 ARG HDx 1.0 1.8 4.3 815 729 A 36 ARG HDy A 36 ARG HBx 1.0 1.8 4.3 816 729 A 36 ARG HBy A 36 ARG HDy 1.0 1.8 4.3 817 730 A 36 ARG HA A 36 ARG HGx 1.0 1.8 4.2 818 731 A 36 ARG HGy A 36 ARG HA 1.0 1.8 3.5 819 732 A 36 ARG H A 36 ARG HA 1.0 1.8 3.2 820 733 A 36 ARG HGy A 36 ARG H 1.0 1.8 3.3 821 734 A 36 ARG H A 36 ARG HGx 1.0 1.8 3.3 822 735 A 36 ARG H A 36 ARG HBx 1.0 1.8 3.5 823 735 A 36 ARG H A 36 ARG HBy 1.0 1.8 3.5 824 736 A 36 ARG H A 36 ARG HDx 1.0 1.8 5.0 825 736 A 36 ARG H A 36 ARG HDy 1.0 1.8 5.0 826 737 A 37 GLY HAx A 36 ARG HBx 1.0 1.8 6.5 827 737 A 36 ARG HBy A 37 GLY HAx 1.0 1.8 6.5 828 738 A 37 GLY H A 36 ARG HA 1.0 1.8 3.5 829 739 A 36 ARG HGy A 37 GLY H 1.0 1.8 4.0 830 740 A 37 GLY H A 36 ARG HGx 1.0 1.8 5.0 831 741 A 37 GLY H A 36 ARG HBx 1.0 1.8 4.5 832 741 A 37 GLY H A 36 ARG HBy 1.0 1.8 4.5 833 742 A 36 ARG H A 37 GLY H 1.0 1.8 3.5 834 743 A 39 VAL HGy% A 36 ARG HA 1.0 1.8 4.5 835 744 A 36 ARG HA A 39 VAL HB 1.0 1.8 6.0 836 745 A 37 GLY H A 37 GLY HAy 1.0 1.8 3.0 837 746 A 37 GLY H A 37 GLY HAx 1.0 1.8 3.2 838 747 A 37 GLY HAy A 38 ILE H 1.0 1.8 4.0 839 748 A 37 GLY HAx A 38 ILE H 1.0 1.8 4.0 840 749 A 37 GLY H A 40 GLU HBx 1.0 1.8 6.8 841 749 A 37 GLY H A 40 GLU HBy 1.0 1.8 6.8 842 750 A 37 GLY HAy A 41 GLN HBy 1.0 1.8 4.5 843 751 A 37 GLY HAx A 41 GLN HBy 1.0 1.8 3.6 844 752 A 38 ILE HG2% A 38 ILE HA 1.0 1.8 3.7 845 753 A 38 ILE HD1% A 38 ILE HA 1.0 1.8 3.5 846 754 A 38 ILE HG2% A 38 ILE H 1.0 1.8 4.0 847 755 A 38 ILE HG2% A 39 VAL HB 1.0 1.8 5.0 848 756 A 38 ILE HG2% A 39 VAL HGy% 1.0 1.8 4.3 849 757 A 38 ILE HG2% A 39 VAL HGx% 1.0 1.8 5.5 850 758 A 38 ILE HA A 39 VAL H 1.0 1.8 4.0 851 759 A 38 ILE HG2% A 39 VAL H 1.0 1.8 3.5 852 760 A 38 ILE HD1% A 41 GLN HBx 1.0 1.8 4.5 853 761 A 38 ILE HD1% A 41 GLN HBy 1.0 1.8 5.8 854 762 A 38 ILE HD1% A 42 CYS HA 1.0 1.8 6.5 855 763 A 38 ILE HD1% A 42 CYS HBy 1.0 1.8 5.3 856 764 A 38 ILE HD1% A 42 CYS HBx 1.0 1.8 4.2 857 765 A 38 ILE HD1% A 51 GLN HBy 1.0 1.8 5.5 858 766 A 38 ILE HD1% A 52 LEU HA 1.0 1.8 4.5 859 767 A 38 ILE HD1% A 52 LEU HG 1.0 1.8 5.0 860 768 A 52 LEU HDy% A 38 ILE HG1y 1.0 1.8 5.0 861 769 A 52 LEU HDy% A 38 ILE HD1% 1.0 1.8 4.0 862 770 A 38 ILE HG2% A 55 TYR HDx 1.0 1.8 6.0 863 771 A 38 ILE HG2% A 55 TYR HEx 1.0 1.8 6.0 864 772 A 38 ILE HD1% A 55 TYR HBx 1.0 1.8 6.0 865 773 A 38 ILE HD1% A 55 TYR HBy 1.0 1.8 5.2 866 774 A 38 ILE HD1% A 55 TYR HDx 1.0 1.8 6.0 867 775 A 38 ILE HD1% A 55 TYR HDy 1.0 1.8 4.3 868 776 A 38 ILE HD1% A 55 TYR HEx 1.0 1.8 5.8 869 777 A 38 ILE HD1% A 55 TYR HEy 1.0 1.8 4.0 870 778 A 55 TYR HEx A 38 ILE HA 1.0 1.8 4.3 871 779 A 55 TYR HEy A 38 ILE HA 1.0 1.8 4.0 872 780 A 39 VAL HA A 39 VAL HB 1.0 1.8 3.3 873 781 A 39 VAL HGy% A 39 VAL HA 1.0 1.8 3.8 874 782 A 39 VAL HA A 39 VAL HGx% 1.0 1.8 5.5 875 783 A 39 VAL HGy% A 39 VAL H 1.0 1.8 3.5 876 784 A 39 VAL HGx% A 39 VAL H 1.0 1.8 5.0 877 785 A 39 VAL HB A 39 VAL H 1.0 1.8 3.5 878 786 A 39 VAL HGy% A 40 GLU HGy 1.0 1.8 6.5 879 787 A 43 CYS HBy A 39 VAL HGx% 1.0 1.8 3.8 880 788 A 43 CYS HBx A 39 VAL HGx% 