data_nef_c18153_2ln8 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 2 CYS SG 1 47 CYS SG 1 9 CYS SG 1 39 CYS SG 1 24 CYS SG 1 57 CYS SG 1 28 CYS SG 1 59 CYS SG 1 31 CYS SG 1 73 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 GLY start . false 2 A 2 CYS middle -HG . 3 A 3 PHE middle . . 4 A 4 GLU middle . . 5 A 5 ASP middle . . 6 A 6 TRP middle . . 7 A 7 SER middle . . 8 A 8 ARG middle . . 9 A 9 CYS middle -HG . 10 A 10 SER middle . . 11 A 11 PRO middle . false 12 A 12 SER middle . . 13 A 13 THR middle . . 14 A 14 ALA middle . . 15 A 15 SER middle . . 16 A 16 ALA middle . . 17 A 17 THR middle . . 18 A 18 GLY middle . false 19 A 19 VAL middle . . 20 A 20 LEU middle . . 21 A 21 TRP middle . . 22 A 22 ARG middle . . 23 A 23 SER middle . . 24 A 24 CYS middle -HG . 25 A 25 ASP middle . . 26 A 26 SER middle . . 27 A 27 TYR middle . . 28 A 28 CYS middle -HG . 29 A 29 LYS middle . . 30 A 30 VAL middle . . 31 A 31 CYS middle -HG . 32 A 32 PHE middle . . 33 A 33 LYS middle . . 34 A 34 ALA middle . . 35 A 35 ASP middle . . 36 A 36 ARG middle . . 37 A 37 GLY middle . false 38 A 38 GLU middle . . 39 A 39 CYS middle -HG . 40 A 40 TYR middle . . 41 A 41 ASP middle . . 42 A 42 SER middle . . 43 A 43 PRO middle . false 44 A 44 SER middle . . 45 A 45 LEU middle . . 46 A 46 ASN middle . . 47 A 47 CYS middle -HG . 48 A 48 PRO middle . false 49 A 49 HIS middle . . 50 A 50 ARG middle . . 51 A 51 LEU middle . . 52 A 52 PRO middle . false 53 A 53 ASN middle . . 54 A 54 ASN middle . . 55 A 55 LYS middle . . 56 A 56 GLN middle . . 57 A 57 CYS middle -HG . 58 A 58 ARG middle . . 59 A 59 CYS middle -HG . 60 A 60 ILE middle . . 61 A 61 ASN middle . . 62 A 62 ALA middle . . 63 A 63 ARG middle . . 64 A 64 THR middle . . 65 A 65 ALA middle . . 66 A 66 LYS middle . . 67 A 67 ASP middle . . 68 A 68 ASN middle . . 69 A 69 ARG middle . . 70 A 70 ASN middle . . 71 A 71 PRO middle . false 72 A 72 THR middle . . 73 A 73 CYS middle -HG . 74 A 74 TRP middle . . 75 A 75 ALA 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 3 PHE H H 1 9.3330 . A 3 PHE HA H 1 4.3960 . A 3 PHE HBy H 1 2.8840 . A 3 PHE HBx H 1 2.7650 . A 3 PHE HDy H 1 6.8950 . A 3 PHE HEy H 1 7.2780 . A 3 PHE HZ H 1 7.3480 . A 3 PHE CA C 13 61.8860 . A 3 PHE CB C 13 38.9260 . A 3 PHE N N 15 125.4370 . A 4 GLU H H 1 8.5510 . A 4 GLU HA H 1 3.7420 . A 4 GLU HBy H 1 2.1540 . A 4 GLU HBx H 1 1.8040 . A 4 GLU HGy H 1 2.2560 . A 4 GLU HGx H 1 2.2550 . A 4 GLU CA C 13 61.0930 . A 4 GLU CB C 13 28.1040 . A 4 GLU N N 15 122.9700 . A 5 ASP H H 1 8.3410 . A 5 ASP HA H 1 4.3240 . A 5 ASP HBy H 1 2.7110 . A 5 ASP HBx H 1 2.5680 . A 5 ASP CA C 13 57.1760 . A 5 ASP CB C 13 40.2650 . A 5 ASP N N 15 118.0370 . A 6 TRP H H 1 7.7980 . A 6 TRP HA H 1 4.3180 . A 6 TRP HBy H 1 3.4210 . A 6 TRP HBx H 1 3.1470 . A 6 TRP HD1 H 1 7.1170 . A 6 TRP HE1 H 1 9.6620 . A 6 TRP HZ2 H 1 7.2370 . A 6 TRP CA C 13 60.5950 . A 6 TRP CB C 13 29.1090 . A 6 TRP N N 15 122.9700 . A 6 TRP NE1 N 15 132.8360 . A 7 SER H H 1 8.4930 . A 7 SER HA H 1 3.2570 . A 7 SER HBy H 1 3.5640 . A 7 SER HBx H 1 3.4850 . A 7 SER CA C 13 61.2320 . A 7 SER CB C 13 62.4970 . A 7 SER N N 15 118.6540 . A 8 ARG H H 1 7.6070 . A 8 ARG HA H 1 4.0170 . A 8 ARG HBy H 1 1.5250 . A 8 ARG HBx H 1 1.4060 . A 8 ARG CA C 13 58.3640 . A 8 ARG CB C 13 30.3540 . A 8 ARG N N 15 117.4210 . A 9 CYS H H 1 7.5040 . A 9 CYS HA H 1 4.7050 . A 9 CYS HBy H 1 3.0250 . A 9 CYS HBx H 1 2.5460 . A 9 CYS CA C 13 55.9500 . A 9 CYS CB C 13 47.6990 . A 9 CYS N N 15 115.5710 . A 10 SER H H 1 7.1870 . A 10 SER HA H 1 4.6110 . A 10 SER HBy H 1 3.1500 . A 10 SER HBx H 1 2.7800 . A 10 SER CA C 13 55.2090 . A 10 SER CB C 13 62.9280 . A 10 SER N N 15 115.5710 . A 16 ALA CB C 13 19.3340 . A 17 THR H H 1 7.8680 . A 17 THR HA H 1 4.2950 . A 17 THR CA C 13 62.2320 . A 17 THR CB C 13 69.5240 . A 17 THR N N 15 107.5550 . A 18 GLY H H 1 8.2070 . A 18 GLY HAy H 1 4.0900 . A 18 GLY HAx H 1 3.8650 . A 18 GLY CA C 13 45.5950 . A 18 GLY N N 15 108.1720 . A 19 VAL H H 1 7.8480 . A 19 VAL HA H 1 4.0880 . A 19 VAL HB H 1 2.0380 . A 19 VAL HGy% H 1 0.8580 . A 19 VAL CA C 13 62.5210 . A 19 VAL CB C 13 32.6650 . A 19 VAL N N 15 118.6540 . A 20 LEU H H 1 8.2520 . A 20 LEU HA H 1 4.2930 . A 20 LEU HBy H 1 1.5890 . A 20 LEU HBx H 1 1.4870 . A 20 LEU CA C 13 55.3700 . A 20 LEU CB C 13 41.9270 . A 20 LEU N N 15 126.6700 . A 21 TRP H H 1 8.0690 . A 21 TRP HA H 1 4.4270 . A 21 TRP HBx H 1 3.1420 . A 21 TRP HD1 H 1 7.5380 . A 21 TRP HE1 H 1 9.4600 . A 21 TRP HZ2 H 1 7.3370 . A 21 TRP CA C 13 58.5190 . A 21 TRP CB C 13 29.4680 . A 21 TRP N N 15 124.2030 . A 21 TRP NE1 N 15 132.2190 . A 22 ARG H H 1 7.4030 . A 22 ARG HA H 1 4.1850 . A 22 ARG HBx H 1 1.5630 . A 22 ARG N N 15 126.0530 . A 23 SER H H 1 8.0570 . A 23 SER HA H 1 3.9630 . A 23 SER HBx H 1 4.1880 . A 23 SER CA C 13 57.7970 . A 23 SER CB C 13 64.6930 . A 23 SER N N 15 114.9540 . A 24 CYS H H 1 7.8370 . A 24 CYS HA H 1 3.9810 . A 24 CYS HBy H 1 2.8260 . A 24 CYS HBx H 1 2.6760 . A 24 CYS CA C 13 58.1810 . A 24 CYS CB C 13 36.5850 . A 24 CYS N N 15 116.8040 . A 25 ASP H H 1 8.6340 . A 25 ASP HA H 1 4.0770 . A 25 ASP HBy H 1 2.8000 . A 25 ASP HBx H 1 2.4790 . A 25 ASP CA C 13 59.1730 . A 25 ASP CB C 13 