data_nef_c30172_5t8a 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5T8A stop_ 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 4 CYS SG 1 22 CYS SG 1 15 CYS SG 1 39 CYS SG 1 43 CYS SG 1 54 CYS SG 1 55 CYS SG 1 60 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 0 MET start . . 2 A 1 LEU middle . . 3 A 2 LYS middle . . 4 A 3 CYS middle -HG . 5 A 4 ASN middle . . 6 A 5 LYS middle . . 7 A 6 LEU middle . . 8 A 7 VAL middle . . 9 A 8 PRO middle . false 10 A 9 ILE middle . . 11 A 10 ALA middle . . 12 A 11 TYR middle . . 13 A 12 LYS middle . . 14 A 13 THR middle . . 15 A 14 CYS middle -HG . 16 A 15 PRO middle . false 17 A 16 GLU middle . . 18 A 17 GLY middle . false 19 A 18 LYS middle . . 20 A 19 ASN middle . . 21 A 20 LEU middle . . 22 A 21 CYS middle -HG . 23 A 22 TYR middle . . 24 A 23 LYS middle . . 25 A 24 MET middle . . 26 A 25 PHE middle . . 27 A 26 MET middle . . 28 A 27 MET middle . . 29 A 28 SER middle . . 30 A 29 ASP middle . . 31 A 30 LEU middle . . 32 A 31 THR middle . . 33 A 32 ILE middle . . 34 A 33 PRO middle . false 35 A 34 VAL middle . . 36 A 35 LYS middle . . 37 A 36 ARG middle . . 38 A 37 GLY middle . false 39 A 38 CYS middle -HG . 40 A 39 ILE middle . . 41 A 40 ASP middle . . 42 A 41 VAL middle . . 43 A 42 CYS middle -HG . 44 A 43 PRO middle . false 45 A 44 LYS middle . . 46 A 45 ASN middle . . 47 A 46 SER middle . . 48 A 47 LEU middle . . 49 A 48 LEU middle . . 50 A 49 VAL middle . . 51 A 50 LYS middle . . 52 A 51 TYR middle . . 53 A 52 VAL middle . . 54 A 53 CYS middle -HG . 55 A 54 CYS middle -HG . 56 A 55 ASN middle . . 57 A 56 THR middle . . 58 A 57 ASP middle . . 59 A 58 ARG middle . . 60 A 59 CYS middle -HG . 61 A 60 ASN end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 0 MET HA H 1 4.0730 0.0200 A 0 MET HBx H 1 2.6090 0.0200 A 0 MET HBy H 1 2.6090 0.0200 A 0 MET HE% H 1 2.0790 0.0200 A 0 MET HG2 H 1 2.0290 0.0200 A 0 MET HG3 H 1 2.1310 0.0200 A 0 MET C C 13 169.0010 0.3000 A 0 MET CA C 13 52.6540 0.3000 A 0 MET CB C 13 28.9160 0.3000 A 0 MET CE C 13 14.3260 0.3000 A 0 MET CG C 13 30.5710 0.3000 A 1 LEU H H 1 8.6280 0.0200 A 1 LEU HA H 1 4.4870 0.0200 A 1 LEU HB2 H 1 1.3970 0.0200 A 1 LEU HB3 H 1 1.4750 0.0200 A 1 LEU HD1% H 1 0.7320 0.0200 A 1 LEU HD2% H 1 0.7890 0.0200 A 1 LEU HG H 1 1.3510 0.0200 A 1 LEU C C 13 171.3000 0.3000 A 1 LEU CA C 13 52.5040 0.3000 A 1 LEU CB C 13 42.4260 0.3000 A 1 LEU CD1 C 13 21.2350 0.3000 A 1 LEU CD2 C 13 19.6490 0.3000 A 1 LEU CG C 13 29.7790 0.3000 A 1 LEU N N 15 128.1900 0.3000 A 2 LYS H H 1 8.0960 0.0200 A 2 LYS HA H 1 5.2410 0.0200 A 2 LYS HB2 H 1 1.3750 0.0200 A 2 LYS HB3 H 1 1.4150 0.0200 A 2 LYS HD2 H 1 1.1760 0.0200 A 2 LYS HD3 H 1 1.2020 0.0200 A 2 LYS HE2 H 1 2.7710 0.0200 A 2 LYS HE3 H 1 2.8340 0.0200 A 2 LYS HG2 H 1 1.2690 0.0200 A 2 LYS HG3 H 1 1.3000 0.0200 A 2 LYS C C 13 173.4700 0.3000 A 2 LYS CA C 13 51.6660 0.3000 A 2 LYS CB C 13 32.8790 0.3000 A 2 LYS CD C 13 26.7810 0.3000 A 2 LYS CE C 13 38.9630 0.3000 A 2 LYS CG C 13 21.9600 0.3000 A 2 LYS N N 15 122.7700 0.3000 A 3 CYS H H 1 8.6570 0.0200 A 3 CYS HA H 1 5.0730 0.0200 A 3 CYS HB2 H 1 2.4180 0.0200 A 3 CYS HB3 H 1 2.7890 0.0200 A 3 CYS C C 13 171.8500 0.3000 A 3 CYS CA C 13 49.3450 0.3000 A 3 CYS CB C 13 38.3900 0.3000 A 3 CYS N N 15 117.2230 0.3000 A 4 ASN H H 1 9.5850 0.0200 A 4 ASN HA H 1 4.8790 0.0200 A 4 ASN HB2 H 1 2.2420 0.0200 A 4 ASN HB3 H 1 2.6610 0.0200 A 4 ASN HD21 H 1 7.5370 0.0200 A 4 ASN HD22 H 1 6.5900 0.0200 A 4 ASN C C 13 173.1600 0.3000 A 4 ASN CA C 13 51.9960 0.3000 A 4 ASN CB C 13 36.0530 0.3000 A 4 ASN N N 15 121.8720 0.3000 A 4 ASN ND2 N 15 115.0490 0.3000 A 5 LYS H H 1 7.8120 0.0200 A 5 LYS HA H 1 4.2120 0.0200 A 5 LYS HB2 H 1 1.5130 0.0200 A 5 LYS HB3 H 1 2.0450 0.0200 A 5 LYS HD2 H 1 1.5560 0.0200 A 5 LYS HD3 H 1 1.5680 0.0200 A 5 LYS HE2 H 1 2.8000 0.0200 A 5 LYS HE3 H 1 2.8640 0.0200 A 5 LYS HG2 H 1 1.2150 0.0200 A 5 LYS HG3 H 1 1.3190 0.0200 A 5 LYS C C 13 172.3300 0.3000 A 5 LYS CA C 13 52.4830 0.3000 A 5 LYS CB C 13 30.8820 0.3000 A 5 LYS CD C 13 26.7850 0.3000 A 5 LYS CE C 13 39.1800 0.3000 A 5 LYS CG C 13 23.4340 0.3000 A 5 LYS N N 15 118.5980 0.3000 A 6 LEU H H 1 8.1020 0.0200 A 6 LEU HA H 1 3.6400 0.0200 A 6 LEU HB2 H 1 1.6160 0.0200 A 6 LEU HB3 H 1 1.7520 0.0200 A 6 LEU HD1% H 1 0.6550 0.0200 A 6 LEU HD2% H 1 0.8350 0.0200 A 6 LEU HG H 1 1.4970 0.0200 A 6 LEU C C 13 175.4100 0.3000 A 6 LEU CA C 13 56.4090 0.3000 A 6 LEU CB C 13 39.2630 0.3000 A 6 LEU CD1 C 13 20.7460 0.3000 A 6 LEU CD2 C 13 22.6640 0.3000 A 6 LEU CG C 13 24.2110 0.3000 A 6 LEU N N 15 117.9270 0.3000 A 7 VAL H H 1 7.5020 0.0200 A 7 VAL HA H 1 4.4280 0.0200 A 7 VAL HB H 1 2.0870 0.0200 A 7 VAL HG1% H 1 0.9300 0.0200 A 7 VAL HG2% H 1 0.9670 0.0200 A 7 VAL CA C 13 56.7640 0.3000 A 7 VAL CB C 13 28.6130 0.3000 A 7 VAL CG1 C 13 17.7900 0.3000 A 7 VAL CG2 C 13 18.6930 0.3000 A 7 VAL N N 15 117.1850 0.3000 A 8 PRO HA H 1 4.4820 0.0200 A 8 PRO HB2 H 1 1.8250 0.0200 A 8 PRO HB3 H 1 2.1900 0.0200 A 8 PRO HD2 H 1 3.7890 0.0200 A 8 PRO HD3 H 1 3.9300 0.0200 A 8 PRO HG2 H 1 1.8300 0.0200 A 8 PRO HG3 H 1 1.9400 0.0200 A 8 PRO C C 13 173.2600 0.3000 A 8 PRO CA C 13 63.1260 0.3000 A 8 PRO CB C 13 28.0760 0.3000 A 8 PRO CD C 13 48.5890 0.3000 A 8 PRO CG C 13 24.4730 0.3000 A 9 ILE H H 1 7.0160 0.0200 A 9 ILE HA H 1 4.1450 0.0200 A 9 ILE HB H 1 2.0250 0.0200 A 9 ILE HD1% H 1 0.8380 0.0200 A 9 ILE HG12 H 1 1.0490 0.0200 A 9 ILE HG13 H 1 1.2930 0.0200 A 9 ILE HG2% H 1 0.8750 0.0200 A 9 ILE C C 13 172.1800 0.3000 A 9 ILE CA C 13 59.0750 0.3000 A 9 ILE CB C 13 35.3820 0.3000 A 9 ILE CD1 C 13 11.0510 0.3000 A 9 ILE CG1 C 13 24.5150 0.3000 A 9 ILE CG2 C 13 15.4560 0.3000 A 9 ILE N N 15 115.0410 0.3000 A 10 ALA H H 1 7.8330 0.0200 A 10 ALA HA H 1 4.5690 0.0200 A 10 ALA HB% H 1 1.3400 0.0200 A 10 ALA C C 13 172.2600 0.3000 A 10 ALA CA C 13 48.1850 0.3000 A 10 ALA CB C 13 19.1420 0.3000 A 10 ALA N N 15 124.2650 0.3000 A 11 TYR H H 1 7.8100 0.0200 A 11 TYR HA H 1 5.2300 0.0200 A 11 TYR HB2 H 1 2.6750 0.0200 A 11 TYR HB3 H 1 2.7750 0.0200 A 11 TYR HDx H 1 6.6960 0.0200 A 11 TYR HDy H 1 6.6960 0.0200 A 11 TYR HEx H 1 6.7510 0.0200 A 11 TYR HEy H 1 6.7510 0.0200 A 11 TYR C C 13 170.7400 0.3000 A 11 TYR CA