1.0 1.8 5.5 881 789 A 43 CYS H A 39 VAL HGx% 1.0 1.8 5.0 882 790 A 40 GLU HA A 40 GLU HBx 1.0 1.8 3.0 883 790 A 40 GLU HBy A 40 GLU HA 1.0 1.8 3.0 884 791 A 40 GLU HA A 40 GLU HGx 1.0 1.8 5.0 885 792 A 40 GLU HGy A 40 GLU HA 1.0 1.8 3.5 886 793 A 43 CYS H A 40 GLU HBx 1.0 1.8 5.2 887 793 A 43 CYS H A 40 GLU HBy 1.0 1.8 5.2 888 794 A 40 GLU HA A 44 HIS HBx 1.0 1.8 4.0 889 795 A 40 GLU HA A 44 HIS HBy 1.0 1.8 6.0 890 796 A 41 GLN HBx A 41 GLN HA 1.0 1.8 3.3 891 797 A 41 GLN HBy A 41 GLN HA 1.0 1.8 2.8 892 798 A 41 GLN HA A 41 GLN HGy 1.0 1.8 3.3 893 799 A 41 GLN HA A 41 GLN HGx 1.0 1.8 4.0 894 800 A 41 GLN HBx A 41 GLN HE2y 1.0 1.8 6.0 895 801 A 41 GLN HBy A 41 GLN HE2y 1.0 1.8 6.0 896 802 A 41 GLN HGx A 41 GLN HE2y 1.0 1.8 3.3 897 803 A 41 GLN HGy A 41 GLN HE2y 1.0 1.8 3.3 898 804 A 41 GLN HA A 41 GLN HE2x 1.0 1.8 6.2 899 805 A 41 GLN HBy A 41 GLN HE2x 1.0 1.8 6.0 900 806 A 41 GLN HGy A 41 GLN HE2x 1.0 1.8 3.5 901 807 A 41 GLN HGx A 41 GLN HE2x 1.0 1.8 3.8 902 808 A 41 GLN HA A 45 SER HBy 1.0 1.8 5.0 903 809 A 55 TYR HEy A 41 GLN HBx 1.0 1.8 5.0 904 810 A 42 CYS HA A 42 CYS HBy 1.0 1.8 3.0 905 811 A 42 CYS HA A 42 CYS HBx 1.0 1.8 3.1 906 812 A 43 CYS HA A 43 CYS HBy 1.0 1.8 3.1 907 813 A 43 CYS HA A 43 CYS HBx 1.0 1.8 3.1 908 814 A 43 CYS HA A 43 CYS H 1.0 1.8 3.5 909 815 A 43 CYS H A 43 CYS HBy 1.0 1.8 3.5 910 816 A 43 CYS H A 43 CYS HBx 1.0 1.8 6.0 911 817 A 43 CYS H A 45 SER H 1.0 1.8 3.4 912 818 A 44 HIS HBx A 44 HIS HA 1.0 1.8 3.5 913 819 A 44 HIS HBy A 44 HIS HA 1.0 1.8 3.2 914 820 A 44 HIS HA A 44 HIS HD2 1.0 1.8 4.0 915 821 A 45 SER H A 44 HIS HA 1.0 1.8 5.0 916 822 A 44 HIS HBx A 44 HIS HD2 1.0 1.8 3.5 917 823 A 44 HIS HBy A 44 HIS HD2 1.0 1.8 4.0 918 824 A 44 HIS HBy A 45 SER H 1.0 1.8 5.0 919 825 A 44 HIS HBx A 45 SER H 1.0 1.8 5.0 920 826 A 45 SER H A 45 SER HA 1.0 1.8 3.5 921 827 A 45 SER HBy A 45 SER H 1.0 1.8 4.0 922 828 A 45 SER H A 45 SER HBx 1.0 1.8 4.0 923 829 A 45 SER HA A 46 ILE H 1.0 1.8 3.2 924 830 A 45 SER HBx A 46 ILE H 1.0 1.8 3.5 925 831 A 45 SER HBy A 46 ILE H 1.0 1.8 3.5 926 832 A 46 ILE HD1% A 46 ILE HB 1.0 1.8 3.8 927 833 A 46 ILE HG2% A 46 ILE HA 1.0 1.8 3.2 928 834 A 46 ILE HD1% A 46 ILE HA 1.0 1.8 3.7 929 835 A 46 ILE HB A 46 ILE HA 1.0 1.8 3.5 930 836 A 46 ILE HA A 46 ILE HG1x 1.0 1.8 4.0 931 837 A 46 ILE HA A 46 ILE HG1y 1.0 1.8 4.0 932 838 A 46 ILE HD1% A 46 ILE H 1.0 1.8 4.5 933 839 A 46 ILE HG2% A 46 ILE H 1.0 1.8 4.3 934 840 A 46 ILE H A 46 ILE HG1x 1.0 1.8 3.5 935 841 A 46 ILE H A 46 ILE HG1y 1.0 1.8 4.0 936 842 A 46 ILE H A 46 ILE HB 1.0 1.8 2.9 937 843 A 46 ILE H A 46 ILE HA 1.0 1.8 3.5 938 844 A 49 LEU H A 48 SER HBy 1.0 1.8 3.5 939 845 A 49 LEU H A 48 SER HA 1.0 1.8 2.9 940 846 A 49 LEU H A 48 SER HBx 1.0 1.8 3.0 941 847 A 48 SER HBx A 50 TYR H 1.0 1.8 3.0 942 848 A 48 SER HBy A 50 TYR H 1.0 1.8 4.5 943 849 A 48 SER HA A 50 TYR H 1.0 1.8 4.5 944 850 A 48 SER HBx A 51 GLN H 1.0 1.8 4.0 945 851 A 48 SER HBy A 51 GLN H 1.0 1.8 5.0 946 852 A 49 LEU HA A 49 LEU HBx 1.0 1.8 2.7 947 852 A 49 LEU HBy A 49 LEU HA 1.0 