42.8370 . A 25 ASP N N 15 117.4210 . A 26 SER H H 1 7.8130 . A 26 SER HA H 1 4.1010 . A 26 SER HBx H 1 3.8860 . A 26 SER CA C 13 61.7200 . A 26 SER CB C 13 63.1930 . A 26 SER N N 15 111.2550 . A 27 TYR H H 1 8.6900 . A 27 TYR HA H 1 3.9650 . A 27 TYR HBy H 1 3.0560 . A 27 TYR HBx H 1 2.8730 . A 27 TYR HDy H 1 7.0550 . A 27 TYR HEy H 1 6.7870 . A 27 TYR HEx H 1 6.7730 . A 27 TYR CA C 13 60.8580 . A 27 TYR CB C 13 38.8290 . A 27 TYR N N 15 121.7370 . A 28 CYS H H 1 8.5790 . A 28 CYS HA H 1 4.2420 . A 28 CYS HBy H 1 2.6330 . A 28 CYS HBx H 1 2.3710 . A 28 CYS CA C 13 58.6280 . A 28 CYS CB C 13 35.1760 . A 28 CYS N N 15 116.8040 . A 29 LYS H H 1 8.2570 . A 29 LYS HA H 1 4.0830 . A 29 LYS HBx H 1 1.8170 . A 29 LYS HDx H 1 1.3890 . A 29 LYS HGx H 1 1.2730 . A 29 LYS CA C 13 60.6310 . A 29 LYS CB C 13 33.4590 . A 29 LYS N N 15 122.9700 . A 30 VAL H H 1 8.6750 . A 30 VAL HA H 1 3.7520 . A 30 VAL HB H 1 1.9830 . A 30 VAL HGx% H 1 0.7310 . A 30 VAL HGy% H 1 0.9880 . A 30 VAL CA C 13 66.0030 . A 30 VAL CB C 13 32.3290 . A 30 VAL N N 15 117.4210 . A 31 CYS H H 1 8.4470 . A 31 CYS HA H 1 4.3530 . A 31 CYS HBy H 1 2.4570 . A 31 CYS HBx H 1 1.9160 . A 31 CYS CA C 13 57.3090 . A 31 CYS CB C 13 39.7180 . A 31 CYS N N 15 114.3380 . A 32 PHE H H 1 6.8540 . A 32 PHE HA H 1 4.6550 . A 32 PHE HBy H 1 3.4770 . A 32 PHE HBx H 1 2.8200 . A 32 PHE HDy H 1 7.2500 . A 32 PHE HEy H 1 7.1170 . A 32 PHE CA C 13 57.4070 . A 32 PHE CB C 13 40.3520 . A 32 PHE N N 15 110.6380 . A 33 LYS H H 1 7.1300 . A 33 LYS HA H 1 4.3320 . A 33 LYS HBy H 1 2.1110 . A 33 LYS HBx H 1 1.8810 . A 33 LYS HDx H 1 1.6800 . A 33 LYS HGx H 1 1.4430 . A 33 LYS CA C 13 57.0630 . A 33 LYS CB C 13 30.1580 . A 33 LYS N N 15 116.1880 . A 34 ALA H H 1 7.3720 . A 34 ALA HB% H 1 1.0400 . A 34 ALA CA C 13 50.2270 . A 34 ALA CB C 13 20.1800 . A 34 ALA N N 15 116.1880 . A 35 ASP H H 1 7.9090 . A 35 ASP HA H 1 4.4760 . A 35 ASP HBy H 1 2.7740 . A 35 ASP HBx H 1 2.4060 . A 35 ASP CA C 13 57.6380 . A 35 ASP CB C 13 41.0530 . A 35 ASP N N 15 117.4210 . A 36 ARG H H 1 7.2580 . A 36 ARG HA H 1 4.6470 . A 36 ARG HBy H 1 2.1540 . A 36 ARG HBx H 1 1.8930 . A 36 ARG HGy H 1 1.3100 . A 36 ARG HGx H 1 1.0990 . A 36 ARG CA C 13 54.7580 . A 36 ARG CB C 13 31.6030 . A 36 ARG N N 15 103.8560 . A 37 GLY H H 1 9.3750 . A 37 GLY HAy H 1 5.2640 . A 37 GLY HAx H 1 3.5300 . A 37 GLY CA C 13 45.9520 . A 37 GLY N N 15 107.5170 . A 38 GLU H H 1 9.2460 . A 38 GLU HA H 1 4.6230 . A 38 GLU HBy H 1 1.8980 . A 38 GLU HBx H 1 1.7760 . A 38 GLU HGx H 1 2.0880 . A 38 GLU CA C 13 54.7780 . A 38 GLU CB C 13 33.9740 . A 38 GLU N N 15 125.4370 . A 39 CYS HA H 1 5.4370 . A 39 CYS HBy H 1 3.0580 . A 39 CYS HBx H 1 2.5510 . A 39 CYS CA C 13 56.2060 . A 39 CYS CB C 13 44.4110 . A 40 TYR H H 1 8.9790 . A 40 TYR HA H 1 4.9010 . A 40 TYR HBx H 1 2.9050 . A 40 TYR HDy H 1 7.0400 . A 40 TYR HEy H 1 6.5990 . A 40 TYR CA C 13 55.4360 . A 40 TYR CB C 13 41.4740 . A 40 TYR N N 15 126.6700 . A 41 ASP H H 1 8.5740 . A 41 ASP HA H 1 4.5090 . A 41 ASP HBx H 1 2.5040 . A 41 ASP CA C 13 54.1610 . A 41 ASP CB C 13 41.3440 . A 41 ASP N N 15 123.5870 . A 42 SER H H 1 7.9970 . A 42 SER HA H 1 4.8280 . A 42 SER HBy H 1 3.8630 . A 42 SER HBx H 1 3.6010 . A 42 SER CA C 13 55.3110 . A 42 SER CB C 13 63.9710 . A 42 SER N N 15 119.8870 . A 43 PRO CA C 13 64.5620 . A 44 SER H H 1 8.0730 . A 44 SER HA H 1 4.4260 . A 44 SER CA C 13 57.5470 . A 44 SER CB C 13 63.4390 . A 44 SER N N 15 111.2550 . A 45 LEU H H 1 7.8450 . A 45 LEU HA H 1 4.1810 . A 45 LEU HBx H 1 1.6130 . A 45 LEU CA C 13 55.9590 . A 45 LEU CB C 13 43.1270 . A 45 LEU N N 15 126.0530 . A 48 PRO HDx H 1 3.7840 . A 48 PRO HDy H 1 3.9040 . A 48 PRO CA C 13 64.1330 . A 48 PRO CB C 13 31.2530 . A 49 HIS H H 1 7.2690 . A 49 HIS HA H 1 4.4330 . A 49 HIS HBy H 1 2.9530 . A 49 HIS HBx H 1 2.7140 . A 49 HIS CA C 13 55.2120 . A 49 HIS CB C 13 32.2020 . A 49 HIS N N 15 117.4210 . A 50 ARG CA C 13 56.3190 . A 50 ARG CB C 13 29.0070 . A 51 LEU H H 1 8.2000 . A 51 LEU HA H 1 4.2590 . A 51 LEU HBx H 1 1.5200 . A 51 LEU HDy% H 1 0.3790 . A 51 LEU CA C 13 52.0870 . A 51 LEU CB C 13 42.2300 . A 51 LEU N N 15 127.9030 . A 52 PRO HA H 1 4.2910 . A 52 PRO HBy H 1 2.2810 . A 52 PRO HBx H 1 1.9950 . A 52 PRO HDy H 1 3.3600 . A 52 PRO HDx H 1 2.6080 . A 52 PRO CA C 13 64.0780 . A 52 PRO CB C 13 32.2420 . A 53 ASN H H 1 7.3580 . A 53 ASN HA H 1 4.4840 . A 53 ASN HBx H 1 3.0570 . A 53 ASN HD2x H 1 7.4020 . A 53 ASN HD2y H 1 7.7360 . A 53 ASN CA C 13 52.4290 . A 53 ASN CB C 13 38.7320 . A 53 ASN N N 15 109.4050 . A 53 ASN ND2 N 15 112.4880 . A 54 ASN H H 1 8.3050 . A 54 ASN HA H 1 5.0250 . A 54 ASN HBy H 1 3.1510 . A 54 ASN HBx H 1 2.7190 . A 54 ASN HD2x H 1 6.7930 . A 54 ASN HD2y H 1 7.3180 . A 54 ASN CA C 13 52.4360 . A 54 ASN CB C 13 38.7060 . A 54 ASN N N 15 113.1050 . A 54 ASN ND2 N 15 109.4050 . A 55 LYS H H 1 7.9220 . A 55 LYS HA H 1 4.5330 . A 55 LYS HBy H 1 1.8050 . A 55 LYS HBx H 1 1.3430 . A 55 LYS HGx H 1 1.5280 . A 55 LYS CA C 13 56.7770 . A 55 LYS CB C 13 33.5030 . A 55 LYS N N 15 120.5040 . A 56 GLN H H 1 8.5420 . A 56 GLN HA H 1 4.3270 . A 56 GLN HBy H 1 1.8900 . A 56 GLN HBx H 1 1.5310 . A 56 GLN HE2x H 1 7.3360 . A 56 GLN HE2y H 1 8.0180 . A 56 GLN HGy H 1 