C 13 52.9530 0.3000 A 11 TYR CB C 13 38.6600 0.3000 A 11 TYR CD1 C 13 130.4460 0.3000 A 11 TYR CD2 C 13 130.4000 0.3000 A 11 TYR CE1 C 13 115.5300 0.3000 A 11 TYR CE2 C 13 115.5300 0.3000 A 11 TYR CG C 13 125.8700 0.3000 A 11 TYR CZ C 13 155.0300 0.3000 A 11 TYR N N 15 114.7750 0.3000 A 12 LYS H H 1 9.0370 0.0200 A 12 LYS HA H 1 4.6940 0.0200 A 12 LYS HB2 H 1 1.7190 0.0200 A 12 LYS HB3 H 1 1.6860 0.0200 A 12 LYS HDx H 1 1.6730 0.0200 A 12 LYS HDy H 1 1.6730 0.0200 A 12 LYS HEx H 1 2.9920 0.0200 A 12 LYS HEy H 1 2.9920 0.0200 A 12 LYS HG2 H 1 1.2350 0.0200 A 12 LYS HG3 H 1 1.3710 0.0200 A 12 LYS C C 13 172.3600 0.3000 A 12 LYS CA C 13 51.4910 0.3000 A 12 LYS CB C 13 33.3580 0.3000 A 12 LYS CD C 13 26.8760 0.3000 A 12 LYS CE C 13 39.2360 0.3000 A 12 LYS CG C 13 21.0850 0.3000 A 12 LYS N N 15 118.4440 0.3000 A 13 THR H H 1 8.5300 0.0200 A 13 THR HA H 1 4.5360 0.0200 A 13 THR HB H 1 4.0250 0.0200 A 13 THR HG2% H 1 1.2500 0.0200 A 13 THR C C 13 171.9500 0.3000 A 13 THR CA C 13 60.3370 0.3000 A 13 THR CB C 13 66.1270 0.3000 A 13 THR CG2 C 13 19.8570 0.3000 A 13 THR N N 15 119.6220 0.3000 A 14 CYS H H 1 9.3020 0.0200 A 14 CYS HA H 1 4.9490 0.0200 A 14 CYS HB2 H 1 2.8640 0.0200 A 14 CYS HB3 H 1 3.4200 0.0200 A 14 CYS CA C 13 49.3130 0.3000 A 14 CYS CB C 13 34.8880 0.3000 A 14 CYS N N 15 128.0210 0.3000 A 15 PRO HA H 1 4.5490 0.0200 A 15 PRO HB2 H 1 1.8690 0.0200 A 15 PRO HB3 H 1 2.3640 0.0200 A 15 PRO HD2 H 1 3.3910 0.0200 A 15 PRO HD3 H 1 3.9560 0.0200 A 15 PRO HG2 H 1 1.8790 0.0200 A 15 PRO HG3 H 1 2.1200 0.0200 A 15 PRO C C 13 172.9600 0.3000 A 15 PRO CA C 13 59.5430 0.3000 A 15 PRO CB C 13 29.7100 0.3000 A 15 PRO CD C 13 47.9510 0.3000 A 15 PRO CG C 13 24.8800 0.3000 A 16 GLU H H 1 8.4900 0.0200 A 16 GLU HA H 1 3.9810 0.0200 A 16 GLU HB2 H 1 1.9690 0.0200 A 16 GLU HB3 H 1 1.9160 0.0200 A 16 GLU HGx H 1 2.2760 0.0200 A 16 GLU HGy H 1 2.2760 0.0200 A 16 GLU C C 13 174.7500 0.3000 A 16 GLU CA C 13 55.5160 0.3000 A 16 GLU CB C 13 26.8060 0.3000 A 16 GLU CG C 13 33.3960 0.3000 A 16 GLU N N 15 120.9470 0.3000 A 17 GLY H H 1 8.8510 0.0200 A 17 GLY HA2 H 1 3.6430 0.0200 A 17 GLY HA3 H 1 4.2700 0.0200 A 17 GLY C C 13 171.2700 0.3000 A 17 GLY CA C 13 42.2550 0.3000 A 17 GLY N N 15 112.8010 0.3000 A 18 LYS H H 1 7.6570 0.0200 A 18 LYS HA H 1 4.2470 0.0200 A 18 LYS HB2 H 1 1.3230 0.0200 A 18 LYS HB3 H 1 1.9280 0.0200 A 18 LYS HDx H 1 1.3640 0.0200 A 18 LYS HDy H 1 1.3640 0.0200 A 18 LYS HEx H 1 2.9100 0.0200 A 18 LYS HEy H 1 2.9100 0.0200 A 18 LYS HG2 H 1 1.0590 0.0200 A 18 LYS HG3 H 1 1.3110 0.0200 A 18 LYS C C 13 170.8700 0.3000 A 18 LYS CA C 13 52.9080 0.3000 A 18 LYS CB C 13 29.2750 0.3000 A 18 LYS CD C 13 27.0080 0.3000 A 18 LYS CE C 13 39.8080 0.3000 A 18 LYS CG C 13 23.2900 0.3000 A 18 LYS N N 15 120.7420 0.3000 A 19 ASN H H 1 7.8570 0.0200 A 19 ASN HA H 1 4.8730 0.0200 A 19 ASN HB2 H 1 2.5910 0.0200 A 19 ASN HB3 H 1 2.9550 0.0200 A 19 ASN HD21 H 1 7.3910 0.0200 A 19 ASN HD22 H 1 6.9160 0.0200 A 19 ASN C C 13 171.0200 0.3000 A 19 ASN CA C 13 50.4540 0.3000 A 19 ASN CB C 13 36.9450 0.3000 A 19 ASN N N 15 118.5780 0.3000 A 19 ASN ND2 N 15 112.9620 0.3000 A 20 LEU H H 1 8.1710 0.0200 A 20 LEU HA H 1 4.7970 0.0200 A 20 LEU HB2 H 1 1.3310 0.0200 A 20 LEU HB3 H 1 1.6340 0.0200 A 20 LEU HD1% H 1 0.7040 0.0200 A 20 LEU HD2% H 1 0.8340 0.0200 A 20 LEU HG H 1 1.4760 0.0200 A 20 LEU C C 13 173.2400 0.3000 A 20 LEU CA C 13 51.5750 0.3000 A 20 LEU CB C 13 43.6810 0.3000 A 20 LEU CD1 C 13 24.1420 0.3000 A 20 LEU CD2 C 13 21.4360 0.3000 A 20 LEU CG C 13 23.9070 0.3000 A 20 LEU N N 15 119.0540 0.3000 A 21 CYS H H 1 8.9430 0.0200 A 21 CYS HA H 1 6.0510 0.0200 A 21 CYS HB2 H 1 2.9390 0.0200 A 21 CYS HB3 H 1 2.9960 0.0200 A 21 CYS C C 13 173.5900 0.3000 A 21 CYS CA C 13 49.1730 0.3000 A 21 CYS CB C 13 36.2430 0.3000 A 21 CYS N N 15 115.5190 0.3000 A 22 TYR H H 1 8.9350 0.0200 A 22 TYR HA H 1 6.0390 0.0200 A 22 TYR HB2 H 1 2.9290 0.0200 A 22 TYR HB3 H 1 3.0800 0.0200 A 22 TYR HDx H 1 6.5700 0.0200 A 22 TYR HDy H 1 6.5700 0.0200 A 22 TYR HEx H 1 6.5300 0.0200 A 22 TYR HEy H 1 6.5300 0.0200 A 22 TYR C C 13 172.4300 0.3000 A 22 TYR CA C 13 53.5860 0.3000 A 22 TYR CB C 13 41.6040 0.3000 A 22 TYR CD1 C 13 130.5500 0.3000 A 22 TYR CD2 C 13 130.5500 0.3000 A 22 TYR CE1 C 13 114.7800 0.3000 A 22 TYR CE2 C 13 114.7800 0.3000 A 22 TYR CG C 13 126.2900 0.3000 A 22 TYR CZ C 13 155.5600 0.3000 A 22 TYR N N 15 115.0370 0.3000 A 23 LYS H H 1 9.0190 0.0200 A 23 LYS HA H 1 4.7990 0.0200 A 23 LYS HB2 H 1 1.4510 0.0200 A 23 LYS HB3 H 1 1.6130 0.0200 A 23 LYS HD2 H 1 1.7300 0.0200 A 23 LYS HD3 H 1 1.7410 0.0200 A 23 LYS HE2 H 1 2.9690 0.0200 A 23 LYS HE3 H 1 3.0320 0.0200 A 23 LYS HG2 H 1 1.3860 0.0200 A 23 LYS HG3 H 1 1.4600 0.0200 A 23 LYS C C 13 170.3900 0.3000 A 23 LYS CA C 13 52.4970 0.3000 A 23 LYS CB C 13 34.0470 0.3000 A 23 LYS CD C 13 27.2430 0.3000 A 23 LYS CE C 13 39.1810 0.3000 A 23 LYS CG C 13 22.0100 0.3000 A 23 LYS N N 15 120.2160 0.3000 A 24 MET H H 1 8.2440 0.0200 A 24 MET HA H 1 5.0950 0.0200 A 24 MET HB2 H 1 1.4870 0.0200 A 24 MET HB3 H 1 1.7510 0.0200 A 24 MET HE% H 1 1.8170 0.0200 A 24 MET HG2 H 1 1.2770 0.0200 A 24 MET HG3 H 1 1.6470 0.0200 A 24 MET C C 13 170.6200 0.3000 A 24 MET CA C 13 51.0370 0.3000 A 24 MET CB C 13 36.0950 0.3000 A 24 MET CE C 13 16.1480 0.3000 A 24 MET CG C 13 29.7830 0.3000 A 24 MET N N 15 122.7720 0.3000 A 25 PHE H H 1 9.4630 0.0200 A 25 PHE HA H 1 4.8140 0.0200 A 25 PHE HB2 H 1 2.4460 0.0200 A 25 PHE HB3 H 1 3.3490 0.0200 A 25 PHE HDx H 1 7.0440 0.0200 A 25 PHE HDy H 1 7.0440 0.0200 A 25 PHE HEx H 1 7.1530 0.0200 A 25 PHE HEy H 1 7.1530 0.0200 A 25 PHE HZ H 1 6.8980 0.0200 A 25 PHE C C 13 173.8200 0.3000 A 25 PHE CA C 13 53.8050 0.3000 A 25 PHE CB C 13 39.9390 0.3000 A 25 PHE CD1 C 13 129.4000 0.3000 A 25 PHE CD2 C 13 129.4000 0.3000 A 25 PHE CE1 C 13 127.8000 0.3000 A 25 PHE CE2 C 13 127.8000 0.3000 A 25 PHE CG C 13 136.2000 0.3000 A 25 PHE CZ C 13 128.1890 0.3000 A 25 PHE N N 15 124.9560 0.3000 A 26 MET H H 1 9.2590 0.0200 A 26 MET HA H 1 5.0680 0.0200 A 26 MET HB2 H 1 1.9940 0.0200 A 26 MET HB3 H 1 2.3120 0.0200 A 26 MET HE% H 1 2.0380 0.0200 A 26 MET HG2 H 1 2.5910 0.0200 A 26 MET HG3 H 1 2.8240 0.0200 A 26 MET C C 13 175.7600 