1.8 2.7 948 853 A 49 LEU HDx% A 49 LEU HBx 1.0 1.8 3.7 949 853 A 49 LEU HDx% A 49 LEU HBy 1.0 1.8 3.7 950 854 A 49 LEU HDy% A 49 LEU HBx 1.0 1.8 3.7 951 854 A 49 LEU HDy% A 49 LEU HBy 1.0 1.8 3.7 952 855 A 49 LEU HDy% A 49 LEU HA 1.0 1.8 3.8 953 856 A 49 LEU HDx% A 49 LEU HA 1.0 1.8 4.5 954 857 A 49 LEU HA A 49 LEU HG 1.0 1.8 3.3 955 858 A 49 LEU HA A 49 LEU H 1.0 1.8 3.0 956 859 A 49 LEU H A 49 LEU HBx 1.0 1.8 3.4 957 859 A 49 LEU HBy A 49 LEU H 1.0 1.8 3.4 958 860 A 49 LEU HDx% A 49 LEU H 1.0 1.8 4.5 959 861 A 49 LEU HDy% A 49 LEU H 1.0 1.8 4.0 960 862 A 49 LEU H A 49 LEU HG 1.0 1.8 3.0 961 863 A 50 TYR HBx A 49 LEU HBx 1.0 1.8 5.0 962 863 A 49 LEU HBy A 50 TYR HBx 1.0 1.8 5.0 963 864 A 50 TYR HA A 49 LEU HBx 1.0 1.8 5.0 964 864 A 49 LEU HBy A 50 TYR HA 1.0 1.8 5.0 965 865 A 49 LEU HA A 50 TYR H 1.0 1.8 3.5 966 866 A 49 LEU HDx% A 50 TYR H 1.0 1.8 5.6 967 867 A 50 TYR H A 49 LEU HBx 1.0 1.8 3.5 968 867 A 49 LEU HBy A 50 TYR H 1.0 1.8 3.5 969 868 A 50 TYR H A 49 LEU HG 1.0 1.8 4.0 970 869 A 49 LEU H A 50 TYR H 1.0 1.8 3.1 971 870 A 49 LEU HA A 51 GLN HBy 1.0 1.8 5.5 972 871 A 49 LEU HA A 51 GLN H 1.0 1.8 4.5 973 872 A 51 GLN H A 49 LEU HBx 1.0 1.8 5.5 974 872 A 49 LEU HBy A 51 GLN H 1.0 1.8 5.5 975 873 A 49 LEU H A 51 GLN H 1.0 1.8 4.5 976 874 A 49 LEU HDy% A 52 LEU HBx 1.0 1.8 5.5 977 875 A 52 LEU HBx A 49 LEU HA 1.0 1.8 3.3 978 876 A 52 LEU HBx A 49 LEU HBx 1.0 1.8 4.5 979 876 A 52 LEU HBx A 49 LEU HBy 1.0 1.8 4.5 980 877 A 52 LEU HDx% A 49 LEU HA 1.0 1.8 3.8 981 878 A 52 LEU HBy A 49 LEU HA 1.0 1.8 5.6 982 879 A 52 LEU HG A 49 LEU HA 1.0 1.8 3.3 983 880 A 49 LEU HDy% A 52 LEU HDx% 1.0 1.8 3.7 984 881 A 52 LEU HDy% A 49 LEU HA 1.0 1.8 5.2 985 882 A 52 LEU H A 49 LEU HA 1.0 1.8 3.5 986 883 A 50 TYR HA A 50 TYR HBy 1.0 1.8 3.1 987 884 A 50 TYR HBx A 50 TYR HA 1.0 1.8 3.3 988 885 A 50 TYR HA A 50 TYR HDy 1.0 1.8 2.8 989 886 A 50 TYR HA A 50 TYR HDx 1.0 1.8 3.8 990 887 A 50 TYR HBx A 50 TYR HDx 1.0 1.8 3.8 991 888 A 50 TYR HBx A 50 TYR HDy 1.0 1.8 3.0 992 889 A 50 TYR HBy A 50 TYR HDx 1.0 1.8 3.0 993 890 A 50 TYR HBy A 50 TYR HDy 1.0 1.8 3.8 994 891 A 50 TYR HBx A 50 TYR HEy 1.0 1.8 4.6 995 892 A 50 TYR HBy A 50 TYR HEx 1.0 1.8 4.6 996 893 A 50 TYR H A 50 TYR HA 1.0 1.8 2.8 997 894 A 50 TYR H A 50 TYR HDx 1.0 1.8 5.0 998 895 A 50 TYR H A 50 TYR HDy 1.0 1.8 3.8 999 896 A 50 TYR H A 50 TYR HBy 1.0 1.8 3.0 1000 897 A 50 TYR H A 50 TYR HBx 1.0 1.8 2.8 1001 898 A 51 GLN HBy A 50 TYR HBy 1.0 1.8 5.0 1002 899 A 50 TYR HDx A 51 GLN HA 1.0 1.8 3.5 1003 900 A 50 TYR HDx A 51 GLN HGy 1.0 1.8 4.2 1004 901 A 50 TYR HDx A 51 GLN HGx 1.0 1.8 3.3 1005 902 A 51 GLN H A 50 TYR HA 1.0 1.8 3.5 1006 903 A 51 GLN H A 50 TYR HDx 1.0 1.8 3.5 1007 904 A 51 GLN H A 50 TYR HDy 1.0 1.8 5.2 1008 905 A 51 GLN H A 50 TYR HBx 1.0 1.8 3.5 1009 906 A 51 GLN H A 50 TYR HBy 1.0 1.8 2.8 1010 907 A 50 TYR H A 51 GLN H 1.0 1.8 2.9 1011 908 A 52 LEU H A 50 TYR HA 1.0 1.8 5.0 1012 909 A 52 LEU H A 50 TYR H 1.0 1.8 4.0 1013 910 A 53 GLU HBx A 50 TYR HDy 1.0 1.8 5.0 1014 911 A 53 GLU HBy A 50 TYR