2.2260 . A 56 GLN HGx H 1 2.0930 . A 56 GLN CA C 13 54.4000 . A 56 GLN CB C 13 34.3290 . A 56 GLN N N 15 118.6540 . A 56 GLN NE2 N 15 111.2550 . A 57 CYS H H 1 7.7630 . A 57 CYS HA H 1 4.9700 . A 57 CYS HBy H 1 3.0610 . A 57 CYS HBx H 1 2.7950 . A 57 CYS CA C 13 55.2690 . A 57 CYS CB C 13 37.8900 . A 57 CYS N N 15 120.0280 . A 58 ARG H H 1 9.5250 . A 58 ARG HA H 1 4.7970 . A 58 ARG HBx H 1 1.8150 . A 58 ARG HDy H 1 2.8430 . A 58 ARG HDx H 1 2.6430 . A 58 ARG HGy H 1 1.5700 . A 58 ARG HGx H 1 1.4790 . A 58 ARG CA C 13 54.3330 . A 58 ARG CB C 13 33.2560 . A 58 ARG N N 15 133.4520 . A 59 CYS H H 1 8.8270 . A 59 CYS HA H 1 5.2570 . A 59 CYS HBx H 1 2.4630 . A 59 CYS CA C 13 51.5440 . A 59 CYS CB C 13 34.2270 . A 59 CYS N N 15 118.6540 . A 60 ILE H H 1 8.6440 . A 60 ILE HA H 1 4.1950 . A 60 ILE HB H 1 1.7960 . A 60 ILE HD1% H 1 0.6130 . A 60 ILE HG1y H 1 1.3110 . A 60 ILE HG1x H 1 1.1420 . A 60 ILE HG2% H 1 0.8500 . A 60 ILE CA C 13 58.6710 . A 60 ILE CB C 13 36.9660 . A 60 ILE N N 15 126.6700 . A 61 ASN H H 1 9.2020 . A 61 ASN HA H 1 4.2730 . A 61 ASN HBy H 1 3.0470 . A 61 ASN HBx H 1 2.6540 . A 61 ASN HD2x H 1 6.7640 . A 61 ASN HD2y H 1 7.7070 . A 61 ASN CA C 13 53.5640 . A 61 ASN CB C 13 35.9570 . A 61 ASN N N 15 128.5200 . A 61 ASN ND2 N 15 109.4050 . A 62 ALA H H 1 8.1030 . A 62 ALA HA H 1 3.6590 . A 62 ALA HB% H 1 1.2950 . A 62 ALA CA C 13 54.0560 . A 62 ALA CB C 13 19.9660 . A 62 ALA N N 15 118.0370 . A 63 ARG H H 1 7.7530 . A 63 ARG HA H 1 4.4520 . A 63 ARG HBy H 1 1.9450 . A 63 ARG HBx H 1 1.6890 . A 63 ARG HDx H 1 3.1550 . A 63 ARG HGy H 1 2.1120 . A 63 ARG HGx H 1 1.5060 . A 63 ARG CA C 13 57.0050 . A 63 ARG CB C 13 32.8360 . A 63 ARG N N 15 122.3540 . A 64 THR H H 1 7.9540 . A 64 THR HA H 1 4.6940 . A 64 THR HB H 1 4.3770 . A 64 THR HG2% H 1 1.0110 . A 64 THR CA C 13 59.8440 . A 64 THR CB C 13 72.1030 . A 64 THR N N 15 108.1720 . A 65 ALA H H 1 8.1000 . A 65 ALA HA H 1 4.4880 . A 65 ALA HB% H 1 1.4320 . A 65 ALA CA C 13 51.7830 . A 65 ALA CB C 13 19.3870 . A 65 ALA N N 15 122.9700 . A 66 LYS H H 1 8.4130 . A 66 LYS HA H 1 2.8550 . A 66 LYS HBx H 1 1.4360 . A 66 LYS HEx H 1 2.7960 . A 66 LYS HGy H 1 0.8810 . A 66 LYS HGx H 1 0.4350 . A 66 LYS CA C 13 57.6230 . A 66 LYS CB C 13 32.0990 . A 66 LYS N N 15 124.2030 . A 67 ASP H H 1 7.8810 . A 67 ASP HA H 1 4.4780 . A 67 ASP HBy H 1 3.0180 . A 67 ASP HBx H 1 2.6320 . A 67 ASP CA C 13 54.6130 . A 67 ASP CB C 13 40.4900 . A 67 ASP N N 15 126.0530 . A 68 ASN H H 1 8.2570 . A 68 ASN HA H 1 4.5880 . A 68 ASN HBy H 1 2.8080 . A 68 ASN HBx H 1 2.7940 . A 68 ASN CA C 13 54.5760 . A 68 ASN CB C 13 38.7130 . A 68 ASN N N 15 125.4370 . A 69 ARG H H 1 8.3060 . A 69 ARG HA H 1 4.3460 . A 69 ARG HBx H 1 1.9420 . A 69 ARG HDx H 1 3.1900 . A 69 ARG HGy H 1 1.6850 . A 69 ARG CA C 13 56.7950 . A 69 ARG CB C 13 30.5040 . A 69 ARG N N 15 118.0370 . A 70 ASN H H 1 7.2910 . A 70 ASN HA H 1 4.9260 . A 70 ASN HBy H 1 3.0050 . A 70 ASN HBx H 1 2.5290 . A 70 ASN HD2x H 1 6.9250 . A 70 ASN HD2y H 1 8.0590 . A 70 ASN CA C 13 49.6870 . A 70 ASN CB C 13 39.8060 . A 70 ASN N N 15 119.2710 . A 70 ASN ND2 N 15 112.4880 . A 71 PRO HBy H 1 1.8710 . A 71 PRO HBx H 1 1.7040 . A 71 PRO HDy H 1 3.9300 . A 71 PRO HDx H 1 3.7390 . A 71 PRO CA C 13 64.1600 . A 72 THR H H 1 7.9290 . A 72 THR HA H 1 4.1790 . A 72 THR HB H 1 4.1070 . A 72 THR HG2% H 1 1.2080 . A 72 THR CA C 13 64.3520 . A 72 THR CB C 13 68.6620 . A 72 THR N N 15 107.5550 . A 73 CYS H H 1 8.1370 . A 73 CYS HBy H 1 3.1340 . A 73 CYS HBx H 1 2.7780 . A 73 CYS CA C 13 54.9730 . A 73 CYS CB C 13 40.4860 . A 73 CYS N N 15 117.4210 . A 74 TRP H H 1 7.3110 . A 74 TRP HA H 1 4.6630 . A 74 TRP HBy H 1 3.3910 . A 74 TRP HBx H 1 3.2270 . A 74 TRP HD1 H 1 7.1250 . A 74 TRP HE1 H 1 9.8970 . A 74 TRP HZ2 H 1 7.3230 . A 74 TRP CA C 13 56.9110 . A 74 TRP CB C 13 29.5040 . A 74 TRP N N 15 121.1200 . A 74 TRP NE1 N 15 130.9860 . A 75 ALA H H 1 7.9000 . A 75 ALA HA H 1 4.1580 . A 75 ALA HB% H 1 1.2870 . A 75 ALA CA C 13 53.9370 . A 75 ALA CB C 13 20.2340 . A 75 ALA N N 15 131.7710 . stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 27 TYR H A 27 TYR HD% 1.0 . 5.12 2 2 A 27 TYR H A 22 ARG HA 1.0 . 5.02 3 3 A 27 TYR H A 28 CYS H 1.0 . 4.01 4 4 A 27 TYR H A 26 SER H 1.0 . 4.24 5 5 A 27 TYR H A 27 TYR HBx 1.0 . 4.13 6 6 A 24 CYS H A 25 ASP H 1.0 . 4.00 7 7 A 25 ASP H A 37 GLY HAy 1.0 . 5.50 8 8 A 26 SER H A 27 TYR HBy 1.0 . 5.50 9 9 A 26 SER H A 25 ASP HBx 1.0 . 3.91 10 10 A 26 SER H A 25 ASP HBy 1.0 . 4.35 11 11 A 28 CYS H A 28 CYS HBy 1.0 . 3.45 12 12 A 28 CYS H A 28 CYS HBx 1.0 . 3.73 13 13 A 28 CYS H A 27 TYR HBy 1.0 . 4.06 14 14 A 28 CYS H A 27 TYR HBx 1.0 . 3.85 15 15 A 29 LYS H A 34 ALA H 1.0 . 5.50 16 16 A 28 CYS H A 34 ALA HB% 1.0 . 5.50 17 17 A 27 TYR HD% A 28 CYS H 1.0 . 3.96 18 18 A 28 CYS H A 27 TYR HEy 1.0 . 5.50 19 19 A 28 CYS H A 29 LYS H 1.0 . 3.59 20 20 A 28 CYS H A 32 PHE HD% 1.0 . 5.50 21 21 A 28 CYS H A 37 GLY HAy 1.0 . 5.50 22 22 A 28 CYS H A 37 GLY HAx 1.0 . 5.50 23 23 A 28 CYS H A 25 ASP HA 1.0 . 5.05 24 24 A 20 LEU H A 21 TRP H 1.0 . 5.50 25 25 A 20 LEU H A 19 VAL H 1.0 . 5.50 26 26 A 21 TRP H A 20 LEU HBy 1.0 . 5.08 27 26 A 21 TRP H A 20 LEU HBx 1.0 . 5.08 28 27 A 21 TRP H A 20 LEU HA 1.0 . 