0.3000 A 26 MET CA C 13 51.4620 0.3000 A 26 MET CB C 13 27.9760 0.3000 A 26 MET CE C 13 13.9460 0.3000 A 26 MET CG C 13 29.3050 0.3000 A 26 MET N N 15 119.6230 0.3000 A 27 MET H H 1 8.3200 0.0200 A 27 MET HA H 1 4.1150 0.0200 A 27 MET HB2 H 1 1.8720 0.0200 A 27 MET HB3 H 1 1.9910 0.0200 A 27 MET HE% H 1 2.0520 0.0200 A 27 MET HG2 H 1 2.0890 0.0200 A 27 MET HG3 H 1 2.6060 0.0200 A 27 MET C C 13 173.3600 0.3000 A 27 MET CA C 13 54.0630 0.3000 A 27 MET CB C 13 28.4090 0.3000 A 27 MET CE C 13 13.3580 0.3000 A 27 MET CG C 13 30.1060 0.3000 A 27 MET N N 15 121.7300 0.3000 A 28 SER H H 1 7.6160 0.0200 A 28 SER HA H 1 4.1570 0.0200 A 28 SER HB2 H 1 3.7660 0.0200 A 28 SER HB3 H 1 4.0150 0.0200 A 28 SER C C 13 172.2600 0.3000 A 28 SER CA C 13 56.3670 0.3000 A 28 SER CB C 13 60.4420 0.3000 A 28 SER N N 15 109.4740 0.3000 A 29 ASP H H 1 7.8920 0.0200 A 29 ASP HA H 1 4.6150 0.0200 A 29 ASP HB2 H 1 2.6520 0.0200 A 29 ASP HB3 H 1 2.8610 0.0200 A 29 ASP C C 13 172.3800 0.3000 A 29 ASP CA C 13 52.3070 0.3000 A 29 ASP CB C 13 38.4630 0.3000 A 29 ASP N N 15 119.9470 0.3000 A 30 LEU H H 1 8.7410 0.0200 A 30 LEU HA H 1 3.9910 0.0200 A 30 LEU HB2 H 1 1.2530 0.0200 A 30 LEU HB3 H 1 1.4360 0.0200 A 30 LEU HD1% H 1 0.6310 0.0200 A 30 LEU HD2% H 1 0.7770 0.0200 A 30 LEU HG H 1 1.5970 0.0200 A 30 LEU C C 13 173.4400 0.3000 A 30 LEU CA C 13 52.5590 0.3000 A 30 LEU CB C 13 37.8760 0.3000 A 30 LEU CD1 C 13 20.7710 0.3000 A 30 LEU CD2 C 13 22.7980 0.3000 A 30 LEU CG C 13 23.9070 0.3000 A 30 LEU N N 15 125.2190 0.3000 A 31 THR H H 1 8.6620 0.0200 A 31 THR HA H 1 4.3720 0.0200 A 31 THR HB H 1 4.2740 0.0200 A 31 THR HG2% H 1 1.1540 0.0200 A 31 THR C C 13 172.8600 0.3000 A 31 THR CA C 13 60.5370 0.3000 A 31 THR CB C 13 67.3030 0.3000 A 31 THR CG2 C 13 19.0360 0.3000 A 31 THR N N 15 109.5100 0.3000 A 32 ILE H H 1 7.0860 0.0200 A 32 ILE HA H 1 4.8240 0.0200 A 32 ILE HB H 1 1.8390 0.0200 A 32 ILE HD1% H 1 0.8300 0.0200 A 32 ILE HG12 H 1 1.1490 0.0200 A 32 ILE HG13 H 1 1.5890 0.0200 A 32 ILE HG2% H 1 0.8560 0.0200 A 32 ILE CA C 13 54.7680 0.3000 A 32 ILE CB C 13 38.0300 0.3000 A 32 ILE CD1 C 13 10.0000 0.3000 A 32 ILE CG1 C 13 24.2470 0.3000 A 32 ILE CG2 C 13 14.0680 0.3000 A 32 ILE N N 15 121.8510 0.3000 A 33 PRO HA H 1 4.0050 0.0200 A 33 PRO HB2 H 1 1.1570 0.0200 A 33 PRO HB3 H 1 1.4530 0.0200 A 33 PRO HD2 H 1 3.8250 0.0200 A 33 PRO HD3 H 1 3.8900 0.0200 A 33 PRO HG2 H 1 1.6550 0.0200 A 33 PRO HG3 H 1 1.8640 0.0200 A 33 PRO C C 13 173.4700 0.3000 A 33 PRO CA C 13 59.9470 0.3000 A 33 PRO CB C 13 29.1580 0.3000 A 33 PRO CD C 13 48.2090 0.3000 A 33 PRO CG C 13 24.0830 0.3000 A 34 VAL H H 1 8.6970 0.0200 A 34 VAL HA H 1 4.3730 0.0200 A 34 VAL HB H 1 2.2400 0.0200 A 34 VAL HG1% H 1 0.7900 0.0200 A 34 VAL HG2% H 1 0.9870 0.0200 A 34 VAL C C 13 172.9900 0.3000 A 34 VAL CA C 13 58.6480 0.3000 A 34 VAL CB C 13 30.1690 0.3000 A 34 VAL CG1 C 13 17.1950 0.3000 A 34 VAL CG2 C 13 19.3120 0.3000 A 34 VAL N N 15 112.7670 0.3000 A 35 LYS H H 1 7.3090 0.0200 A 35 LYS HA H 1 4.5200 0.0200 A 35 LYS HB2 H 1 1.6840 0.0200 A 35 LYS HB3 H 1 1.9250 0.0200 A 35 LYS HD2 H 1 1.7590 0.0200 A 35 LYS HD3 H 1 1.8270 0.0200 A 35 LYS HEx H 1 2.9990 0.0200 A 35 LYS HEy H 1 2.9990 0.0200 A 35 LYS HG2 H 1 1.4970 0.0200 A 35 LYS HG3 H 1 1.5650 0.0200 A 35 LYS C C 13 172.0800 0.3000 A 35 LYS CA C 13 53.6850 0.3000 A 35 LYS CB C 13 36.1130 0.3000 A 35 LYS CD C 13 27.0110 0.3000 A 35 LYS CE C 13 39.5670 0.3000 A 35 LYS CG C 13 23.6300 0.3000 A 35 LYS N N 15 118.0340 0.3000 A 36 ARG H H 1 8.1960 0.0200 A 36 ARG HA H 1 4.3620 0.0200 A 36 ARG HB2 H 1 0.9950 0.0200 A 36 ARG HB3 H 1 1.4410 0.0200 A 36 ARG HD2 H 1 2.8340 0.0200 A 36 ARG HD3 H 1 3.0000 0.0200 A 36 ARG HE H 1 7.8100 0.0200 A 36 ARG HG2 H 1 1.3560 0.0200 A 36 ARG HG3 H 1 1.4680 0.0200 A 36 ARG C C 13 171.6200 0.3000 A 36 ARG CA C 13 52.8510 0.3000 A 36 ARG CB C 13 34.4570 0.3000 A 36 ARG CD C 13 41.0870 0.3000 A 36 ARG CG C 13 27.2520 0.3000 A 36 ARG N N 15 121.2840 0.3000 A 37 GLY H H 1 6.4850 0.0200 A 37 GLY HA2 H 1 3.8340 0.0200 A 37 GLY HA3 H 1 4.0930 0.0200 A 37 GLY C C 13 168.3500 0.3000 A 37 GLY CA C 13 43.7100 0.3000 A 37 GLY N N 15 104.7030 0.3000 A 38 CYS H H 1 8.6650 0.0200 A 38 CYS HA H 1 5.9020 0.0200 A 38 CYS HB2 H 1 2.9080 0.0200 A 38 CYS HB3 H 1 3.4150 0.0200 A 38 CYS C C 13 171.1000 0.3000 A 38 CYS CA C 13 53.3440 0.3000 A 38 CYS CB C 13 44.7530 0.3000 A 38 CYS N N 15 121.1540 0.3000 A 39 ILE H H 1 9.8020 0.0200 A 39 ILE HA H 1 4.3610 0.0200 A 39 ILE HB H 1 1.6750 0.0200 A 39 ILE HD1% H 1 0.3630 0.0200 A 39 ILE HG12 H 1 1.3950 0.0200 A 39 ILE HG13 H 1 1.5950 0.0200 A 39 ILE HG2% H 1 0.5290 0.0200 A 39 ILE C C 13 168.1400 0.3000 A 39 ILE CA C 13 59.2730 0.3000 A 39 ILE CB C 13 40.2780 0.3000 A 39 ILE CD1 C 13 11.9400 0.3000 A 39 ILE CG1 C 13 27.2370 0.3000 A 39 ILE CG2 C 13 13.9360 0.3000 A 39 ILE N N 15 123.0170 0.3000 A 40 ASP H H 1 8.6730 0.0200 A 40 ASP HA H 1 4.8310 0.0200 A 40 ASP HBx H 1 2.7430 0.0200 A 40 ASP HBy H 1 2.7430 0.0200 A 40 ASP C C 13 172.9400 0.3000 A 40 ASP CA C 13 51.8410 0.3000 A 40 ASP CB C 13 37.6220 0.3000 A 40 ASP N N 15 118.3880 0.3000 A 41 VAL H H 1 7.6850 0.0200 A 41 VAL HA H 1 3.9700 0.0200 A 41 VAL HB H 1 1.6860 0.0200 A 41 VAL HG1% H 1 0.7680 0.0200 A 41 VAL HG2% H 1 0.7180 0.0200 A 41 VAL C C 13 171.4200 0.3000 A 41 VAL CA C 13 57.6480 0.3000 A 41 VAL CB C 13 32.7080 0.3000 A 41 VAL CG1 C 13 23.3190 0.3000 A 41 VAL CG2 C 13 18.0960 0.3000 A 41 VAL N N 15 120.3230 0.3000 A 42 CYS H H 1 8.8350 0.0200 A 42 CYS HA H 1 4.4140 0.0200 A 42 CYS HB2 H 1 2.7090 0.0200 A 42 CYS HB3 H 1 3.0550 0.0200 A 42 CYS CA C 13 52.3050 0.3000 A 42 CYS CB C 13 39.5560 0.3000 A 42 CYS N N 15 129.2180 0.3000 A 43 PRO HA H 1 4.0340 0.0200 A 43 PRO HB2 H 1 0.7010 0.0200 A 43 PRO HB3 H 1 1.8190 0.0200 A 43 PRO HD2 H 1 2.2730 0.0200 A 43 PRO HD3 H 1 3.8570 0.0200 A 43 PRO HG2 H 1 0.4920 0.0200 A 43 PRO HG3 H 1 1.1770 0.0200 A 43 PRO C C 13 171.9800 0.3000 A 43 PRO CA C 13 59.5080 0.3000 A 43 PRO CB C 13 28.9430 0.3000 A 43 PRO CD C 13 48.3280 0.3000 A 43 PRO CG C 13 24.6440 0.3000 A 44 LYS H H 1 7.8760 0.0200 A 44 LYS HA H 1 4.1650 0.0200 A 44 LYS HB2 H 1 1.6670 0.0200 A 44 LYS HB3 H 1 1.8100 0.0200 A 44 LYS HD2 H 1 1.6490 