HDy 1.0 1.8 5.3 1015 912 A 53 GLU HBy A 50 TYR HA 1.0 1.8 3.5 1016 913 A 53 GLU HBx A 50 TYR HA 1.0 1.8 3.0 1017 914 A 53 GLU H A 50 TYR HA 1.0 1.8 4.0 1018 915 A 51 GLN HA A 51 GLN HBx 1.0 1.8 3.0 1019 916 A 51 GLN HBy A 51 GLN HA 1.0 1.8 3.3 1020 917 A 51 GLN HA A 51 GLN HGy 1.0 1.8 3.5 1021 918 A 51 GLN HA A 51 GLN HGx 1.0 1.8 3.5 1022 919 A 51 GLN H A 51 GLN HA 1.0 1.8 3.0 1023 920 A 51 GLN HBy A 51 GLN H 1.0 1.8 3.5 1024 921 A 51 GLN H A 51 GLN HBx 1.0 1.8 3.5 1025 922 A 51 GLN H A 51 GLN HGx 1.0 1.8 3.5 1026 923 A 51 GLN H A 51 GLN HGy 1.0 1.8 3.5 1027 924 A 51 GLN HA A 51 GLN HE2y 1.0 1.8 4.8 1028 925 A 51 GLN HBx A 51 GLN HE2y 1.0 1.8 4.0 1029 926 A 51 GLN HBy A 51 GLN HE2y 1.0 1.8 5.0 1030 927 A 51 GLN HGy A 51 GLN HE2y 1.0 1.8 3.5 1031 928 A 51 GLN HGx A 51 GLN HE2y 1.0 1.8 2.8 1032 929 A 51 GLN HBy A 51 GLN HE2x 1.0 1.8 5.0 1033 930 A 51 GLN HGy A 51 GLN HE2x 1.0 1.8 4.2 1034 931 A 51 GLN HGx A 51 GLN HE2x 1.0 1.8 3.6 1035 932 A 52 LEU H A 51 GLN HA 1.0 1.8 3.5 1036 933 A 52 LEU H A 51 GLN HBx 1.0 1.8 3.7 1037 934 A 52 LEU H A 51 GLN HBy 1.0 1.8 3.5 1038 935 A 52 LEU H A 51 GLN HGy 1.0 1.8 4.5 1039 936 A 52 LEU H A 51 GLN HGx 1.0 1.8 5.0 1040 937 A 52 LEU HG A 51 GLN H 1.0 1.8 5.0 1041 938 A 52 LEU HBx A 51 GLN H 1.0 1.8 5.0 1042 939 A 52 LEU H A 51 GLN H 1.0 1.8 2.9 1043 940 A 53 GLU H A 51 GLN HBy 1.0 0.8 5.5 1044 941 A 51 GLN HA A 54 ASN HBy 1.0 1.8 3.3 1045 942 A 51 GLN HA A 54 ASN HBx 1.0 1.8 3.5 1046 943 A 51 GLN HA A 54 ASN H 1.0 1.8 4.0 1047 944 A 51 GLN HA A 54 ASN HD2y 1.0 1.8 5.0 1048 945 A 51 GLN HBx A 54 ASN HD2y 1.0 1.8 6.0 1049 946 A 51 GLN HBx A 54 ASN HD2x 1.0 1.8 4.5 1050 947 A 51 GLN HA A 54 ASN HD2x 1.0 1.8 4.0 1051 948 A 55 TYR HEy A 51 GLN HBy 1.0 1.8 5.0 1052 949 A 52 LEU HBy A 52 LEU HA 1.0 1.8 2.9 1053 950 A 52 LEU HBx A 52 LEU HA 1.0 1.8 2.8 1054 951 A 52 LEU HDx% A 52 LEU HBx 1.0 1.8 3.8 1055 952 A 52 LEU HBy A 52 LEU HDy% 1.0 1.8 5.5 1056 953 A 52 LEU HDx% A 52 LEU HBy 1.0 1.8 3.8 1057 954 A 52 LEU HG A 52 LEU HA 1.0 1.8 3.3 1058 955 A 52 LEU HDx% A 52 LEU HA 1.0 1.8 4.5 1059 956 A 52 LEU HDy% A 52 LEU HA 1.0 1.8 4.0 1060 957 A 52 LEU HA A 52 LEU H 1.0 1.8 3.0 1061 958 A 52 LEU HBy A 52 LEU H 1.0 1.8 3.6 1062 959 A 52 LEU HBx A 52 LEU H 1.0 1.8 3.0 1063 960 A 52 LEU HG A 52 LEU H 1.0 1.8 3.0 1064 961 A 52 LEU HDx% A 52 LEU H 1.0 1.8 4.5 1065 962 A 52 LEU HDy% A 52 LEU H 1.0 1.8 4.0 1066 963 A 52 LEU HA A 53 GLU H 1.0 1.8 3.5 1067 964 A 52 LEU HBx A 53 GLU H 1.0 1.8 3.5 1068 965 A 52 LEU HBy A 53 GLU H 1.0 1.8 4.0 1069 966 A 52 LEU H A 53 GLU H 1.0 1.8 2.9 1070 967 A 52 LEU HA A 54 ASN H 1.0 1.8 3.5 1071 968 A 52 LEU HDx% A 55 TYR HDy 1.0 1.8 6.5 1072 969 A 52 LEU HG A 55 TYR HDy 1.0 1.8 6.0 1073 970 A 52 LEU HA A 55 TYR HDy 1.0 1.8 3.3 1074 971 A 52 LEU HDy% A 55 TYR HDy 1.0 1.8 4.5 1075 972 A 52 LEU HG A 55 TYR HEy 1.0 1.8 5.0 1076 973 A 52 LEU HDy% A 55 TYR HEy 1.0 1.8 4.5 1077 974 A 52 LEU HA A 55 TYR HEy 1.0 1.8 4.0 1078 975 A 52 LEU HA A 55 TYR H 1.0 1.8 3.5 1079 976 A 53 GLU HBy A 53 GLU HA 1.0 1.8 2.9 1080 