3.11 29 28 A 21 TRP H A 19 VAL HA 1.0 . 5.50 30 29 A 20 LEU H A 19 VAL HB 1.0 . 5.50 31 30 A 21 TRP H A 22 ARG H 1.0 . 5.50 32 31 A 24 CYS H A 27 TYR HBy 1.0 . 5.50 33 32 A 24 CYS H A 24 CYS HBx 1.0 . 3.97 34 33 A 24 CYS H A 24 CYS HBy 1.0 . 3.80 35 34 A 25 ASP H A 37 GLY HAx 1.0 . 5.50 36 35 A 25 ASP H A 25 ASP HBx 1.0 . 4.07 37 36 A 25 ASP H A 24 CYS HBx 1.0 . 3.81 38 37 A 24 CYS H A 8 ARG HBy 1.0 . 4.84 39 37 A 24 CYS H A 8 ARG HBx 1.0 . 4.84 40 38 A 32 PHE HBx A 33 LYS H 1.0 . 4.98 41 39 A 33 LYS H A 32 PHE HBy 1.0 . 5.50 42 40 A 33 LYS H A 30 VAL HA 1.0 . 5.50 43 41 A 33 LYS H A 32 PHE H 1.0 . 2.84 44 42 A 33 LYS H A 29 LYS HA 1.0 . 5.47 45 43 A 33 LYS H A 33 LYS HA 1.0 . 2.70 46 44 A 32 PHE H A 31 CYS HBy 1.0 . 4.00 47 45 A 32 PHE H A 31 CYS HBx 1.0 . 4.37 48 46 A 32 PHE HBy A 32 PHE H 1.0 . 4.04 49 47 A 32 PHE H A 62 ALA HB% 1.0 . 5.50 50 48 A 34 ALA HB% A 32 PHE H 1.0 . 4.89 51 49 A 33 LYS H A 64 THR HG2% 1.0 . 5.03 52 50 A 33 LYS H A 31 CYS H 1.0 . 4.84 53 51 A 34 ALA H A 33 LYS HBy 1.0 . 5.22 54 52 A 28 CYS HBx A 34 ALA H 1.0 . 5.50 55 53 A 34 ALA H A 62 ALA HB% 1.0 . 4.72 56 54 A 34 ALA HB% A 35 ASP H 1.0 . 3.37 57 55 A 34 ALA H A 34 ALA HB% 1.0 . 3.20 58 56 A 35 ASP H A 60 ILE HG2% 1.0 . 5.41 59 57 A 34 ALA H A 32 PHE H 1.0 . 4.27 60 58 A 34 ALA H A 32 PHE HA 1.0 . 5.50 61 59 A 33 LYS H A 30 VAL H 1.0 . 5.50 62 60 A 34 ALA H A 33 LYS H 1.0 . 3.33 63 61 A 34 ALA H A 33 LYS HA 1.0 . 3.21 64 62 A 34 ALA H A 32 PHE HBy 1.0 . 5.12 65 63 A 34 ALA H A 32 PHE HBx 1.0 . 4.56 66 64 A 34 ALA H A 29 LYS HA 1.0 . 3.24 67 65 A 34 ALA H A 62 ALA HA 1.0 . 4.96 68 66 A 32 PHE H A 29 LYS HA 1.0 . 5.50 69 67 A 32 PHE H A 30 VAL H 1.0 . 5.50 70 68 A 31 CYS H A 30 VAL H 1.0 . 3.49 71 69 A 29 LYS H A 30 VAL H 1.0 . 3.58 72 70 A 30 VAL H A 27 TYR HA 1.0 . 5.44 73 71 A 30 VAL H A 30 VAL HB 1.0 . 3.12 74 72 A 28 CYS HBy A 29 LYS H 1.0 . 3.97 75 73 A 28 CYS HBx A 29 LYS H 1.0 . 4.69 76 74 A 29 LYS H A 27 TYR HA 1.0 . 5.50 77 75 A 27 TYR HBy A 29 LYS H 1.0 . 5.50 78 76 A 29 LYS H A 30 VAL HB 1.0 . 5.50 79 77 A 31 CYS H A 30 VAL HB 1.0 . 3.79 80 78 A 31 CYS H A 30 VAL HGy% 1.0 . 4.66 81 79 A 31 CYS HBy A 31 CYS H 1.0 . 3.59 82 80 A 31 CYS H A 30 VAL HGx% 1.0 . 4.66 83 81 A 32 PHE H A 31 CYS HA 1.0 . 3.44 84 82 A 32 PHE H A 28 CYS HA 1.0 . 4.36 85 83 A 32 PHE HD% A 32 PHE H 1.0 . 3.14 86 84 A 32 PHE HD% A 31 CYS H 1.0 . 4.75 87 85 A 32 PHE H A 31 CYS H 1.0 . 3.18 88 86 A 30 VAL H A 30 VAL HGy% 1.0 . 3.85 89 87 A 30 VAL H A 30 VAL HGx% 1.0 . 3.85 90 88 A 31 CYS H A 32 PHE HA 1.0 . 5.50 91 89 A 29 LYS HA A 31 CYS H 1.0 . 5.50 92 90 A 31 CYS H A 27 TYR HA 1.0 . 4.72 93 91 A 31 CYS H A 28 CYS HA 1.0 . 5.50 94 92 A 21 TRP HE1 A 53 ASN HD2y 1.0 . 5.50 95 93 A 6 TRP H A 56 GLN HE2x 1.0 . 5.50 96 94 A 56 GLN HE2x A 6 TRP HA 1.0 . 4.91 97 95 A 6 TRP H A 56 GLN HE2y 1.0 . 5.50 98 96 A 21 TRP HE1 A 53 ASN HD2x 1.0 . 5.50 99 97 A 21 TRP HE1 A 52 PRO HBx 1.0 . 4.42 100 98 A 21 TRP HE1 A 55 LYS HBy 1.0 . 5.50 101 99 A 21 TRP HE1 A 52 PRO HDy 1.0 . 5.50 102 100 A 21 TRP HE1 A 55 LYS H 1.0 . 4.96 103 101 A 21 TRP HE1 A 52 PRO HA 1.0 . 5.50 104 102 A 21 TRP HE1 A 53 ASN HA 1.0 . 5.50 105 103 A 74 TRP H A 74 TRP HE1 1.0 . 5.50 106 104 A 74 TRP HE1 A 69 ARG HA 1.0 . 5.50 107 105 A 74 TRP HE1 A 68 ASN HA 1.0 . 3.60 108 106 A 6 TRP HA A 56 GLN HE2y 1.0 . 4.91 109 107 A 21 TRP HA A 54 ASN HD2y 1.0 . 5.10 110 108 A 21 TRP HA A 54 ASN HD2x 1.0 . 5.10 111 109 A 60 ILE HG2% A 61 ASN HD2x 1.0 . 5.17 112 110 A 54 ASN HD2x A 54 ASN HA 1.0 . 5.50 113 111 A 54 ASN HD2y A 54 ASN HA 1.0 . 5.50 114 112 A 29 LYS H A 34 ALA HB% 1.0 . 5.34 115 113 A 5 ASP HA A 9 CYS H 1.0 . 5.45 116 114 A 5 ASP HA A 7 SER H 1.0 . 5.18 117 115 A 40 TYR HEy A 42 SER H 1.0 . 5.50 118 116 A 59 CYS H A 60 ILE HD1% 1.0 . 5.50 119 117 A 60 ILE HG2% A 61 ASN HD2y 1.0 . 5.17 120 118 A 56 GLN HE2x A 6 TRP HBy 1.0 . 5.50 121 119 A 56 GLN HE2y A 6 TRP HBy 1.0 . 5.50 122 120 A 56 GLN HE2y A 6 TRP HBx 1.0 . 5.18 123 121 A 56 GLN HE2x A 6 TRP HBx 1.0 . 5.18 124 122 A 9 CYS H A 8 ARG HBy 1.0 . 5.01 125 122 A 8 ARG HBx A 9 CYS H 1.0 . 5.01 126 123 A 9 CYS H A 9 CYS HBx 1.0 . 3.54 127 124 A 6 TRP HA A 8 ARG H 1.0 . 5.14 128 125 A 9 CYS H A 10 SER HBx 1.0 . 5.50 129 126 A 9 CYS H A 7 SER HA 1.0 . 5.50 130 127 A 9 CYS H A 9 CYS HBy 1.0 . 4.01 131 128 A 9 CYS H A 10 SER HBy 1.0 . 5.50 132 129 A 6 TRP H A 7 SER H 1.0 . 3.61 133 130 A 7 SER H A 3 PHE HA 1.0 . 5.50 134 131 A 7 SER H A 8 ARG H 1.0 . 4.38 135 132 A 8 ARG H A 8 ARG HBy 1.0 . 3.37 136 132 A 8 ARG HBx A 8 ARG H 1.0 . 3.37 137 133 A 8 ARG H A 7 SER HBy 1.0 . 4.83 138 133 A 8 ARG H A 7 SER HBx 1.0 . 4.83 139 134 A 8 ARG HA A 10 SER H 1.0 . 5.50 140 135 A 19 VAL H A 19 VAL HB 1.0 . 4.12 141 136 A 9 CYS H A 10 SER H 1.0 . 3.37 142 137 A 9 CYS H A 8 ARG H 1.0 . 5.50 143 138 A 6 TRP HA A 9 CYS H 1.0 . 5.50 144 139 A 9 CYS HBx A 10 SER H 1.0 . 5.28 145 140 A 10 SER HBy A 10 SER H 1.0 . 4.03 146 141 A 7 SER HA A 10 SER H 1.0 . 4.78 147 142 A 10 SER HBx A 10 SER H 1.0 . 3.89 148 143 A 9 CYS HBy A 10 SER H 1.0 . 5.50 149 144 A 3 PHE H A 4 GLU H 1.0 . 5.50 150 145 A 4 GLU HBx A 5 ASP H 1.0 . 4.43 151 146 A 4 GLU H A 3 PHE HD% 1.0 . 5.50 152 147 A 4 GLU H A 5 ASP H 1.0 . 4.70 153 148 A 5 ASP H A 4 GLU HBy 1.0 . 