0.0200 A 44 LYS HD3 H 1 1.6860 0.0200 A 44 LYS HEx H 1 2.9810 0.0200 A 44 LYS HEy H 1 2.9810 0.0200 A 44 LYS HGx H 1 1.5130 0.0200 A 44 LYS HGy H 1 1.5130 0.0200 A 44 LYS C C 13 173.8900 0.3000 A 44 LYS CA C 13 53.1040 0.3000 A 44 LYS CB C 13 30.6430 0.3000 A 44 LYS CD C 13 26.3710 0.3000 A 44 LYS CE C 13 39.3020 0.3000 A 44 LYS CG C 13 22.1770 0.3000 A 44 LYS N N 15 119.0790 0.3000 A 45 ASN H H 1 8.3850 0.0200 A 45 ASN HA H 1 4.9130 0.0200 A 45 ASN HB2 H 1 2.8210 0.0200 A 45 ASN HB3 H 1 3.2170 0.0200 A 45 ASN HD21 H 1 7.6500 0.0200 A 45 ASN HD22 H 1 7.3230 0.0200 A 45 ASN C C 13 172.8400 0.3000 A 45 ASN CA C 13 50.9730 0.3000 A 45 ASN CB C 13 36.2180 0.3000 A 45 ASN N N 15 120.1090 0.3000 A 45 ASN ND2 N 15 112.0840 0.3000 A 46 SER H H 1 8.9550 0.0200 A 46 SER HA H 1 4.9800 0.0200 A 46 SER HB2 H 1 3.9380 0.0200 A 46 SER HB3 H 1 4.4140 0.0200 A 46 SER C C 13 171.3200 0.3000 A 46 SER CA C 13 53.5520 0.3000 A 46 SER CB C 13 64.2180 0.3000 A 46 SER N N 15 117.6790 0.3000 A 47 LEU H H 1 8.3200 0.0200 A 47 LEU HA H 1 4.2480 0.0200 A 47 LEU HB2 H 1 1.6010 0.0200 A 47 LEU HB3 H 1 1.7400 0.0200 A 47 LEU HD1% H 1 0.9430 0.0200 A 47 LEU HD2% H 1 0.8940 0.0200 A 47 LEU HG H 1 1.7160 0.0200 A 47 LEU C C 13 174.9800 0.3000 A 47 LEU CA C 13 54.4410 0.3000 A 47 LEU CB C 13 39.1030 0.3000 A 47 LEU CD1 C 13 22.2640 0.3000 A 47 LEU CD2 C 13 20.6140 0.3000 A 47 LEU CG C 13 24.4750 0.3000 A 47 LEU N N 15 117.9330 0.3000 A 48 LEU H H 1 8.1930 0.0200 A 48 LEU HA H 1 4.4560 0.0200 A 48 LEU HB2 H 1 1.6170 0.0200 A 48 LEU HB3 H 1 1.6970 0.0200 A 48 LEU HD1% H 1 0.8460 0.0200 A 48 LEU HD2% H 1 0.9340 0.0200 A 48 LEU HG H 1 1.6240 0.0200 A 48 LEU C C 13 175.1800 0.3000 A 48 LEU CA C 13 53.3380 0.3000 A 48 LEU CB C 13 42.1790 0.3000 A 48 LEU CD1 C 13 20.3090 0.3000 A 48 LEU CD2 C 13 22.2000 0.3000 A 48 LEU CG C 13 24.5260 0.3000 A 48 LEU N N 15 115.0490 0.3000 A 49 VAL H H 1 7.5030 0.0200 A 49 VAL HA H 1 5.0290 0.0200 A 49 VAL HB H 1 1.8300 0.0200 A 49 VAL HG1% H 1 0.8610 0.0200 A 49 VAL HG2% H 1 0.7910 0.0200 A 49 VAL C C 13 169.9100 0.3000 A 49 VAL CA C 13 57.4770 0.3000 A 49 VAL CB C 13 33.6660 0.3000 A 49 VAL CG1 C 13 16.9580 0.3000 A 49 VAL CG2 C 13 19.6220 0.3000 A 49 VAL N N 15 115.7130 0.3000 A 50 LYS H H 1 8.7400 0.0200 A 50 LYS HA H 1 4.7560 0.0200 A 50 LYS HB2 H 1 1.5810 0.0200 A 50 LYS HB3 H 1 1.7380 0.0200 A 50 LYS HD2 H 1 1.4550 0.0200 A 50 LYS HD3 H 1 1.3480 0.0200 A 50 LYS HEx H 1 2.8390 0.0200 A 50 LYS HEy H 1 2.8390 0.0200 A 50 LYS HG2 H 1 1.1770 0.0200 A 50 LYS HG3 H 1 1.4590 0.0200 A 50 LYS C C 13 171.7800 0.3000 A 50 LYS CA C 13 51.6530 0.3000 A 50 LYS CB C 13 34.7240 0.3000 A 50 LYS CD C 13 27.0690 0.3000 A 50 LYS CE C 13 39.6460 0.3000 A 50 LYS CG C 13 23.0430 0.3000 A 50 LYS N N 15 122.3510 0.3000 A 51 TYR H H 1 9.2400 0.0200 A 51 TYR HA H 1 5.2840 0.0200 A 51 TYR HB2 H 1 2.7090 0.0200 A 51 TYR HB3 H 1 2.9360 0.0200 A 51 TYR HDx H 1 6.7950 0.0200 A 51 TYR HDy H 1 6.7950 0.0200 A 51 TYR HEx H 1 6.4240 0.0200 A 51 TYR HEy H 1 6.4240 0.0200 A 51 TYR C C 13 173.1900 0.3000 A 51 TYR CA C 13 54.9880 0.3000 A 51 TYR CB C 13 39.1380 0.3000 A 51 TYR CD1 C 13 130.1500 0.3000 A 51 TYR CD2 C 13 130.1500 0.3000 A 51 TYR CE1 C 13 115.5300 0.3000 A 51 TYR CE2 C 13 115.5300 0.3000 A 51 TYR CG C 13 128.9800 0.3000 A 51 TYR CZ C 13 154.6100 0.3000 A 51 TYR N N 15 124.1740 0.3000 A 52 VAL H H 1 8.9390 0.0200 A 52 VAL HA H 1 4.5150 0.0200 A 52 VAL HB H 1 2.0380 0.0200 A 52 VAL HG1% H 1 1.0300 0.0200 A 52 VAL HG2% H 1 1.1210 0.0200 A 52 VAL C C 13 173.6200 0.3000 A 52 VAL CA C 13 59.7030 0.3000 A 52 VAL CB C 13 32.1250 0.3000 A 52 VAL CG1 C 13 18.3320 0.3000 A 52 VAL CG2 C 13 18.2390 0.3000 A 52 VAL N N 15 121.5730 0.3000 A 53 CYS H H 1 9.4920 0.0200 A 53 CYS HA H 1 5.8390 0.0200 A 53 CYS HB2 H 1 3.0490 0.0200 A 53 CYS HB3 H 1 3.7640 0.0200 A 53 CYS C C 13 169.7300 0.3000 A 53 CYS CA C 13 52.3350 0.3000 A 53 CYS CB C 13 46.8660 0.3000 A 53 CYS N N 15 125.4640 0.3000 A 54 CYS H H 1 9.1570 0.0200 A 54 CYS HA H 1 5.0610 0.0200 A 54 CYS HB2 H 1 3.3850 0.0200 A 54 CYS HB3 H 1 3.6170 0.0200 A 54 CYS C C 13 170.7200 0.3000 A 54 CYS CA C 13 52.5870 0.3000 A 54 CYS CB C 13 43.2820 0.3000 A 54 CYS N N 15 118.3860 0.3000 A 55 ASN H H 1 8.5150 0.0200 A 55 ASN HA H 1 5.1240 0.0200 A 55 ASN HB2 H 1 2.6120 0.0200 A 55 ASN HB3 H 1 3.3370 0.0200 A 55 ASN HD21 H 1 7.4850 0.0200 A 55 ASN HD22 H 1 6.6870 0.0200 A 55 ASN C C 13 172.0500 0.3000 A 55 ASN CA C 13 50.4210 0.3000 A 55 ASN CB C 13 37.3130 0.3000 A 55 ASN N N 15 118.7470 0.3000 A 55 ASN ND2 N 15 109.8650 0.3000 A 56 THR H H 1 7.5450 0.0200 A 56 THR HA H 1 4.6780 0.0200 A 56 THR HB H 1 4.2610 0.0200 A 56 THR HG2% H 1 1.1580 0.0200 A 56 THR C C 13 170.8700 0.3000 A 56 THR CA C 13 57.4580 0.3000 A 56 THR CB C 13 69.4010 0.3000 A 56 THR CG2 C 13 19.2120 0.3000 A 56 THR N N 15 110.3540 0.3000 A 57 ASP H H 1 8.1520 0.0200 A 57 ASP HA H 1 4.7750 0.0200 A 57 ASP HB2 H 1 2.2430 0.0200 A 57 ASP HB3 H 1 2.4420 0.0200 A 57 ASP C C 13 175.1100 0.3000 A 57 ASP CA C 13 53.0880 0.3000 A 57 ASP CB C 13 38.9660 0.3000 A 57 ASP N N 15 118.3930 0.3000 A 58 ARG H H 1 9.6170 0.0200 A 58 ARG HA H 1 3.3640 0.0200 A 58 ARG HB2 H 1 1.7330 0.0200 A 58 ARG HB3 H 1 2.1430 0.0200 A 58 ARG HD2 H 1 2.3700 0.0200 A 58 ARG HD3 H 1 2.7850 0.0200 A 58 ARG HE H 1 7.8050 0.0200 A 58 ARG HG2 H 1 0.7440 0.0200 A 58 ARG HG3 H 1 1.3660 0.0200 A 58 ARG C C 13 172.0000 0.3000 A 58 ARG CA C 13 55.4360 0.3000 A 58 ARG CB C 13 24.5590 0.3000 A 58 ARG CD C 13 40.4770 0.3000 A 58 ARG CG C 13 25.1730 0.3000 A 58 ARG N N 15 114.6830 0.3000 A 59 CYS H H 1 7.5680 0.0200 A 59 CYS HA H 1 4.4170 0.0200 A 59 CYS HB2 H 1 3.3160 0.0200 A 59 CYS HB3 H 1 3.5840 0.0200 A 59 CYS C C 13 170.2100 0.3000 A 59 CYS CA C 13 53.6940 0.3000 A 59 CYS CB C 13 43.2890 0.3000 A 59 CYS N N 15 111.8400 0.3000 A 60 ASN H H 1 9.0040 0.0200 A 60 ASN HA H 1 4.3150 0.0200 A 60 ASN HB2 H 1 2.2800 0.0200 A 60 ASN HB3 H 1 2.6720 0.0200 A 60 ASN HD21 H 1 7.4610 0.0200 A 60 ASN HD22 H 1 7.3540 0.0200 A 60 ASN CA C 13 51.8610 0.3000 A 60 ASN CB C 13 37.0160 0.3000 A 60 ASN N N 15 126.4930 0.3000 A 60 ASN ND2 N 15 114.8960 0.3000 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 4 ASN H A 60 ASN H 1.0 . 