977 A 53 GLU HA A 53 GLU HBx 1.0 1.8 2.9 1081 978 A 53 GLU HA A 53 GLU H 1.0 1.8 3.5 1082 979 A 53 GLU H A 53 GLU HGx 1.0 1.8 4.5 1083 979 A 53 GLU HGy A 53 GLU H 1.0 1.8 4.5 1084 980 A 53 GLU HBy A 53 GLU H 1.0 1.8 3.5 1085 981 A 53 GLU HBx A 53 GLU H 1.0 1.8 3.5 1086 982 A 53 GLU HA A 54 ASN H 1.0 1.8 3.5 1087 983 A 53 GLU HBy A 54 ASN H 1.0 1.8 4.0 1088 984 A 53 GLU HBx A 54 ASN H 1.0 1.8 4.0 1089 985 A 54 ASN H A 53 GLU HGx 1.0 1.8 5.5 1090 985 A 53 GLU HGy A 54 ASN H 1.0 1.8 5.5 1091 986 A 53 GLU H A 54 ASN H 1.0 1.8 2.9 1092 987 A 55 TYR HDy A 53 GLU HA 1.0 1.8 5.0 1093 988 A 55 TYR H A 53 GLU HA 1.0 1.8 3.8 1094 989 A 55 TYR H A 53 GLU H 1.0 1.8 4.3 1095 990 A 53 GLU HA A 56 CYS HBy 1.0 1.8 4.5 1096 991 A 53 GLU HA A 56 CYS H 1.0 1.8 3.5 1097 992 A 54 ASN HBx A 54 ASN HA 1.0 1.8 3.2 1098 993 A 54 ASN HBy A 54 ASN HA 1.0 1.8 2.8 1099 994 A 54 ASN H A 54 ASN HA 1.0 1.8 3.0 1100 995 A 54 ASN HBy A 54 ASN H 1.0 1.8 3.5 1101 996 A 54 ASN HBx A 54 ASN H 1.0 1.8 2.9 1102 997 A 54 ASN HBx A 54 ASN HD2y 1.0 1.8 3.8 1103 998 A 54 ASN HBy A 54 ASN HD2y 1.0 1.8 3.8 1104 999 A 54 ASN HBx A 54 ASN HD2x 1.0 1.8 3.3 1105 1000 A 54 ASN HBy A 54 ASN HD2x 1.0 1.8 3.3 1106 1001 A 55 TYR HDy A 54 ASN HBy 1.0 1.8 5.0 1107 1002 A 55 TYR HEx A 54 ASN HBx 1.0 1.8 4.5 1108 1003 A 55 TYR HEy A 54 ASN HBx 1.0 1.8 4.0 1109 1004 A 55 TYR HEy A 54 ASN HBy 1.0 1.8 4.5 1110 1005 A 55 TYR H A 54 ASN HA 1.0 1.8 3.5 1111 1006 A 55 TYR H A 54 ASN HBy 1.0 1.8 4.2 1112 1007 A 55 TYR H A 54 ASN HBx 1.0 1.8 3.5 1113 1008 A 55 TYR H A 54 ASN H 1.0 1.8 2.9 1114 1009 A 55 TYR HDy A 54 ASN H 1.0 1.8 3.5 1115 1010 A 56 CYS H A 54 ASN HA 1.0 1.8 3.8 1116 1011 A 56 CYS H A 54 ASN H 1.0 1.8 3.8 1117 1012 A 55 TYR HBy A 55 TYR HA 1.0 1.8 3.1 1118 1013 A 55 TYR HBx A 55 TYR HA 1.0 1.8 2.8 1119 1014 A 55 TYR HDy A 55 TYR HBx 1.0 1.8 3.5 1120 1015 A 55 TYR HBx A 55 TYR HDx 1.0 1.8 3.3 1121 1016 A 55 TYR HBy A 55 TYR HDx 1.0 1.8 3.6 1122 1017 A 55 TYR HDy A 55 TYR HBy 1.0 1.8 3.3 1123 1018 A 55 TYR HDx A 55 TYR HA 1.0 1.8 3.3 1124 1019 A 55 TYR HDy A 55 TYR HA 1.0 1.8 4.0 1125 1020 A 55 TYR HBx A 55 TYR HEx 1.0 1.8 6.0 1126 1021 A 55 TYR H A 55 TYR HA 1.0 1.8 3.0 1127 1022 A 55 TYR HBx A 55 TYR H 1.0 1.8 3.8 1128 1023 A 55 TYR HBy A 55 TYR H 1.0 1.8 3.5 1129 1024 A 55 TYR H A 55 TYR HDx 1.0 1.8 4.5 1130 1025 A 55 TYR HDy A 55 TYR H 1.0 1.8 3.5 1131 1026 A 55 TYR HEy A 55 TYR H 1.0 1.8 4.5 1132 1027 A 56 CYS H A 55 TYR HA 1.0 1.8 3.5 1133 1028 A 55 TYR HBx A 56 CYS H 1.0 1.8 4.5 1134 1029 A 55 TYR HBy A 56 CYS H 1.0 1.8 4.0 1135 1030 A 55 TYR HDy A 56 CYS H 1.0 1.8 4.5 1136 1031 A 55 TYR H A 56 CYS H 1.0 1.8 2.9 1137 1032 A 56 CYS HBy A 56 CYS HA 1.0 1.8 2.8 1138 1033 A 56 CYS HBx A 56 CYS HA 1.0 1.8 3.3 1139 1034 A 56 CYS HA A 56 CYS H 1.0 1.8 3.1 1140 1035 A 56 CYS HBx A 56 CYS H 1.0 1.8 2.8 1141 1036 A 56 CYS HBy A 56 CYS H 1.0 1.8 3.5 1142 1037 A 57 ASN H A 56 CYS HA 1.0 1.8 2.8 1143 1038 A 56 CYS HBy A 57 ASN H 1.0 1.8 4.0 1144 1039 A 56 CYS HBx A 57 ASN H 1.0 1.8 4.5 1145 1040 A 57 ASN HBx A 57 