4.57 154 149 A 5 ASP H A 5 ASP HBy 1.0 . 3.15 155 150 A 6 TRP HBx A 5 ASP H 1.0 . 5.50 156 151 A 5 ASP H A 5 ASP HBx 1.0 . 3.48 157 152 A 4 GLU H A 4 GLU HGy 1.0 . 5.50 158 152 A 4 GLU H A 4 GLU HGx 1.0 . 5.50 159 153 A 6 TRP H A 40 TYR HA 1.0 . 5.50 160 154 A 6 TRP H A 3 PHE HA 1.0 . 4.37 161 155 A 7 SER H A 6 TRP HBx 1.0 . 5.00 162 156 A 7 SER H A 4 GLU HA 1.0 . 5.29 163 157 A 7 SER H A 6 TRP HBy 1.0 . 4.72 164 158 A 6 TRP H A 5 ASP H 1.0 . 3.76 165 159 A 6 TRP H A 5 ASP HBx 1.0 . 4.50 166 160 A 6 TRP H A 6 TRP HBy 1.0 . 3.20 167 161 A 6 TRP H A 4 GLU HA 1.0 . 5.00 168 162 A 6 TRP H A 5 ASP HBy 1.0 . 3.96 169 163 A 6 TRP H A 6 TRP HBx 1.0 . 3.37 170 164 A 35 ASP H A 60 ILE HB 1.0 . 5.04 171 165 A 63 ARG H A 64 THR H 1.0 . 3.43 172 166 A 62 ALA HA A 63 ARG H 1.0 . 3.00 173 167 A 63 ARG H A 62 ALA H 1.0 . 5.50 174 168 A 64 THR H A 63 ARG HBx 1.0 . 3.88 175 169 A 64 THR H A 63 ARG HBy 1.0 . 3.93 176 170 A 64 THR HG2% A 64 THR H 1.0 . 3.46 177 171 A 62 ALA HB% A 64 THR H 1.0 . 3.70 178 172 A 32 PHE HBy A 63 ARG H 1.0 . 4.76 179 173 A 62 ALA HB% A 63 ARG H 1.0 . 3.53 180 174 A 62 ALA H A 61 ASN HA 1.0 . 3.09 181 175 A 63 ARG H A 63 ARG HGy 1.0 . 4.59 182 175 A 63 ARG H A 63 ARG HGx 1.0 . 4.59 183 176 A 32 PHE HBx A 63 ARG H 1.0 . 5.45 184 177 A 63 ARG H A 63 ARG HBx 1.0 . 3.64 185 178 A 63 ARG H A 63 ARG HBy 1.0 . 3.51 186 179 A 65 ALA H A 66 LYS H 1.0 . 5.50 187 180 A 65 ALA H A 64 THR HA 1.0 . 3.35 188 181 A 66 LYS H A 66 LYS HGy 1.0 . 5.50 189 181 A 66 LYS H A 66 LYS HGx 1.0 . 5.50 190 182 A 66 LYS H A 65 ALA HA 1.0 . 3.28 191 183 A 62 ALA HA A 64 THR H 1.0 . 4.09 192 184 A 64 THR H A 64 THR HB 1.0 . 4.00 193 185 A 32 PHE HBx A 64 THR H 1.0 . 5.50 194 186 A 32 PHE HBy A 64 THR H 1.0 . 4.65 195 187 A 65 ALA H A 65 ALA HB% 1.0 . 3.08 196 188 A 65 ALA H A 64 THR HB 1.0 . 2.92 197 189 A 64 THR HG2% A 65 ALA H 1.0 . 4.10 198 190 A 62 ALA H A 61 ASN HBy 1.0 . 5.50 199 191 A 34 ALA HB% A 60 ILE H 1.0 . 4.02 200 192 A 60 ILE HD1% A 60 ILE H 1.0 . 4.48 201 193 A 60 ILE HG2% A 60 ILE H 1.0 . 5.24 202 194 A 28 CYS HBy A 60 ILE H 1.0 . 5.50 203 195 A 60 ILE HB A 60 ILE H 1.0 . 3.32 204 196 A 28 CYS HBx A 60 ILE H 1.0 . 5.29 205 197 A 59 CYS H A 58 ARG HGy 1.0 . 5.50 206 197 A 59 CYS H A 58 ARG HGx 1.0 . 5.50 207 198 A 59 CYS H A 60 ILE H 1.0 . 5.50 208 199 A 34 ALA HB% A 59 CYS H 1.0 . 5.50 209 200 A 59 CYS H A 58 ARG HA 1.0 . 3.22 210 201 A 37 GLY HAx A 60 ILE H 1.0 . 5.41 211 202 A 60 ILE HA A 61 ASN H 1.0 . 3.46 212 203 A 62 ALA H A 61 ASN H 1.0 . 4.50 213 204 A 62 ALA H A 61 ASN HBx 1.0 . 5.50 214 205 A 60 ILE HG2% A 62 ALA H 1.0 . 5.50 215 206 A 62 ALA HB% A 62 ALA H 1.0 . 2.59 216 207 A 60 ILE H A 59 CYS HA 1.0 . 2.89 217 208 A 60 ILE H A 36 ARG H 1.0 . 4.17 218 209 A 60 ILE H A 36 ARG HA 1.0 . 5.50 219 210 A 35 ASP H A 60 ILE H 1.0 . 5.50 220 211 A 60 ILE HB A 61 ASN H 1.0 . 5.50 221 212 A 60 ILE HD1% A 61 ASN H 1.0 . 5.50 222 213 A 60 ILE HG2% A 61 ASN H 1.0 . 4.62 223 214 A 66 LYS H A 32 PHE HEy 1.0 . 4.41 224 215 A 74 TRP H A 72 THR H 1.0 . 5.50 225 216 A 72 THR H A 72 THR HG2% 1.0 . 3.79 226 217 A 72 THR H A 70 ASN HA 1.0 . 5.30 227 218 A 73 CYS H A 73 CYS HBx 1.0 . 4.12 228 219 A 73 CYS H A 70 ASN HBy 1.0 . 4.20 229 220 A 72 THR HG2% A 73 CYS H 1.0 . 5.50 230 221 A 73 CYS H A 70 ASN HBx 1.0 . 5.50 231 222 A 68 ASN HA A 70 ASN H 1.0 . 4.91 232 223 A 70 ASN H A 71 PRO HDy 1.0 . 5.50 233 223 A 70 ASN H A 71 PRO HDx 1.0 . 5.50 234 224 A 73 CYS H A 72 THR HB 1.0 . 5.36 235 225 A 72 THR H A 72 THR HB 1.0 . 3.90 236 226 A 72 THR H A 71 PRO HBx 1.0 . 4.51 237 227 A 73 CYS H A 73 CYS HBy 1.0 . 3.20 238 228 A 73 CYS HBy A 75 ALA H 1.0 . 5.50 239 229 A 75 ALA H A 74 TRP HBx 1.0 . 4.59 240 230 A 73 CYS HBx A 75 ALA H 1.0 . 5.50 241 231 A 75 ALA H A 74 TRP HBy 1.0 . 4.57 242 232 A 75 ALA H A 75 ALA HB% 1.0 . 3.48 243 233 A 75 ALA H A 74 TRP HA 1.0 . 3.52 244 234 A 74 TRP H A 73 CYS H 1.0 . 3.55 245 235 A 72 THR H A 73 CYS H 1.0 . 3.95 246 236 A 73 CYS H A 74 TRP HD1 1.0 . 5.47 247 237 A 74 TRP H A 73 CYS HBx 1.0 . 4.84 248 238 A 74 TRP H A 74 TRP HBy 1.0 . 3.62 249 239 A 74 TRP H A 72 THR HA 1.0 . 4.41 250 240 A 74 TRP H A 73 CYS HBy 1.0 . 3.73 251 241 A 32 PHE HA A 67 ASP H 1.0 . 5.17 252 242 A 32 PHE HEy A 67 ASP H 1.0 . 5.50 253 243 A 31 CYS HA A 67 ASP H 1.0 . 4.25 254 244 A 32 PHE HD% A 67 ASP H 1.0 . 5.50 255 245 A 67 ASP HBy A 68 ASN H 1.0 . 5.50 256 246 A 66 LYS H A 67 ASP H 1.0 . 5.50 257 247 A 68 ASN H A 67 ASP HBx 1.0 . 5.50 258 248 A 67 ASP H A 66 LYS HGy 1.0 . 4.01 259 248 A 66 LYS HGx A 67 ASP H 1.0 . 4.01 260 249 A 32 PHE HD% A 66 LYS H 1.0 . 5.18 261 250 A 31 CYS HBx A 67 ASP H 1.0 . 4.62 262 251 A 31 CYS HBy A 67 ASP H 1.0 . 5.32 263 252 A 67 ASP H A 67 ASP HBx 1.0 . 3.18 264 253 A 68 ASN H A 67 ASP HA 1.0 . 3.21 265 254 A 67 ASP HA A 69 ARG H 1.0 . 4.99 266 255 A 70 ASN H A 69 ARG H 1.0 . 3.36 267 256 A 70 ASN HBy A 70 ASN H 1.0 . 3.37 268 257 A 70 ASN HBx A 70 ASN H 1.0 . 3.56 269 258 A 67 ASP H A 68 ASN H 1.0 . 5.50 270 259 A 70 ASN H A 68 ASN H 1.0 . 5.50 271 260 A 67 ASP HBy A 69 ARG H 1.0 . 5.50 272 261 A 40 TYR H A 40 TYR HD% 1.0 . 3.23 273 262 A 60 ILE HD1% A 38 GLU H 1.0 . 5.07 274 263 A 40 TYR H A 58 ARG H 1.0 . 5.41 275 264 A 40 TYR HEy A 40 TYR H 1.0 . 