3.86 2 2 A 2 LYS H A 57 ASP HA 1.0 . 3.45 3 3 A 1 LEU H A 14 CYS H 1.0 . 3.92 4 4 A 14 CYS H A 2 LYS HA 1.0 . 3.17 5 5 A 3 CYS HA A 59 CYS H 1.0 . 3.98 6 6 A 22 TYR H A 37 GLY H 1.0 . 3.42 7 7 A 46 SER H A 49 VAL H 1.0 . 3.45 8 8 A 3 CYS H A 12 LYS H 1.0 . 3.95 9 9 A 20 LEU H A 39 ILE H 1.0 . 3.14 10 10 A 39 ILE H A 21 CYS HA 1.0 . 4.42 11 11 A 39 ILE H A 38 CYS HA 1.0 . 2.59 12 12 A 16 GLU H A 16 GLU HA 1.0 . 2.86 13 13 A 16 GLU H A 15 PRO HA 1.0 . 2.46 14 14 A 3 CYS H A 12 LYS H 1.0 . 3.45 15 15 A 3 CYS H A 13 THR HA 1.0 . 3.64 16 16 A 1 LEU H A 14 CYS H 1.0 . 4.45 17 17 A 23 LYS H A 53 CYS HA 1.0 . 3.83 18 18 A 39 ILE HA A 41 VAL H 1.0 . 4.10 19 19 A 25 PHE H A 50 LYS H 1.0 . 3.17 20 20 A 21 CYS H A 55 ASN HA 1.0 . 3.33 21 21 A 22 TYR H A 37 GLY H 1.0 . 2.99 22 22 A 29 ASP HA A 31 THR H 1.0 . 3.45 23 23 A 33 PRO HA A 35 LYS H 1.0 . 3.67 24 24 A 35 LYS H A 24 MET H 1.0 . 3.21 25 25 A 35 LYS H A 25 PHE HA 1.0 . 3.95 26 26 A 6 LEU HA A 36 ARG H 1.0 . 4.04 27 27 A 25 PHE H A 50 LYS H 1.0 . 3.02 28 28 A 25 PHE H A 24 MET HB2 1.0 . 3.52 29 29 A 46 SER H A 49 VAL H 1.0 . 3.45 30 30 A 43 PRO HB3 A 44 LYS H 1.0 . 3.58 31 31 A 44 LYS H A 43 PRO HB2 1.0 . 3.45 32 32 A 44 LYS H A 43 PRO HA 1.0 . 2.65 33 33 A 35 LYS H A 24 MET H 1.0 . 3.30 34 34 A 33 PRO HB2 A 34 VAL H 1.0 . 3.70 35 35 A 33 PRO HA A 34 VAL H 1.0 . 2.74 36 36 A 34 VAL H A 33 PRO HB3 1.0 . 3.70 37 37 A 25 PHE HA A 34 VAL H 1.0 . 3.39 38 38 A 3 CYS HA A 58 ARG H 1.0 . 3.36 39 39 A 16 GLU HA A 18 LYS H 1.0 . 3.79 40 40 A 22 TYR HE% A 38 CYS H 1.0 . 7.63 41 41 A 60 ASN H A 21 CYS HB2 1.0 . 4.42 42 42 A 8 PRO HD3 A 9 ILE H 1.0 . 5.50 43 43 A 9 ILE H A 8 PRO HD2 1.0 . 4.76 44 44 A 9 ILE H A 8 PRO HG2 1.0 . 4.85 45 45 A 37 GLY H A 60 ASN HD22 1.0 . 3.61 46 46 A 39 ILE H A 22 TYR HD% 1.0 . 7.45 47 47 A 20 LEU HB2 A 54 CYS H 1.0 . 4.17 48 48 A 41 VAL H A 39 ILE HG12 1.0 . 3.05 49 49 A 37 GLY H A 60 ASN HD22 1.0 . 4.14 50 50 A 35 LYS H A 33 PRO HG3 1.0 . 4.79 51 51 A 23 LYS HB3 A 52 VAL H 1.0 . 5.19 52 52 A 25 PHE H A 25 PHE HD% 1.0 . 6.01 53 53 A 24 MET H A 22 TYR HD% 1.0 . 7.45 54 54 A 18 LYS HG2 A 40 ASP H 1.0 . 4.51 55 55 A 18 LYS H A 15 PRO HD2 1.0 . 5.13 56 56 A 20 LEU H A 1 LEU HD2% 1.0 . 5.04 57 57 A 20 LEU HD2% A 55 ASN H 1.0 . 6.31 58 58 A 54 CYS H A 20 LEU HD2% 1.0 . 5.60 59 59 A 54 CYS H A 20 LEU HD1% 1.0 . 6.53 60 60 A 39 ILE HG2% A 42 CYS H 1.0 . 6.28 61 61 A 41 VAL H A 39 ILE HG2% 1.0 . 4.92 62 62 A 41 VAL H A 39 ILE HD1% 1.0 . 6.47 63 63 A 1 LEU HD1% A 57 ASP H 1.0 . 4.33 64 64 A 57 ASP H A 56 THR HG2% 1.0 . 4.70 65 65 A 36 ARG H A 6 LEU HD1% 1.0 . 5.54 66 66 A 46 SER H A 48 LEU HD1% 1.0 . 5.35 67 67 A 40 ASP H A 20 LEU HD1% 1.0 . 5.81 68 68 A 33 PRO HA A 33 PRO HB2 1.0 . 2.83 69 69 A 35 LYS H A 33 PRO HB2 1.0 . 4.23 70 70 A 33 PRO HB2 A 34 VAL H 1.0 . 3.70 71 71 A 21 CYS H A 21 CYS HB3 1.0 . 4.85 72 72 A 22 TYR H A 21 CYS HB3 1.0 . 4.85 73 73 A 18 LYS HA A 19 ASN H 1.0 . 2.65 74 74 A 18 LYS HA A 18 LYS HB3 1.0 . 3.36 75 75 A 18 LYS HA A 18 LYS HB2 1.0 . 2.74 76 76 A 18 LYS H A 18 LYS HA 1.0 . 3.24 77 77 A 42 CYS H A 42 CYS HB3 1.0 . 3.08 78 78 A 57 ASP HA A 57 ASP HB2 1.0 . 3.27 79 79 A 57 ASP H A 57 ASP HB2 1.0 . 3.70 80 80 A 58 ARG H A 57 ASP HB2 1.0 . 3.76 81 81 A 25 PHE HB2 A 26 MET H 1.0 . 4.23 82 82 A 25 PHE H A 25 PHE HB2 1.0 . 3.42 83 83 A 25 PHE HA A 25 PHE HB2 1.0 . 3.64 84 84 A 6 LEU HB3 A 7 VAL H 1.0 . 4.45 85 85 A 6 LEU HB3 A 6 LEU H 1.0 . 4.54 86 86 A 43 PRO HB3 A 44 LYS H 1.0 . 4.14 87 87 A 14 CYS H A 14 CYS HA 1.0 . 3.45 88 88 A 14 CYS HA A 14 CYS HB2 1.0 . 3.14 89 89 A 28 SER H A 28 SER HB3 1.0 . 3.64 90 90 A 28 SER HB3 A 29 ASP H 1.0 . 4.45 91 91 A 46 SER HB3 A 47 LEU H 1.0 . 3.64 92 92 A 46 SER H A 46 SER HB3 1.0 . 5.50 93 93 A 31 THR HA A 32 ILE H 1.0 . 3.86 94 94 A 31 THR H A 31 THR HA 1.0 . 3.24 95 95 A 50 LYS H A 50 LYS HA 1.0 . 3.42 96 96 A 50 LYS HA A 51 TYR H 1.0 . 3.30 97 97 A 20 LEU H A 20 LEU HB3 1.0 . 3.76 98 98 A 21 CYS H A 20 LEU HB3 1.0 . 4.20 99 99 A 19 ASN H A 18 LYS HB3 1.0 . 5.50 100 100 A 18 LYS H A 18 LYS HB3 1.0 . 3.24 101 101 A 11 TYR HA A 11 TYR HB3 1.0 . 3.08 102 102 A 11 TYR HA A 11 TYR H 1.0 . 4.01 103 103 A 12 LYS H A 11 TYR HA 1.0 . 3.67 104 104 A 11 TYR HA A 11 TYR HB2 1.0 . 3.27 105 105 A 11 TYR HA A 5 LYS H 1.0 . 3.17 106 106 A 35 LYS HA A 35 LYS HB3 1.0 . 2.96 107 107 A 35 LYS H A 35 LYS HA 1.0 . 3.33 108 108 A 36 ARG H A 35 LYS HA 1.0 . 2.65 109 109 A 35 LYS HA A 35 LYS HB2 1.0 . 3.27 110 110 A 51 TYR H A 51 TYR HB3 1.0 . 3.05 111 111 A 16 GLU H A 16 GLU HB2 1.0 . 2.96 112 112 A 16 GLU HB2 A 17 GLY H 1.0 . 5.50 113 113 A 16 GLU HA A 16 GLU HB2 1.0 . 3.14 114 114 A 28 SER H A 27 MET HB2 1.0 . 3.86 115 115 A 27 MET HB2 A 27 MET H 1.0 . 2.99 116 116 A 33 PRO HA A 33 PRO HB3 1.0 . 3.92 117 117 A 33 PRO HA A 34 VAL H 1.0 . 2.62 118 118 A 33 PRO HA A 25 PHE HA 1.0 . 3.24 119 119 A 11 TYR HB3 A 11 TYR H 1.0 . 4.45 120 120 A 12 LYS H A 11 TYR HB3 1.0 . 4.76 121 121 A 41 VAL H A 40 ASP HA 1.0 . 3.70 122 122 A 40 ASP H A 40 ASP HA 1.0 . 3.14 123 123 A 55 ASN HB2 A 56 THR H 1.0 . 5.50 124 124 A 55 ASN H A 55 ASN HB2 1.0 . 3.67 125 125 A 14 CYS HA A 14 CYS HB3 1.0 . 2.90 126 126 A 14 CYS H A 14 CYS HB3 1.0 . 3.79 127 127 A 23 LYS H A 23 LYS HB3 1.0 . 4.20 128 128 A 24 MET H A 23 LYS HB3 1.0 . 5.13 129 129 A 22 TYR H A 22 TYR HB2 1.0 . 3.61 130 130 A 24 MET HA A 24 MET HB3 1.0 . 3.52 131 131 A 24 MET HB2 A 24 MET HA 1.0 . 3.14 132 132 A 25 PHE H A 24 MET HA 1.0 . 2.74 133 133 A 24 MET H A 24 MET HA 1.0 . 3.21 134 134 A 45 ASN HA A 45 ASN HB3 1.0 . 2.80 135 135 A 46 SER H A 45 ASN HA 1.0 . 2.86 136 136 A 45 ASN HA A 45 ASN H 1.0 . 4.17 137 137 A 45 ASN HA A 45 ASN HB2 1.0 . 3.24 138 138 A 1 LEU H A 1 LEU HB2 1.0 . 3.89 139 139 A 60 ASN H A 59 CYS HB2 1.0 . 4.10 140 140 A 6 LEU HA A 6 LEU HB2 1.0 . 3.36 141 141 A 6 LEU HA A 7 VAL H 1.0 . 4.01 142 142 A 6 LEU HA A 6 LEU H 1.0 . 4.17 143 143 A 6 LEU HA A 36 ARG H 1.0 . 4.04 144 144 A 29 ASP HB3 A 30 LEU H 1.0 . 4.26 145 145 A 29 ASP H A 29 ASP HB3 1.0 . 3.61 146 146 A 29 ASP HA A 29 ASP HB3 1.0 . 3.36 147 147 A 49 VAL H A 48 LEU HB3 1.0 . 4.01 148 148 A 48 LEU HB3 A 48 LEU H 1.0 . 3.52 149 149 A 4 ASN H A 4 ASN HB3 1.0 . 4.48 150 150 A 5 LYS H A 4 ASN HB3 1.0 . 