ASN HA 1.0 1.8 2.8 1146 1041 A 57 ASN HBy A 57 ASN HA 1.0 1.8 3.3 1147 1042 A 57 ASN H A 57 ASN HA 1.0 1.8 2.8 1148 1043 A 57 ASN HBy A 57 ASN H 1.0 1.8 3.5 1149 1044 A 57 ASN HBx A 57 ASN H 1.0 1.8 3.5 1150 1045 A 57 ASN HBx A 57 ASN HD2y 1.0 1.8 3.3 1151 1046 A 57 ASN HBy A 57 ASN HD2y 1.0 1.8 3.5 1152 1047 A 57 ASN HBy A 57 ASN HD2x 1.0 1.8 4.3 1153 1048 A 57 ASN HBx A 57 ASN HD2x 1.0 1.8 3.7 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 square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 PHE C A 2 VAL N A 2 VAL CA A 2 VAL C 1.0 -115.0 -55.0 PHI 2 2 A 2 VAL N A 2 VAL CA A 2 VAL C A 3 ASN N 1.0 -89.0 -19.0 PSI 3 3 A 2 VAL C A 3 ASN N A 3 ASN CA A 3 ASN C 1.0 -112.0 -64.0 PHI 4 4 A 3 ASN N A 3 ASN CA A 3 ASN C A 4 GLN N 1.0 -73.0 23.0 PSI 5 5 A 3 ASN C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 -181.0 -97.0 PHI 6 6 A 4 GLN N A 4 GLN CA A 4 GLN C A 5 HIS N 1.0 134.0 178.0 PSI 7 7 A 4 GLN C A 5 HIS N A 5 HIS CA A 5 HIS C 1.0 -126.0 -46.0 PHI 8 8 A 5 HIS N A 5 HIS CA A 5 HIS C A 6 LEU N 1.0 92.0 160.0 PSI 9 9 A 5 HIS C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -144.0 -72.0 PHI 10 10 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 CYS N 1.0 118.0 166.0 PSI 11 11 A 6 LEU C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -171.0 -83.0 PHI 12 12 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 GLY N 1.0 126.0 178.0 PSI 13 13 A 7 CYS C A 8 GLY N A 8 GLY CA A 8 GLY C 1.0 31.0 71.0 PHI 14 14 A 8 GLY N A 8 GLY CA A 8 GLY C A 9 SER N 1.0 -160.0 -108.0 PSI 15 15 A 8 GLY C A 9 SER N A 9 SER CA A 9 SER C 1.0 -83.0 -39.0 PHI 16 16 A 9 SER N A 9 SER CA A 9 SER C A 10 ASP N 1.0 -69.0 3.0 PSI 17 17 A 9 SER C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -85.0 -45.0 PHI 18 18 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 LEU N 1.0 -63.0 -23.0 PSI 19 19 A 10 ASP C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -82.0 -42.0 PHI 20 20 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 VAL N 1.0 -63.0 -23.0 PSI 21 21 A 11 LEU C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -80.0 -40.0 PHI 22 22 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 GLU N 1.0 -65.0 -25.0 PSI 23 23 A 12 VAL C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -81.0 -41.0 PHI 24 24 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 ALA N 1.0 -57.0 -17.0 PSI 25 25 A 13 GLU C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -87.0 -47.0 PHI 26 26 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 LEU N 1.0 -61.0 -21.0 PSI 27 27 A 14 ALA C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -83.0 -43.0 PHI 28 28 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 TYR N 1.0 -60.0 -20.0 PSI 29 29 A 15 LEU C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -82.0 -42.0 PHI 30 30 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 LEU N 1.0 -57.0 -17.0 PSI 31 31 A 16 TYR C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -83.0 -43.0 PHI 32 32 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 VAL N 1.0 -62.0 -18.0 PSI 33 33 A 17 LEU C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -91.0 -51.0 PHI 34 34 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 CYS N 1.0 -61.0 -17.0 PSI 35 35 A 18 VAL C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -114.0 -74.0 PHI 36 36 A 19 CYS N A 19 CYS CA A 19 CYS C A 20 GLY N 1.0 -22.0 34.0 PSI 37 37 A 19 CYS C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 17.0 73.0 PHI 38 38 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 GLU N 1.0 -138.0 -98.0 PSI 39 39 A 20 GLY C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -84.0 -44.0 PHI 40 40 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 ARG N 1.0 -43.0 -3.0 PSI 41 41 A 21 GLU C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -95.0 -55.0 PHI 42 42 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 GLY N 1.0 -48.0 -8.0 PSI 43 43 A 22 ARG C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 76.0 156.0 PHI 44 44 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 PHE N 1.0 148.0 188.0 PSI 45 45 A 23 GLY C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -156.0 -104.0 PHI 46 46 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 PHE N 1.0 132.0 172.0 PSI 47 47 A 24 PHE C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -158.0 -70.0 PHI 48 48 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 TYR N 1.0 106.0 170.0 PSI 49 49 A 25 PHE C A 26 TYR N A 26 TYR CA A 26 TYR C 1.0 -116.0 -68.0 PHI 50 50 A 26 TYR N A 26 TYR CA A 26 TYR C A 27 THR N 1.0 109.0 169.0 PSI 51 51 A 26 TYR C A 27 THR N A 27 THR CA A 27 THR C 1.0 -142.0 -66.0 PHI 52 52 A 27 THR N A 27 THR CA A 27 THR C A 28 ASP N 1.0 114.0 174.0 PSI 53 53 A 27 THR C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -128.0 -24.0 PHI 54 54 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 PRO N 1.0 102.0 174.0 PSI 55 55 A 28 ASP C A 29 PRO N A 29 PRO CA A 29 PRO C 1.0 -84.0 -36.0 PHI 56 56 A 29 PRO N A 29 PRO CA A 29 PRO C A 30 THR N 1.0 -48.0 -8.0 PSI 57 57 A 29 PRO C A 30 THR N A 30 THR CA A 30 THR C 1.0 -100.0 -56.0 PHI 58 58 A 30 THR N A 30 THR CA A 30 THR C A 31 GLY N 1.0 -40.0 20.0 PSI 59 59 A 30 THR C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 68.0 112.0 PHI 60 60 A 31 GLY N A 31 GLY CA A 31 GLY C A 32 GLY N 1.0 -15.0 37.0 PSI 61 61 A 31 GLY C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 -106.0 -58.0 PHI 62 62 A 32 GLY N A 32 GLY CA A 32 GLY C A 33 GLY N 1.0 -38.0 2.0 PSI 63 63 A 33 GLY C A 34 PRO N A 34 PRO CA A 34 PRO C 1.0 -90.0 -50.0 PHI 64 64 A 34 PRO N A 34 PRO CA A 34 PRO C A 35 ARG N 1.0 124.0 184.0 PSI 65 65 A 34 PRO C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -153.0 -57.0 PHI 66 66 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 ARG N 1.0 87.0 167.0 PSI 67 67 A 35 ARG C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -120.0 -60.0 PHI 68 68 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 GLY N 1.0 -42.0 18.0 PSI 69 69 A 36 ARG C A 37 GLY N A 37 GLY CA A 37 GLY C 1.0 -82.0 -42.0 PHI 70 70 A 37 GLY N A 37 GLY CA A 37 GLY