5.50 276 265 A 40 TYR H A 57 CYS HA 1.0 . 5.50 277 266 A 40 TYR H A 39 CYS HBy 1.0 . 5.44 278 267 A 40 TYR H A 39 CYS HA 1.0 . 3.32 279 268 A 38 GLU H A 57 CYS HA 1.0 . 5.50 280 269 A 60 ILE H A 38 GLU H 1.0 . 5.05 281 270 A 37 GLY HAy A 38 GLU H 1.0 . 2.91 282 271 A 25 ASP HA A 38 GLU H 1.0 . 5.50 283 272 A 38 GLU H A 38 GLU HBy 1.0 . 3.90 284 272 A 38 GLU H A 38 GLU HBx 1.0 . 3.90 285 273 A 42 SER H A 42 SER HBx 1.0 . 3.51 286 274 A 42 SER H A 42 SER HBy 1.0 . 3.25 287 275 A 42 SER H A 54 ASN HBy 1.0 . 3.94 288 276 A 42 SER H A 41 ASP HA 1.0 . 2.78 289 277 A 42 SER H A 40 TYR HD% 1.0 . 5.50 290 278 A 54 ASN HA A 42 SER H 1.0 . 5.50 291 279 A 40 TYR H A 39 CYS HBx 1.0 . 4.21 292 280 A 40 TYR HD% A 41 ASP H 1.0 . 5.50 293 281 A 42 SER H A 56 GLN HGy 1.0 . 5.50 294 281 A 42 SER H A 56 GLN HGx 1.0 . 5.50 295 282 A 25 ASP H A 37 GLY H 1.0 . 5.50 296 283 A 62 ALA HA A 36 ARG H 1.0 . 5.50 297 284 A 61 ASN HBy A 36 ARG H 1.0 . 4.80 298 285 A 36 ARG H A 35 ASP HBy 1.0 . 4.18 299 286 A 60 ILE HB A 36 ARG H 1.0 . 3.69 300 287 A 61 ASN HBx A 36 ARG H 1.0 . 5.50 301 288 A 36 ARG H A 35 ASP HBx 1.0 . 3.56 302 289 A 35 ASP H A 35 ASP HBy 1.0 . 3.76 303 290 A 35 ASP H A 61 ASN HBy 1.0 . 4.04 304 291 A 35 ASP H A 35 ASP HBx 1.0 . 3.34 305 292 A 35 ASP H A 61 ASN HBx 1.0 . 3.68 306 293 A 35 ASP H A 62 ALA HA 1.0 . 4.85 307 294 A 35 ASP H A 36 ARG H 1.0 . 3.40 308 295 A 59 CYS HA A 36 ARG H 1.0 . 5.43 309 296 A 35 ASP H A 61 ASN HA 1.0 . 5.50 310 297 A 28 CYS HBy A 37 GLY H 1.0 . 5.36 311 298 A 25 ASP HBy A 37 GLY H 1.0 . 4.07 312 299 A 28 CYS HBx A 37 GLY H 1.0 . 5.50 313 300 A 25 ASP HBx A 37 GLY H 1.0 . 4.73 314 301 A 36 ARG H A 37 GLY H 1.0 . 5.50 315 302 A 25 ASP HA A 37 GLY H 1.0 . 3.62 316 303 A 36 ARG HA A 37 GLY H 1.0 . 3.57 317 304 A 60 ILE HG2% A 36 ARG H 1.0 . 5.18 318 305 A 34 ALA HB% A 36 ARG H 1.0 . 3.55 319 306 A 60 ILE HD1% A 36 ARG H 1.0 . 5.50 320 307 A 37 GLY H A 36 ARG HBy 1.0 . 4.02 321 308 A 37 GLY H A 36 ARG HGy 1.0 . 5.32 322 308 A 37 GLY H A 36 ARG HGx 1.0 . 5.32 323 309 A 55 LYS HBy A 55 LYS H 1.0 . 3.10 324 310 A 56 GLN H A 57 CYS H 1.0 . 5.50 325 311 A 55 LYS H A 55 LYS HBx 1.0 . 2.92 326 312 A 55 LYS H A 54 ASN HBx 1.0 . 5.36 327 313 A 55 LYS H A 54 ASN HA 1.0 . 3.52 328 314 A 55 LYS H A 54 ASN HBy 1.0 . 4.57 329 315 A 57 CYS H A 56 GLN HBx 1.0 . 5.50 330 316 A 57 CYS H A 56 GLN HBy 1.0 . 5.01 331 317 A 39 CYS HA A 56 GLN H 1.0 . 5.42 332 318 A 57 CYS H A 56 GLN HA 1.0 . 3.29 333 319 A 57 CYS H A 57 CYS HBx 1.0 . 3.58 334 320 A 57 CYS H A 57 CYS HBy 1.0 . 3.83 335 321 A 55 LYS H A 21 TRP HD1 1.0 . 3.93 336 322 A 58 ARG H A 57 CYS HA 1.0 . 3.08 337 323 A 37 GLY HAy A 58 ARG H 1.0 . 5.50 338 324 A 37 GLY HAx A 58 ARG H 1.0 . 5.50 339 325 A 58 ARG H A 39 CYS HA 1.0 . 4.93 340 326 A 59 CYS H A 58 ARG H 1.0 . 5.50 341 327 A 38 GLU H A 58 ARG H 1.0 . 3.80 342 328 A 40 TYR HEy A 58 ARG H 1.0 . 5.50 343 329 A 40 TYR HD% A 58 ARG H 1.0 . 4.77 344 330 A 58 ARG H A 58 ARG HGy 1.0 . 3.93 345 330 A 58 ARG HGx A 58 ARG H 1.0 . 3.93 346 331 A 55 LYS H A 56 GLN H 1.0 . 5.06 347 332 A 58 ARG H A 57 CYS HBx 1.0 . 5.45 348 333 A 58 ARG H A 57 CYS HBy 1.0 . 4.61 349 334 A 56 GLN H A 55 LYS HA 1.0 . 2.60 350 335 A 49 HIS HBy A 51 LEU H 1.0 . 5.50 351 336 A 51 LEU H A 49 HIS HBx 1.0 . 5.50 352 337 A 52 PRO HDx A 53 ASN H 1.0 . 4.78 353 338 A 52 PRO HBx A 53 ASN H 1.0 . 4.28 354 339 A 49 HIS HBx A 49 HIS H 1.0 . 4.15 355 340 A 49 HIS H A 48 PRO HDx 1.0 . 5.50 356 341 A 3 PHE HD% A 49 HIS H 1.0 . 5.50 357 342 A 49 HIS H A 48 PRO HDy 1.0 . 5.50 358 343 A 56 GLN H A 56 GLN HBx 1.0 . 4.10 359 344 A 21 TRP HZ2 A 54 ASN H 1.0 . 5.50 360 345 A 55 LYS H A 54 ASN H 1.0 . 5.50 361 346 A 55 LYS HBy A 56 GLN H 1.0 . 5.50 362 347 A 56 GLN H A 56 GLN HGy 1.0 . 5.08 363 347 A 56 GLN HGx A 56 GLN H 1.0 . 5.08 364 348 A 21 TRP HE1 A 53 ASN H 1.0 . 5.33 365 349 A 52 PRO HDy A 53 ASN H 1.0 . 5.50 366 350 A 3 PHE HA A 3 PHE HD% 1.0 . 5.00 367 351 A 3 PHE HD% A 4 GLU HA 1.0 . 5.00 368 352 A 27 TYR HD% A 31 CYS HBx 1.0 . 5.00 369 353 A 31 CYS HBx A 27 TYR HEx 1.0 . 5.00 370 354 A 31 CYS HBy A 27 TYR HEx 1.0 . 5.00 371 355 A 32 PHE HD% A 31 CYS HBx 1.0 . 5.00 372 356 A 32 PHE HD% A 31 CYS HBy 1.0 . 5.00 373 357 A 28 CYS HBx A 34 ALA HB% 1.0 . 5.00 374 358 A 28 CYS HBy A 34 ALA HB% 1.0 . 5.00 375 359 A 34 ALA HB% A 32 PHE HBy 1.0 . 5.00 376 360 A 37 GLY HAx A 25 ASP HA 1.0 . 5.00 377 361 A 37 GLY HAy A 25 ASP HA 1.0 . 5.00 378 362 A 40 TYR HD% A 39 CYS HA 1.0 . 5.00 379 363 A 40 TYR HA A 40 TYR HD% 1.0 . 5.00 380 364 A 40 TYR HD% A 42 SER HA 1.0 . 5.00 381 365 A 40 TYR HEy A 42 SER HA 1.0 . 5.00 382 366 A 54 ASN HA A 21 TRP HD1 1.0 . 5.00 383 367 A 57 CYS HA A 39 CYS HA 1.0 . 5.00 384 368 A 60 ILE HD1% A 60 ILE HA 1.0 . 5.00 385 369 A 60 ILE HG2% A 60 ILE HD1% 1.0 . 5.00 386 370 A 32 PHE HBx A 62 ALA HB% 1.0 . 5.00 387 371 A 32 PHE HBy A 62 ALA HB% 1.0 . 5.00 388 372 A 62 ALA HA A 34 ALA HA 1.0 . 5.00 389 373 A 34 ALA HB% A 62 ALA HA 1.0 . 5.00 390 374 A 64 THR HG2% A 33 LYS HBx 1.0 . 5.00 391 375 A 64 THR HG2% A 33 LYS HBy 1.0 . 5.00 392 376 A 64 THR HG2% A 63 ARG HBy 1.0 . 5.00 393 377 A 73 CYS HBx A 27 TYR HEx 1.0 . 5.00 394 378 A 73 CYS HBy A 27 TYR HEx 1.0 . 5.00 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 CYS SG A 47 CYS SG 1.0 . 