3.45 151 151 A 38 CYS H A 37 GLY HA3 1.0 . 3.86 152 152 A 37 GLY H A 37 GLY HA3 1.0 . 3.45 153 153 A 37 GLY HA3 A 37 GLY HA2 1.0 . 2.49 154 154 A 53 CYS H A 53 CYS HB3 1.0 . 3.79 155 155 A 54 CYS H A 53 CYS HB3 1.0 . 3.30 156 156 A 53 CYS HA A 53 CYS HB3 1.0 . 2.86 157 157 A 47 LEU H A 47 LEU HB2 1.0 . 3.92 158 158 A 48 LEU H A 47 LEU HB2 1.0 . 3.98 159 159 A 26 MET H A 26 MET HB3 1.0 . 3.76 160 160 A 27 MET H A 26 MET HB3 1.0 . 3.64 161 161 A 21 CYS H A 21 CYS HB2 1.0 . 3.86 162 162 A 12 LYS H A 12 LYS HB2 1.0 . 4.66 163 163 A 12 LYS HB2 A 13 THR H 1.0 . 5.50 164 164 A 17 GLY H A 17 GLY HA2 1.0 . 4.01 165 165 A 18 LYS H A 17 GLY HA2 1.0 . 3.79 166 166 A 42 CYS H A 42 CYS HB2 1.0 . 2.93 167 167 A 2 LYS H A 57 ASP HA 1.0 . 3.48 168 168 A 57 ASP HA A 57 ASP H 1.0 . 3.98 169 169 A 57 ASP HA A 58 ARG H 1.0 . 2.96 170 170 A 26 MET H A 25 PHE HB3 1.0 . 3.58 171 171 A 25 PHE H A 25 PHE HB3 1.0 . 3.86 172 172 A 25 PHE HA A 25 PHE HB3 1.0 . 3.24 173 173 A 9 ILE H A 8 PRO HA 1.0 . 3.36 174 174 A 8 PRO HA A 8 PRO HB2 1.0 . 2.83 175 175 A 4 ASN HB3 A 8 PRO HA 1.0 . 3.55 176 176 A 8 PRO HA A 8 PRO HB3 1.0 . 3.14 177 177 A 8 PRO HA A 10 ALA H 1.0 . 3.48 178 178 A 7 VAL H A 6 LEU HB2 1.0 . 5.50 179 179 A 6 LEU H A 6 LEU HB2 1.0 . 3.98 180 180 A 44 LYS H A 43 PRO HB2 1.0 . 4.35 181 181 A 4 ASN H A 3 CYS HA 1.0 . 2.71 182 182 A 3 CYS HA A 3 CYS H 1.0 . 3.48 183 183 A 3 CYS HA A 3 CYS HB2 1.0 . 3.08 184 184 A 3 CYS HA A 3 CYS HB3 1.0 . 3.61 185 185 A 3 CYS HA A 58 ARG HA 1.0 . 3.05 186 186 A 28 SER H A 28 SER HB2 1.0 . 3.05 187 187 A 29 ASP H A 28 SER HB2 1.0 . 5.50 188 188 A 47 LEU H A 46 SER HB2 1.0 . 5.50 189 189 A 46 SER H A 46 SER HB2 1.0 . 4.88 190 190 A 60 ASN H A 60 ASN HB3 1.0 . 3.83 191 191 A 20 LEU H A 20 LEU HB2 1.0 . 4.60 192 192 A 20 LEU HB2 A 20 LEU HA 1.0 . 3.33 193 193 A 21 CYS H A 20 LEU HB2 1.0 . 3.36 194 194 A 2 LYS H A 1 LEU HA 1.0 . 4.26 195 195 A 1 LEU H A 1 LEU HA 1.0 . 3.52 196 196 A 35 LYS H A 34 VAL HB 1.0 . 5.41 197 197 A 51 TYR H A 51 TYR HB2 1.0 . 3.70 198 198 A 52 VAL H A 51 TYR HB2 1.0 . 3.64 199 199 A 51 TYR HB2 A 51 TYR HA 1.0 . 3.21 200 200 A 7 VAL H A 7 VAL HB 1.0 . 3.21 201 201 A 32 ILE H A 32 ILE HB 1.0 . 3.27 202 202 A 32 ILE HB A 32 ILE HA 1.0 . 3.52 203 203 A 16 GLU H A 16 GLU HB3 1.0 . 3.02 204 204 A 17 GLY H A 16 GLU HB3 1.0 . 4.04 205 205 A 37 GLY H A 36 ARG HB3 1.0 . 5.13 206 206 A 36 ARG H A 36 ARG HB3 1.0 . 5.04 207 207 A 11 TYR H A 11 TYR HB2 1.0 . 5.04 208 208 A 12 LYS H A 11 TYR HB2 1.0 . 5.50 209 209 A 39 ILE H A 39 ILE HA 1.0 . 3.27 210 210 A 39 ILE HA A 40 ASP H 1.0 . 2.77 211 211 A 55 ASN HA A 55 ASN HB2 1.0 . 2.65 212 212 A 55 ASN HA A 56 THR H 1.0 . 3.30 213 213 A 55 ASN HA A 55 ASN H 1.0 . 3.30 214 214 A 55 ASN HA A 55 ASN HB3 1.0 . 2.62 215 215 A 14 CYS H A 14 CYS HB2 1.0 . 3.08 216 216 A 23 LYS H A 23 LYS HB2 1.0 . 3.95 217 217 A 24 MET H A 23 LYS HB2 1.0 . 3.98 218 218 A 22 TYR HB2 A 22 TYR HA 1.0 . 2.83 219 219 A 23 LYS H A 22 TYR HA 1.0 . 2.62 220 220 A 22 TYR H A 22 TYR HA 1.0 . 3.33 221 221 A 53 CYS HA A 22 TYR HA 1.0 . 2.68 222 222 A 22 TYR HA A 22 TYR HB3 1.0 . 2.74 223 223 A 23 LYS HB3 A 23 LYS HA 1.0 . 3.39 224 224 A 37 GLY H A 23 LYS HA 1.0 . 5.07 225 225 A 23 LYS HB2 A 23 LYS HA 1.0 . 3.17 226 226 A 23 LYS H A 23 LYS HA 1.0 . 4.20 227 227 A 24 MET H A 23 LYS HA 1.0 . 2.99 228 228 A 44 LYS H A 44 LYS HB3 1.0 . 3.67 229 229 A 45 ASN H A 44 LYS HB3 1.0 . 4.60 230 230 A 60 ASN H A 59 CYS HA 1.0 . 3.76 231 231 A 59 CYS H A 59 CYS HA 1.0 . 3.08 232 232 A 59 CYS HB2 A 59 CYS HA 1.0 . 2.55 233 233 A 59 CYS HA A 59 CYS HB3 1.0 . 2.59 234 234 A 59 CYS H A 58 ARG HB3 1.0 . 4.17 235 235 A 58 ARG H A 58 ARG HB3 1.0 . 4.51 236 236 A 29 ASP H A 29 ASP HB2 1.0 . 4.26 237 237 A 29 ASP HA A 29 ASP HB2 1.0 . 3.05 238 238 A 49 VAL H A 48 LEU HB2 1.0 . 3.76 239 239 A 18 LYS H A 18 LYS HB2 1.0 . 3.79 240 240 A 6 LEU H A 5 LYS HB3 1.0 . 3.58 241 241 A 5 LYS H A 5 LYS HB3 1.0 . 4.10 242 242 A 4 ASN H A 4 ASN HB2 1.0 . 3.17 243 243 A 5 LYS H A 4 ASN HB2 1.0 . 5.50 244 244 A 37 GLY H A 36 ARG HB2 1.0 . 5.50 245 245 A 36 ARG H A 36 ARG HB2 1.0 . 4.20 246 246 A 53 CYS H A 53 CYS HB2 1.0 . 3.36 247 247 A 54 CYS H A 53 CYS HB2 1.0 . 3.73 248 248 A 21 CYS HA A 21 CYS HB3 1.0 . 4.10 249 249 A 21 CYS HA A 21 CYS HB2 1.0 . 3.02 250 250 A 39 ILE H A 21 CYS HA 1.0 . 3.64 251 251 A 21 CYS HA A 38 CYS HA 1.0 . 2.71 252 252 A 21 CYS HA A 21 CYS H 1.0 . 3.02 253 253 A 22 TYR H A 21 CYS HA 1.0 . 3.02 254 254 A 12 LYS H A 12 LYS HB3 1.0 . 4.54 255 255 A 12 LYS HB3 A 12 LYS HA 1.0 . 2.90 256 256 A 13 THR H A 12 LYS HB3 1.0 . 3.89 257 257 A 17 GLY HA2 A 17 GLY HA3 1.0 . 2.40 258 258 A 17 GLY H A 17 GLY HA3 1.0 . 3.48 259 259 A 18 LYS H A 17 GLY HA3 1.0 . 4.07 260 260 A 42 CYS HB3 A 42 CYS HA 1.0 . 3.11 261 261 A 42 CYS HB2 A 42 CYS HA 1.0 . 2.96 262 262 A 42 CYS H A 42 CYS HA 1.0 . 3.24 263 263 A 56 THR H A 56 THR HB 1.0 . 4.01 264 264 A 56 THR HB A 56 THR HA 1.0 . 2.59 265 265 A 57 ASP H A 56 THR HB 1.0 . 2.74 266 266 A 25 PHE H A 24 MET HB3 1.0 . 4.51 267 267 A 24 MET H A 24 MET HB3 1.0 . 3.42 268 268 A 38 CYS HA A 38 CYS H 1.0 . 4.23 269 269 A 39 ILE H A 38 CYS HA 1.0 . 2.62 270 270 A 38 CYS HA A 38 CYS HB3 1.0 . 3.21 271 271 A 38 CYS HA A 38 CYS HB2 1.0 . 2.93 272 272 A 28 SER H A 27 MET HA 1.0 . 4.29 273 273 A 27 MET HB2 A 27 MET HA 1.0 . 3.05 274 274 A 27 MET H A 27 MET HA 1.0 . 3.11 275 275 A 27 MET HA A 27 MET HB3 1.0 . 2.77 276 276 A 46 SER HB3 A 46 SER HA 1.0 . 2.68 277 277 A 47 LEU H A 46 SER HA 1.0 . 3.36 278 278 A 46 SER HB2 A 46 SER HA 1.0 . 2.83 279 279 A 46 SER H A 46 SER HA 1.0 . 3.55 280 280 A 60 ASN H A 60 ASN HB2 1.0 . 3.58 281 281 A 2 LYS H A 2 LYS HA 1.0 . 3.48 282 282 A 14 CYS H A 2 LYS HA 1.0 . 3.70 283 283 A 2 LYS HA A 3 CYS H 1.0 . 2.71 284 284 A 2 LYS HA A 13 THR HA 1.0 . 2.93 285 285 A 2 LYS HA A 2 LYS HB3 1.0 . 3.08 286 286 A 2 LYS HA A 2 LYS HB2 1.0 . 2.80 287 287 A 34 VAL HB A 34 VAL HA 1.0 . 2.96 288 288 A 35 LYS H A 34 VAL HA 1.0 . 4.07 289 289 A 34 VAL H A 34 VAL HA 1.0 . 3.27 290 290 A 50 LYS HA A 50 LYS HB3 1.0 . 3.27 291 291 A 50 LYS H A 50 LYS HB3 1.0 . 3.73 292 292 A 2 LYS H A 13 THR HA 1.0 . 5.50 293 293 A 14 CYS H A 13 THR HA 1.0 . 2.80 294 294 A 3 CYS H A 13 THR HA 1.0 . 