C A 38 ILE N 1.0 -62.0 -22.0 PSI 71 71 A 37 GLY C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -99.0 -29.0 PHI 72 72 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 VAL N 1.0 -62.0 -10.0 PSI 73 73 A 38 ILE C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -81.0 -41.0 PHI 74 74 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 GLU N 1.0 -63.0 -23.0 PSI 75 75 A 39 VAL C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -84.0 -44.0 PHI 76 76 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 GLN N 1.0 -61.0 -21.0 PSI 77 77 A 40 GLU C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -86.0 -46.0 PHI 78 78 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 CYS N 1.0 -63.0 -23.0 PSI 79 79 A 41 GLN C A 42 CYS N A 42 CYS CA A 42 CYS C 1.0 -84.0 -44.0 PHI 80 80 A 42 CYS N A 42 CYS CA A 42 CYS C A 43 CYS N 1.0 -63.0 -15.0 PSI 81 81 A 42 CYS C A 43 CYS N A 43 CYS CA A 43 CYS C 1.0 -82.0 -42.0 PHI 82 82 A 43 CYS N A 43 CYS CA A 43 CYS C A 44 HIS N 1.0 -52.0 -4.0 PSI 83 83 A 43 CYS C A 44 HIS N A 44 HIS CA A 44 HIS C 1.0 -104.0 -60.0 PHI 84 84 A 44 HIS N A 44 HIS CA A 44 HIS C A 45 SER N 1.0 -38.0 6.0 PSI 85 85 A 44 HIS C A 45 SER N A 45 SER CA A 45 SER C 1.0 -136.0 -76.0 PHI 86 86 A 45 SER N A 45 SER CA A 45 SER C A 46 ILE N 1.0 113.0 173.0 PSI 87 87 A 45 SER C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -118.0 -70.0 PHI 88 88 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 CYS N 1.0 100.0 176.0 PSI 89 89 A 46 ILE C A 47 CYS N A 47 CYS CA A 47 CYS C 1.0 -144.0 -80.0 PHI 90 90 A 47 CYS N A 47 CYS CA A 47 CYS C A 48 SER N 1.0 138.0 186.0 PSI 91 91 A 47 CYS C A 48 SER N A 48 SER CA A 48 SER C 1.0 -184.0 -44.0 PHI 92 92 A 48 SER N A 48 SER CA A 48 SER C A 49 LEU N 1.0 126.0 166.0 PSI 93 93 A 48 SER C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -77.0 -37.0 PHI 94 94 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 TYR N 1.0 -61.0 -21.0 PSI 95 95 A 49 LEU C A 50 TYR N A 50 TYR CA A 50 TYR C 1.0 -83.0 -43.0 PHI 96 96 A 50 TYR N A 50 TYR CA A 50 TYR C A 51 GLN N 1.0 -65.0 -1.0 PSI 97 97 A 50 TYR C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 -86.0 -46.0 PHI 98 98 A 51 GLN N A 51 GLN CA A 51 GLN C A 52 LEU N 1.0 -61.0 -21.0 PSI 99 99 A 51 GLN C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -83.0 -43.0 PHI 100 100 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 GLU N 1.0 -61.0 -21.0 PSI 101 101 A 52 LEU C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -85.0 -45.0 PHI 102 102 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 ASN N 1.0 -51.0 -11.0 PSI 103 103 A 53 GLU C A 54 ASN N A 54 ASN CA A 54 ASN C 1.0 -90.0 -50.0 PHI 104 104 A 54 ASN N A 54 ASN CA A 54 ASN C A 55 TYR N 1.0 -62.0 -10.0 PSI 105 105 A 54 ASN C A 55 TYR N A 55 TYR CA A 55 TYR C 1.0 -109.0 -53.0 PHI 106 106 A 55 TYR N A 55 TYR CA A 55 TYR C A 56 CYS N 1.0 -65.0 7.0 PSI 107 107 A 55 TYR C A 56 CYS N A 56 CYS CA A 56 CYS C 1.0 -118.0 -46.0 PHI 108 108 A 56 CYS N A 56 CYS CA A 56 CYS C A 57 ASN N 1.0 47.0 111.0 PSI stop_ save_