2.1 2 2 A 2 CYS SG A 47 CYS CB 1.0 . 3.1 3 3 A 47 CYS SG A 2 CYS CB 1.0 . 3.1 4 4 A 9 CYS SG A 39 CYS SG 1.0 . 2.1 5 5 A 9 CYS SG A 39 CYS CB 1.0 . 3.1 6 6 A 39 CYS SG A 9 CYS CB 1.0 . 3.1 7 7 A 24 CYS SG A 57 CYS SG 1.0 . 2.1 8 8 A 24 CYS SG A 57 CYS CB 1.0 . 3.1 9 9 A 57 CYS SG A 24 CYS CB 1.0 . 3.1 10 10 A 28 CYS SG A 59 CYS SG 1.0 . 2.1 11 11 A 28 CYS SG A 59 CYS CB 1.0 . 3.1 12 12 A 59 CYS SG A 28 CYS CB 1.0 . 3.1 13 13 A 31 CYS SG A 73 CYS SG 1.0 . 2.1 14 14 A 31 CYS SG A 73 CYS CB 1.0 . 3.1 15 15 A 73 CYS SG A 31 CYS CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 PHE HA A 51 LEU HD11 1.0 . 4.96 2 1 A 3 PHE HA A 51 LEU HDy% 1.0 . 4.96 3 2 A 4 GLU H A 3 PHE HBy 1.0 . 4.45 4 2 A 4 GLU H A 3 PHE HBx 1.0 . 4.45 5 3 A 3 PHE HZ A 51 LEU HD11 1.0 . 4.96 6 3 A 51 LEU HDy% A 3 PHE HZ 1.0 . 4.96 7 4 A 3 PHE HEy A 51 LEU HD11 1.0 . 4.96 8 4 A 51 LEU HDy% A 3 PHE HEy 1.0 . 4.96 9 5 A 3 PHE HD% A 4 GLU HGy 1.0 . 4.88 10 5 A 3 PHE HD% A 4 GLU HGx 1.0 . 4.88 11 6 A 3 PHE HD% A 51 LEU HD11 1.0 . 4.96 12 6 A 3 PHE HD% A 51 LEU HDy% 1.0 . 4.96 13 7 A 4 GLU HA A 7 SER HBy 1.0 . 4.88 14 7 A 7 SER HBx A 4 GLU HA 1.0 . 4.88 15 8 A 5 ASP H A 4 GLU HGy 1.0 . 5.34 16 8 A 5 ASP H A 4 GLU HGx 1.0 . 5.34 17 9 A 56 GLN HE2x A 5 ASP HBy 1.0 . 5.34 18 9 A 56 GLN HE2y A 5 ASP HBy 1.0 . 5.34 19 10 A 56 GLN HE2x A 5 ASP HBx 1.0 . 5.34 20 10 A 56 GLN HE2y A 5 ASP HBx 1.0 . 5.34 21 11 A 6 TRP H A 51 LEU HD11 1.0 . 5.44 22 11 A 6 TRP H A 51 LEU HDy% 1.0 . 5.44 23 12 A 56 GLN HE2x A 6 TRP HA 1.0 . 4.28 24 12 A 6 TRP HA A 56 GLN HE2y 1.0 . 4.28 25 13 A 56 GLN HE2x A 6 TRP HBx 1.0 . 4.37 26 13 A 56 GLN HE2y A 6 TRP HBx 1.0 . 4.37 27 14 A 7 SER H A 7 SER HBy 1.0 . 3.45 28 14 A 7 SER H A 7 SER HBx 1.0 . 3.45 29 15 A 8 ARG H A 7 SER HBy 1.0 . 4.13 30 15 A 8 ARG H A 7 SER HBx 1.0 . 4.13 31 16 A 9 CYS H A 7 SER HBy 1.0 . 5.34 32 16 A 9 CYS H A 7 SER HBx 1.0 . 5.34 33 17 A 10 SER H A 7 SER HBy 1.0 . 4.56 34 17 A 7 SER HBx A 10 SER H 1.0 . 4.56 35 18 A 8 ARG H A 8 ARG HBy 1.0 . 2.93 36 18 A 8 ARG HBx A 8 ARG H 1.0 . 2.93 37 19 A 9 CYS H A 8 ARG HBy 1.0 . 4.34 38 19 A 8 ARG HBx A 9 CYS H 1.0 . 4.34 39 20 A 24 CYS H A 8 ARG HBy 1.0 . 4.14 40 20 A 24 CYS H A 8 ARG HBx 1.0 . 4.14 41 21 A 19 VAL H A 19 VAL HG11 1.0 . 3.76 42 21 A 19 VAL H A 19 VAL HGy% 1.0 . 3.76 43 22 A 20 LEU H A 19 VAL HG11 1.0 . 4.24 44 22 A 20 LEU H A 19 VAL HGy% 1.0 . 4.24 45 23 A 21 TRP H A 19 VAL HG11 1.0 . 4.72 46 23 A 21 TRP H A 19 VAL HGy% 1.0 . 4.72 47 24 A 21 TRP H A 20 LEU HBy 1.0 . 4.38 48 24 A 21 TRP H A 20 LEU HBx 1.0 . 4.38 49 25 A 21 TRP HE1 A 51 LEU HBx 1.0 . 5.34 50 25 A 21 TRP HE1 A 51 LEU HBy 1.0 . 5.34 51 26 A 21 TRP HE1 A 51 LEU HD11 1.0 . 5.44 52 26 A 21 TRP HE1 A 51 LEU HDy% 1.0 . 5.44 53 27 A 22 ARG H A 22 ARG HBx 1.0 . 3.60 54 27 A 22 ARG H A 22 ARG HBy 1.0 . 3.60 55 28 A 26 SER H A 22 ARG HBx 1.0 . 5.34 56 28 A 26 SER H A 22 ARG HBy 1.0 . 5.34 57 29 A 27 TYR H A 22 ARG HBx 1.0 . 4.95 58 29 A 27 TYR H A 22 ARG HBy 1.0 . 4.95 59 30 A 23 SER H A 23 SER HBx 1.0 . 3.57 60 30 A 23 SER H A 23 SER HBy 1.0 . 3.57 61 31 A 24 CYS H A 23 SER HBx 1.0 . 3.44 62 31 A 24 CYS H A 23 SER HBy 1.0 . 3.44 63 32 A 26 SER H A 26 SER HBx 1.0 . 3.25 64 32 A 26 SER H A 26 SER HBy 1.0 . 3.25 65 33 A 27 TYR H A 26 SER HBx 1.0 . 3.90 66 33 A 27 TYR H A 26 SER HBy 1.0 . 3.90 67 34 A 28 CYS H A 29 LYS HBx 1.0 . 5.34 68 34 A 28 CYS H A 29 LYS HBy 1.0 . 5.34 69 35 A 29 LYS H A 29 LYS HBx 1.0 . 3.25 70 35 A 29 LYS H A 29 LYS HBy 1.0 . 3.25 71 36 A 29 LYS H A 29 LYS HGx 1.0 . 4.18 72 36 A 29 LYS H A 29 LYS HGy 1.0 . 4.18 73 37 A 29 LYS H A 29 LYS HDx 1.0 . 3.76 74 37 A 29 LYS H A 29 LYS HDy 1.0 . 3.76 75 38 A 29 LYS H A 30 VAL HGy% 1.0 . 5.14 76 38 A 29 LYS H A 30 VAL HGx% 1.0 . 5.14 77 39 A 30 VAL H A 29 LYS HBx 1.0 . 3.29 78 39 A 30 VAL H A 29 LYS HBy 1.0 . 3.29 79 40 A 30 VAL H A 29 LYS HGx 1.0 . 5.27 80 40 A 30 VAL H A 29 LYS HGy 1.0 . 5.27 81 41 A 30 VAL H A 29 LYS HDx 1.0 . 5.26 82 41 A 30 VAL H A 29 LYS HDy 1.0 . 5.26 83 42 A 30 VAL H A 30 VAL HGy% 1.0 . 3.13 84 42 A 30 VAL H A 30 VAL HGx% 1.0 . 3.13 85 43 A 31 CYS H A 30 VAL HGy% 1.0 . 3.90 86 43 A 31 CYS H A 30 VAL HGx% 1.0 . 3.90 87 44 A 30 VAL HGy% A 70 ASN HD2y 1.0 . 3.76 88 44 A 30 VAL HGx% A 70 ASN HD2y 1.0 . 3.76 89 44 A 70 ASN HD2x A 30 VAL HGy% 1.0 . 3.76 90 44 A 30 VAL HGx% A 70 ASN HD2x 1.0 . 3.76 91 45 A 33 LYS H A 33 LYS HGx 1.0 . 3.48 92 45 A 33 LYS H A 33 LYS HGy 1.0 . 3.48 93 46 A 33 LYS H A 33 LYS HDx 1.0 . 4.73 94 46 A 33 LYS H A 33 LYS HDy 1.0 . 4.73 95 47 A 34 ALA H A 33 LYS HGx 1.0 . 4.65 96 47 A 34 ALA H A 33 LYS HGy 1.0 . 4.65 97 48 A 34 ALA H A 59 CYS HBx 1.0 . 5.22 98 48 A 34 ALA H A 59 CYS HBy 1.0 . 5.22 99 49 A 34 ALA HB% A 59 CYS HBx 1.0 . 4.88 100 49 A 34 ALA HB% A 59 CYS HBy 1.0 . 4.88 101 50 A 35 ASP H A 60 ILE HG1y 1.0 . 4.87 102 50 A 35 ASP H A 60 ILE HG1x 1.0 . 4.87 103 51 A 61 ASN HD2x A 35 ASP HBy 1.0 . 5.34 104 51 A 61 ASN HD2y A 35 ASP HBy 1.0 . 5.34 105 52 A 61 ASN HD2x A 35 ASP HBx 1.0 . 5.34 106 52 A 61 ASN HD2y A 35 ASP HBx 1.0 . 5.34 107 53 A 36 ARG H A 36 ARG HGy 1.0 . 3.53 108 53 A 36 ARG H A 36 ARG HGx 1.0 . 3.53 109 54 A 37 GLY H A 36 ARG HGy 1.0 . 4.46 110 54 A 37 GLY H A 36 ARG HGx 1.0 . 