4.20 295 295 A 13 THR HA A 13 THR H 1.0 . 5.50 296 296 A 43 PRO HB3 A 43 PRO HA 1.0 . 2.68 297 297 A 43 PRO HB2 A 43 PRO HA 1.0 . 3.14 298 298 A 44 LYS H A 43 PRO HA 1.0 . 2.74 299 299 A 38 CYS H A 38 CYS HB3 1.0 . 3.70 300 300 A 39 ILE H A 38 CYS HB3 1.0 . 3.89 301 301 A 54 CYS H A 54 CYS HB3 1.0 . 4.79 302 302 A 19 ASN H A 19 ASN HB3 1.0 . 3.73 303 303 A 20 LEU H A 19 ASN HB3 1.0 . 4.60 304 304 A 4 ASN H A 3 CYS HB2 1.0 . 3.39 305 305 A 3 CYS H A 3 CYS HB2 1.0 . 3.73 306 306 A 20 LEU H A 20 LEU HA 1.0 . 3.76 307 307 A 20 LEU HB3 A 20 LEU HA 1.0 . 3.70 308 308 A 21 CYS H A 20 LEU HA 1.0 . 3.21 309 309 A 44 LYS H A 44 LYS HB2 1.0 . 3.58 310 310 A 45 ASN H A 44 LYS HB2 1.0 . 4.76 311 311 A 44 LYS HB2 A 44 LYS HA 1.0 . 3.36 312 312 A 36 ARG H A 35 LYS HB3 1.0 . 3.45 313 313 A 59 CYS H A 58 ARG HB2 1.0 . 5.50 314 314 A 58 ARG H A 58 ARG HB2 1.0 . 4.69 315 315 A 29 ASP HA A 30 LEU H 1.0 . 3.02 316 316 A 29 ASP HA A 29 ASP H 1.0 . 5.50 317 317 A 29 ASP HA A 31 THR H 1.0 . 4.26 318 318 A 49 VAL H A 48 LEU HA 1.0 . 3.92 319 319 A 48 LEU H A 48 LEU HA 1.0 . 3.70 320 320 A 14 CYS H A 13 THR HB 1.0 . 3.67 321 321 A 13 THR HA A 13 THR HB 1.0 . 3.39 322 322 A 13 THR H A 13 THR HB 1.0 . 3.58 323 323 A 6 LEU H A 5 LYS HB2 1.0 . 5.50 324 324 A 5 LYS H A 5 LYS HB2 1.0 . 3.70 325 325 A 5 LYS HB2 A 5 LYS HA 1.0 . 4.82 326 326 A 4 ASN H A 4 ASN HA 1.0 . 3.73 327 327 A 4 ASN HB3 A 4 ASN HA 1.0 . 3.39 328 328 A 4 ASN HB2 A 4 ASN HA 1.0 . 3.55 329 329 A 5 LYS H A 4 ASN HA 1.0 . 2.65 330 330 A 37 GLY H A 36 ARG HA 1.0 . 2.99 331 331 A 36 ARG HB3 A 36 ARG HA 1.0 . 3.02 332 332 A 36 ARG HB2 A 36 ARG HA 1.0 . 3.55 333 333 A 36 ARG H A 36 ARG HA 1.0 . 3.33 334 334 A 53 CYS H A 52 VAL HB 1.0 . 5.50 335 335 A 52 VAL H A 52 VAL HB 1.0 . 3.39 336 336 A 30 LEU H A 30 LEU HB3 1.0 . 3.45 337 337 A 31 THR H A 30 LEU HB3 1.0 . 5.50 338 338 A 16 GLU HA A 16 GLU HB3 1.0 . 2.62 339 339 A 16 GLU H A 16 GLU HA 1.0 . 3.02 340 340 A 16 GLU HA A 17 GLY H 1.0 . 2.71 341 341 A 16 GLU HA A 18 LYS H 1.0 . 3.45 342 342 A 41 VAL H A 41 VAL HB 1.0 . 3.33 343 343 A 56 THR H A 56 THR HA 1.0 . 5.50 344 344 A 57 ASP H A 56 THR HA 1.0 . 4.45 345 345 A 2 LYS H A 2 LYS HB3 1.0 . 4.07 346 346 A 3 CYS H A 2 LYS HB3 1.0 . 4.79 347 347 A 25 PHE H A 24 MET HB2 1.0 . 5.41 348 348 A 24 MET H A 24 MET HB2 1.0 . 3.95 349 349 A 9 ILE H A 9 ILE HB 1.0 . 3.79 350 350 A 10 ALA H A 9 ILE HB 1.0 . 5.50 351 351 A 16 GLU H A 15 PRO HA 1.0 . 2.80 352 352 A 15 PRO HA A 15 PRO HB2 1.0 . 3.02 353 353 A 15 PRO HA A 15 PRO HB3 1.0 . 2.74 354 354 A 53 CYS HA A 53 CYS H 1.0 . 3.79 355 355 A 53 CYS HA A 54 CYS H 1.0 . 2.74 356 356 A 23 LYS H A 53 CYS HA 1.0 . 3.83 357 357 A 53 CYS HA A 53 CYS HB2 1.0 . 3.21 358 358 A 26 MET H A 26 MET HA 1.0 . 3.76 359 359 A 26 MET HB3 A 26 MET HA 1.0 . 2.83 360 360 A 27 MET H A 26 MET HA 1.0 . 2.52 361 361 A 26 MET HA A 26 MET HB2 1.0 . 3.14 362 362 A 46 SER H A 45 ASN HB3 1.0 . 3.70 363 363 A 45 ASN HB3 A 45 ASN H 1.0 . 4.20 364 364 A 60 ASN H A 60 ASN HA 1.0 . 3.33 365 365 A 60 ASN HB3 A 60 ASN HA 1.0 . 2.68 366 366 A 60 ASN HB2 A 60 ASN HA 1.0 . 2.68 367 367 A 7 VAL HB A 7 VAL HA 1.0 . 3.39 368 368 A 7 VAL H A 7 VAL HA 1.0 . 3.73 369 369 A 9 ILE H A 9 ILE HA 1.0 . 3.27 370 370 A 10 ALA H A 9 ILE HA 1.0 . 3.86 371 371 A 9 ILE HB A 9 ILE HA 1.0 . 3.02 372 372 A 32 ILE H A 32 ILE HA 1.0 . 3.98 373 373 A 50 LYS HA A 50 LYS HB2 1.0 . 3.42 374 374 A 50 LYS H A 50 LYS HB2 1.0 . 3.36 375 375 A 51 TYR H A 50 LYS HB2 1.0 . 3.76 376 376 A 11 TYR H A 10 ALA HA 1.0 . 3.42 377 377 A 10 ALA H A 10 ALA HA 1.0 . 3.67 378 378 A 38 CYS H A 38 CYS HB2 1.0 . 3.95 379 379 A 39 ILE H A 38 CYS HB2 1.0 . 3.45 380 380 A 54 CYS H A 54 CYS HB2 1.0 . 3.83 381 381 A 19 ASN H A 19 ASN HB2 1.0 . 3.45 382 382 A 20 LEU H A 19 ASN HB2 1.0 . 4.17 383 383 A 35 LYS H A 33 PRO HB3 1.0 . 4.79 384 384 A 34 VAL H A 33 PRO HB3 1.0 . 4.01 385 385 A 4 ASN H A 3 CYS HB3 1.0 . 3.67 386 386 A 3 CYS H A 3 CYS HB3 1.0 . 3.58 387 387 A 19 ASN H A 19 ASN HA 1.0 . 3.39 388 388 A 19 ASN HB3 A 19 ASN HA 1.0 . 2.93 389 389 A 19 ASN HB2 A 19 ASN HA 1.0 . 3.11 390 390 A 44 LYS H A 44 LYS HA 1.0 . 3.48 391 391 A 45 ASN H A 44 LYS HA 1.0 . 3.05 392 392 A 57 ASP HA A 57 ASP HB3 1.0 . 3.55 393 393 A 57 ASP H A 57 ASP HB3 1.0 . 2.93 394 394 A 58 ARG H A 57 ASP HB3 1.0 . 3.79 395 395 A 59 CYS H A 58 ARG HA 1.0 . 3.61 396 396 A 58 ARG HA A 58 ARG HB3 1.0 . 3.17 397 397 A 58 ARG HA A 58 ARG HB2 1.0 . 4.10 398 398 A 58 ARG H A 58 ARG HA 1.0 . 2.77 399 399 A 28 SER HB3 A 28 SER HA 1.0 . 2.40 400 400 A 28 SER H A 28 SER HA 1.0 . 3.14 401 401 A 47 LEU H A 47 LEU HA 1.0 . 4.79 402 402 A 47 LEU HB2 A 47 LEU HA 1.0 . 2.86 403 403 A 48 LEU H A 47 LEU HA 1.0 . 3.70 404 404 A 47 LEU HA A 47 LEU HB3 1.0 . 3.08 405 405 A 32 ILE H A 31 THR HB 1.0 . 4.85 406 406 A 31 THR H A 31 THR HB 1.0 . 3.55 407 407 A 49 VAL H A 49 VAL HA 1.0 . 3.52 408 408 A 50 LYS H A 49 VAL HA 1.0 . 2.59 409 409 A 49 VAL HA A 49 VAL HB 1.0 . 2.90 410 410 A 53 CYS H A 52 VAL HA 1.0 . 2.90 411 411 A 52 VAL HB A 52 VAL HA 1.0 . 3.39 412 412 A 52 VAL H A 52 VAL HA 1.0 . 3.61 413 413 A 28 SER H A 27 MET HB3 1.0 . 4.14 414 414 A 30 LEU H A 30 LEU HB2 1.0 . 4.10 415 415 A 31 THR H A 30 LEU HB2 1.0 . 3.95 416 416 A 12 LYS HB2 A 12 LYS HA 1.0 . 4.54 417 417 A 12 LYS H A 12 LYS HA 1.0 . 4.38 418 418 A 13 THR H A 12 LYS HA 1.0 . 5.10 419 419 A 40 ASP HA A 40 ASP HBx 1.0 . 3.56 420 419 A 40 ASP HA A 40 ASP HBy 1.0 . 3.56 421 420 A 41 VAL H A 40 ASP HBx 1.0 . 4.67 422 420 A 41 VAL H A 40 ASP HBy 1.0 . 4.67 423 421 A 40 ASP H A 40 ASP HBx 1.0 . 4.24 424 421 A 40 ASP H A 40 ASP HBy 1.0 . 4.24 425 422 A 56 THR H A 55 ASN HB3 1.0 . 4.42 426 423 A 55 ASN H A 55 ASN HB3 1.0 . 3.83 427 424 A 2 LYS H A 2 LYS HB2 1.0 . 3.98 428 425 A 3 CYS H A 2 LYS HB2 1.0 . 4.29 429 426 A 39 ILE H A 39 ILE HB 1.0 . 3.89 430 427 A 23 LYS H A 22 TYR HB3 1.0 . 3.17 431 428 A 22 TYR H A 22 TYR HB3 1.0 . 3.67 432 429 A 25 PHE HA A 26 MET H 1.0 . 3.21 433 430 A 25 PHE H A 25 PHE HA 1.0 . 4.10 434 431 A 25 PHE HA A 34 VAL H 1.0 . 3.55 435 432 A 46 SER H A 45 ASN HB2 1.0 . 4.07 436 433 A 45 ASN H A 45 ASN HB2 1.0 . 3.98 437 434 A 1 LEU H A 1 LEU HB3 1.0 . 5.50 438 435 A 60 ASN H A 59 CYS HB3 1.0 . 5.50 439 436 A 59 CYS H A 59 CYS HB3 1.0 . 