4.46 111 55 A 38 GLU H A 38 GLU HBy 1.0 . 3.38 112 55 A 38 GLU H A 38 GLU HBx 1.0 . 3.38 113 56 A 38 GLU H A 38 GLU HGx 1.0 . 3.94 114 56 A 38 GLU H A 38 GLU HGy 1.0 . 3.94 115 57 A 58 ARG H A 38 GLU HBy 1.0 . 3.89 116 57 A 58 ARG H A 38 GLU HBx 1.0 . 3.89 117 58 A 58 ARG H A 38 GLU HGx 1.0 . 5.34 118 58 A 58 ARG H A 38 GLU HGy 1.0 . 5.34 119 59 A 40 TYR H A 40 TYR HBx 1.0 . 3.37 120 59 A 40 TYR H A 40 TYR HBy 1.0 . 3.37 121 60 A 56 GLN HE2x A 40 TYR HA 1.0 . 5.31 122 60 A 56 GLN HE2y A 40 TYR HA 1.0 . 5.31 123 61 A 41 ASP H A 40 TYR HBx 1.0 . 4.18 124 61 A 41 ASP H A 40 TYR HBy 1.0 . 4.18 125 62 A 42 SER H A 41 ASP HBx 1.0 . 3.77 126 62 A 42 SER H A 41 ASP HBy 1.0 . 3.77 127 63 A 42 SER HBy A 45 LEU HBx 1.0 . 4.88 128 63 A 42 SER HBy A 45 LEU HBy 1.0 . 4.88 129 64 A 42 SER HBy A 45 LEU HD11 1.0 . 4.96 130 64 A 42 SER HBy A 45 LEU HD21 1.0 . 4.96 131 65 A 42 SER HBx A 45 LEU HD11 1.0 . 4.96 132 65 A 42 SER HBx A 45 LEU HD21 1.0 . 4.96 133 66 A 45 LEU HD11 A 47 CYS HBx 1.0 . 4.83 134 66 A 45 LEU HD21 A 47 CYS HBx 1.0 . 4.83 135 66 A 47 CYS HBy A 45 LEU HD11 1.0 . 4.83 136 66 A 45 LEU HD21 A 47 CYS HBy 1.0 . 4.83 137 67 A 49 HIS HBy A 51 LEU HD11 1.0 . 4.96 138 67 A 49 HIS HBy A 51 LEU HDy% 1.0 . 4.96 139 68 A 49 HIS HBx A 51 LEU HD11 1.0 . 4.96 140 68 A 49 HIS HBx A 51 LEU HDy% 1.0 . 4.96 141 69 A 51 LEU H A 51 LEU HBx 1.0 . 3.13 142 69 A 51 LEU H A 51 LEU HBy 1.0 . 3.13 143 70 A 51 LEU H A 51 LEU HD11 1.0 . 5.44 144 70 A 51 LEU H A 51 LEU HDy% 1.0 . 5.44 145 71 A 52 PRO HDy A 51 LEU HBx 1.0 . 4.88 146 71 A 52 PRO HDy A 51 LEU HBy 1.0 . 4.88 147 72 A 52 PRO HDx A 51 LEU HBx 1.0 . 4.88 148 72 A 52 PRO HDx A 51 LEU HBy 1.0 . 4.88 149 73 A 53 ASN H A 51 LEU HBx 1.0 . 4.20 150 73 A 53 ASN H A 51 LEU HBy 1.0 . 4.20 151 74 A 52 PRO HDy A 51 LEU HD11 1.0 . 4.96 152 74 A 52 PRO HDy A 51 LEU HDy% 1.0 . 4.96 153 75 A 52 PRO HDx A 51 LEU HD11 1.0 . 4.96 154 75 A 52 PRO HDx A 51 LEU HDy% 1.0 . 4.96 155 76 A 53 ASN H A 51 LEU HD11 1.0 . 5.44 156 76 A 53 ASN H A 51 LEU HDy% 1.0 . 5.44 157 77 A 53 ASN HD2x A 53 ASN HBx 1.0 . 3.20 158 77 A 53 ASN HD2y A 53 ASN HBy 1.0 . 3.20 159 77 A 53 ASN HD2y A 53 ASN HBx 1.0 . 3.20 160 77 A 53 ASN HD2x A 53 ASN HBy 1.0 . 3.20 161 78 A 54 ASN H A 53 ASN HBx 1.0 . 4.20 162 78 A 54 ASN H A 53 ASN HBy 1.0 . 4.20 163 79 A 55 LYS H A 53 ASN HBx 1.0 . 4.17 164 79 A 55 LYS H A 53 ASN HBy 1.0 . 4.17 165 80 A 55 LYS H A 55 LYS HGx 1.0 . 5.34 166 80 A 55 LYS H A 55 LYS HGy 1.0 . 5.34 167 81 A 56 GLN H A 56 GLN HGy 1.0 . 4.45 168 81 A 56 GLN HGx A 56 GLN H 1.0 . 4.45 169 82 A 57 CYS H A 56 GLN HGy 1.0 . 5.34 170 82 A 56 GLN HGx A 57 CYS H 1.0 . 5.34 171 83 A 58 ARG H A 58 ARG HBx 1.0 . 3.25 172 83 A 58 ARG H A 58 ARG HBy 1.0 . 3.25 173 84 A 58 ARG H A 58 ARG HGy 1.0 . 3.39 174 84 A 58 ARG HGx A 58 ARG H 1.0 . 3.39 175 85 A 58 ARG H A 58 ARG HDy 1.0 . 5.34 176 85 A 58 ARG H A 58 ARG HDx 1.0 . 5.34 177 86 A 59 CYS H A 58 ARG HBx 1.0 . 3.86 178 86 A 59 CYS H A 58 ARG HBy 1.0 . 3.86 179 87 A 59 CYS H A 58 ARG HDy 1.0 . 5.34 180 87 A 59 CYS H A 58 ARG HDx 1.0 . 5.34 181 88 A 59 CYS H A 59 CYS HBx 1.0 . 3.17 182 88 A 59 CYS H A 59 CYS HBy 1.0 . 3.17 183 89 A 59 CYS H A 60 ILE HG1y 1.0 . 5.34 184 89 A 59 CYS H A 60 ILE HG1x 1.0 . 5.34 185 90 A 60 ILE H A 59 CYS HBx 1.0 . 3.92 186 90 A 60 ILE H A 59 CYS HBy 1.0 . 3.92 187 91 A 62 ALA H A 59 CYS HBx 1.0 . 4.84 188 91 A 62 ALA H A 59 CYS HBy 1.0 . 4.84 189 92 A 62 ALA HB% A 59 CYS HBx 1.0 . 4.88 190 92 A 62 ALA HB% A 59 CYS HBy 1.0 . 4.88 191 93 A 60 ILE H A 60 ILE HG1y 1.0 . 3.50 192 93 A 60 ILE H A 60 ILE HG1x 1.0 . 3.50 193 94 A 61 ASN H A 60 ILE HG1y 1.0 . 5.34 194 94 A 61 ASN H A 60 ILE HG1x 1.0 . 5.34 195 95 A 61 ASN HD2y A 61 ASN HBx 1.0 . 3.57 196 95 A 61 ASN HD2x A 61 ASN HBx 1.0 . 3.57 197 96 A 63 ARG H A 63 ARG HGy 1.0 . 3.72 198 96 A 63 ARG H A 63 ARG HGx 1.0 . 3.72 199 97 A 63 ARG H A 63 ARG HDx 1.0 . 5.34 200 97 A 63 ARG H A 63 ARG HDy 1.0 . 5.34 201 98 A 64 THR H A 63 ARG HGy 1.0 . 4.44 202 98 A 64 THR H A 63 ARG HGx 1.0 . 4.44 203 99 A 66 LYS H A 66 LYS HBx 1.0 . 2.89 204 99 A 66 LYS H A 66 LYS HBy 1.0 . 2.89 205 100 A 66 LYS H A 66 LYS HEx 1.0 . 5.34 206 100 A 66 LYS H A 66 LYS HEy 1.0 . 5.34 207 101 A 67 ASP H A 66 LYS HBx 1.0 . 3.65 208 101 A 67 ASP H A 66 LYS HBy 1.0 . 3.65 209 102 A 67 ASP H A 66 LYS HEx 1.0 . 2.81 210 102 A 67 ASP H A 66 LYS HEy 1.0 . 2.81 211 103 A 68 ASN H A 68 ASN HBy 1.0 . 3.68 212 103 A 68 ASN H A 68 ASN HBx 1.0 . 3.68 213 104 A 70 ASN H A 68 ASN HBy 1.0 . 5.34 214 104 A 70 ASN H A 68 ASN HBx 1.0 . 5.34 215 105 A 74 TRP HE1 A 68 ASN HBy 1.0 . 4.44 216 105 A 74 TRP HE1 A 68 ASN HBx 1.0 . 4.44 217 106 A 69 ARG H A 69 ARG HBx 1.0 . 2.96 218 106 A 69 ARG H A 69 ARG HBy 1.0 . 2.96 219 107 A 69 ARG H A 69 ARG HGx 1.0 . 3.46 220 107 A 69 ARG H A 69 ARG HGy 1.0 . 3.46 221 108 A 69 ARG H A 69 ARG HDx 1.0 . 5.34 222 108 A 69 ARG H A 69 ARG HDy 1.0 . 5.34 223 109 A 70 ASN H A 69 ARG HBx 1.0 . 3.58 224 109 A 70 ASN H A 69 ARG HBy 1.0 . 3.58 225 110 A 70 ASN H A 69 ARG HGx 1.0 . 5.34 226 110 A 70 ASN H A 69 ARG HGy 1.0 . 5.34 227 111 A 70 ASN H A 69 ARG HDx 1.0 . 5.08 228 111 A 70 ASN H A 69 ARG HDy 1.0 . 5.08 229 112 A 72 THR H A 71 PRO HDy 1.0 . 4.53 230 112 A 72 THR H A 71 PRO HDx 1.0 . 4.53 stop_ save_