5.00 440 437 A 51 TYR HB3 A 51 TYR HA 1.0 . 3.36 441 438 A 24 MET HA A 51 TYR HA 1.0 . 2.86 442 439 A 51 TYR H A 51 TYR HA 1.0 . 3.70 443 440 A 52 VAL H A 51 TYR HA 1.0 . 2.65 444 441 A 16 GLU H A 15 PRO HB3 1.0 . 3.79 445 442 A 42 CYS H A 41 VAL HA 1.0 . 2.65 446 443 A 41 VAL H A 41 VAL HA 1.0 . 3.33 447 444 A 41 VAL HB A 41 VAL HA 1.0 . 3.24 448 445 A 30 LEU H A 30 LEU HA 1.0 . 3.42 449 446 A 31 THR H A 30 LEU HA 1.0 . 3.61 450 447 A 30 LEU HB3 A 30 LEU HA 1.0 . 3.39 451 448 A 30 LEU HB2 A 30 LEU HA 1.0 . 3.08 452 449 A 49 VAL H A 49 VAL HB 1.0 . 3.67 453 450 A 50 LYS H A 49 VAL HB 1.0 . 3.17 454 451 A 6 LEU H A 5 LYS HA 1.0 . 3.67 455 452 A 5 LYS HB3 A 5 LYS HA 1.0 . 3.05 456 453 A 5 LYS H A 5 LYS HA 1.0 . 5.50 457 454 A 38 CYS H A 37 GLY HA2 1.0 . 3.39 458 455 A 37 GLY H A 37 GLY HA2 1.0 . 3.89 459 456 A 55 ASN H A 54 CYS HA 1.0 . 2.59 460 457 A 54 CYS H A 54 CYS HA 1.0 . 3.36 461 458 A 54 CYS HB3 A 54 CYS HA 1.0 . 2.55 462 459 A 54 CYS HB2 A 54 CYS HA 1.0 . 2.59 463 460 A 47 LEU H A 47 LEU HB3 1.0 . 3.83 464 461 A 33 PRO HB2 A 33 PRO HG3 1.0 . 4.26 465 462 A 12 LYS HG3 A 12 LYS HDx 1.0 . 4.49 466 462 A 12 LYS HG3 A 12 LYS HDy 1.0 . 4.49 467 463 A 18 LYS HA A 18 LYS HEx 1.0 . 6.13 468 463 A 18 LYS HA A 18 LYS HEy 1.0 . 6.13 469 464 A 18 LYS HG2 A 18 LYS HA 1.0 . 3.70 470 465 A 25 PHE HD% A 25 PHE HB2 1.0 . 6.38 471 466 A 25 PHE HB2 A 50 LYS HB2 1.0 . 3.64 472 467 A 43 PRO HB3 A 43 PRO HG3 1.0 . 3.36 473 468 A 43 PRO HB3 A 43 PRO HG2 1.0 . 3.48 474 469 A 18 LYS HB3 A 18 LYS HDx 1.0 . 4.27 475 469 A 18 LYS HB3 A 18 LYS HDy 1.0 . 4.27 476 470 A 18 LYS HB3 A 18 LYS HEx 1.0 . 5.42 477 470 A 18 LYS HB3 A 18 LYS HEy 1.0 . 5.42 478 471 A 18 LYS HB3 A 18 LYS HG3 1.0 . 2.40 479 472 A 11 TYR HA A 5 LYS HD2 1.0 . 4.76 480 473 A 11 TYR HA A 5 LYS HG2 1.0 . 5.42 481 473 A 11 TYR HA A 5 LYS HG3 1.0 . 5.42 482 474 A 35 LYS HA A 35 LYS HG3 1.0 . 3.61 483 475 A 35 LYS HA A 35 LYS HG2 1.0 . 3.79 484 476 A 32 ILE HA A 32 ILE HG12 1.0 . 4.35 485 477 A 32 ILE HG12 A 32 ILE HG13 1.0 . 2.40 486 478 A 33 PRO HA A 25 PHE HD% 1.0 . 7.28 487 479 A 30 LEU H A 30 LEU HG 1.0 . 4.29 488 480 A 31 THR H A 30 LEU HG 1.0 . 5.50 489 481 A 11 TYR HB3 A 11 TYR HD% 1.0 . 6.71 490 482 A 11 TYR HB3 A 2 LYS HB2 1.0 . 3.73 491 483 A 55 ASN HB2 A 55 ASN HD21 1.0 . 4.51 492 484 A 14 CYS HB3 A 15 PRO HD3 1.0 . 4.26 493 485 A 9 ILE HB A 9 ILE HG12 1.0 . 4.48 494 486 A 23 LYS HB3 A 52 VAL H 1.0 . 5.50 495 487 A 22 TYR HD% A 22 TYR HB2 1.0 . 6.28 496 488 A 51 TYR H A 50 LYS HG2 1.0 . 4.79 497 489 A 50 LYS HB2 A 50 LYS HG2 1.0 . 3.17 498 490 A 24 MET HA A 24 MET HG3 1.0 . 3.67 499 491 A 8 PRO HB2 A 8 PRO HB3 1.0 . 2.43 500 492 A 6 LEU HA A 36 ARG HD3 1.0 . 4.14 501 493 A 6 LEU HA A 36 ARG HB2 1.0 . 3.67 502 494 A 15 PRO HG2 A 15 PRO HG3 1.0 . 2.40 503 495 A 18 LYS HG3 A 15 PRO HG3 1.0 . 3.95 504 496 A 4 ASN HB3 A 4 ASN HD21 1.0 . 5.50 505 497 A 22 TYR HE% A 37 GLY HA3 1.0 . 7.63 506 498 A 53 CYS HB3 A 42 CYS HB2 1.0 . 3.95 507 499 A 20 LEU HB2 A 53 CYS HB3 1.0 . 3.45 508 500 A 58 ARG HG2 A 58 ARG HD2 1.0 . 4.04 509 501 A 58 ARG HD2 A 58 ARG HG3 1.0 . 4.32 510 502 A 58 ARG HD2 A 58 ARG HD3 1.0 . 2.40 511 503 A 60 ASN H A 21 CYS HB2 1.0 . 4.79 512 504 A 42 CYS HB3 A 42 CYS HB2 1.0 . 2.40 513 505 A 42 CYS HB2 A 53 CYS HB2 1.0 . 2.40 514 506 A 42 CYS HB2 A 43 PRO HD2 1.0 . 4.88 515 507 A 25 PHE HB2 A 25 PHE HB3 1.0 . 2.40 516 508 A 25 PHE HD% A 25 PHE HB3 1.0 . 6.41 517 509 A 8 PRO HD2 A 8 PRO HA 1.0 . 5.00 518 510 A 24 MET HA A 24 MET HG2 1.0 . 3.83 519 511 A 43 PRO HB3 A 43 PRO HB2 1.0 . 2.46 520 512 A 43 PRO HB2 A 43 PRO HG3 1.0 . 4.07 521 513 A 43 PRO HB2 A 43 PRO HD2 1.0 . 4.69 522 514 A 28 SER HB3 A 28 SER HB2 1.0 . 2.40 523 515 A 60 ASN HD22 A 60 ASN HB3 1.0 . 3.55 524 516 A 20 LEU HB2 A 54 CYS H 1.0 . 5.50 525 517 A 32 ILE HB A 32 ILE HG12 1.0 . 3.89 526 518 A 36 ARG HB3 A 60 ASN HA 1.0 . 5.50 527 519 A 39 ILE HA A 39 ILE HG13 1.0 . 2.74 528 520 A 39 ILE HA A 18 LYS HEx 1.0 . 6.19 529 520 A 39 ILE HA A 18 LYS HEy 1.0 . 6.19 530 521 A 39 ILE HA A 39 ILE HG12 1.0 . 3.52 531 522 A 55 ASN HA A 55 ASN HD21 1.0 . 5.38 532 523 A 14 CYS HB2 A 14 CYS HB3 1.0 . 2.40 533 524 A 14 CYS HB2 A 1 LEU HB3 1.0 . 4.32 534 525 A 52 VAL H A 23 LYS HB2 1.0 . 5.50 535 526 A 14 CYS HA A 15 PRO HD3 1.0 . 2.55 536 527 A 15 PRO HD3 A 15 PRO HG3 1.0 . 3.08 537 528 A 15 PRO HD3 A 15 PRO HG2 1.0 . 3.39 538 529 A 33 PRO HG3 A 33 PRO HD2 1.0 . 3.39 539 530 A 33 PRO HB3 A 33 PRO HG3 1.0 . 3.55 540 531 A 33 PRO HG3 A 23 LYS HD2 1.0 . 3.08 541 532 A 8 PRO HG2 A 8 PRO HB3 1.0 . 2.62 542 533 A 27 MET HB2 A 27 MET HG3 1.0 . 3.24 543 534 A 58 ARG HB3 A 58 ARG HB2 1.0 . 3.27 544 535 A 26 MET HB3 A 26 MET HB2 1.0 . 2.40 545 536 A 18 LYS HB3 A 18 LYS HB2 1.0 . 2.40 546 537 A 18 LYS HB2 A 18 LYS HEx 1.0 . 4.67 547 537 A 18 LYS HB2 A 18 LYS HEy 1.0 . 4.67 548 538 A 18 LYS HB2 A 38 CYS HB2 1.0 . 5.50 549 539 A 18 LYS HG2 A 18 LYS HB2 1.0 . 3.27 550 540 A 15 PRO HD2 A 18 LYS HB2 1.0 . 3.89 551 541 A 35 LYS HG3 A 36 ARG HD3 1.0 . 5.50 552 542 A 36 ARG HB2 A 36 ARG HD3 1.0 . 4.07 553 543 A 15 PRO HG2 A 18 LYS HEx 1.0 . 5.07 554 543 A 18 LYS HEy A 15 PRO HG2 1.0 . 5.07 555 544 A 15 PRO HD2 A 15 PRO HG2 1.0 . 3.42 556 545 A 5 LYS HB3 A 5 LYS HG2 1.0 . 5.20 557 545 A 5 LYS HB3 A 5 LYS HG3 1.0 . 5.20 558 546 A 4 ASN HB2 A 4 ASN HD21 1.0 . 3.79 559 547 A 4 ASN HB2 A 4 ASN HD22 1.0 . 4.85 560 548 A 36 ARG HB3 A 36 ARG HB2 1.0 . 2.68 561 549 A 23 LYS HB2 A 36 ARG HB2 1.0 . 5.50 562 550 A 36 ARG HB2 A 36 ARG HG2 1.0 . 3.79 563 551 A 53 CYS HB3 A 53 CYS HB2 1.0 . 2.40 564 552 A 20 LEU HB2 A 53 CYS HB2 1.0 . 4.35 565 553 A 26 MET HB3 A 26 MET HG3 1.0 . 3.33 566 554 A 26 MET HB2 A 26 MET HG3 1.0 . 3.24 567 555 A 33 PRO HA A 33 PRO HD3 1.0 . 4.10 568 556 A 33 PRO HD3 A 25 PHE HZ 1.0 . 3.95 569 557 A 42 CYS HA A 43 PRO HD3 1.0 . 2.59 570 558 A 42 CYS HA A 43 PRO HD2 1.0 . 3.05 571 559 A 2 LYS HB2 A 2 LYS HD2 1.0 . 5.01 572 559 A 2 LYS HB2 A 2 LYS HD3 1.0 . 5.01 573 560 A 22 TYR HD% A 24 MET HB3 1.0 . 7.30 574 561 A 24 MET HB2 A 24 MET HB3 1.0 . 2.52 575 562 A 25 PHE HZ A 23 LYS HG2 1.0 . 4.91 576 563 A 43 PRO HD2 A 43 PRO HD3 1.0 . 2.49 577 564 A 43 PRO HG2 A 43 PRO HD3 1.0 . 3.76 578 565 A 15 PRO HG3 A 39 ILE HG13 1.0 . 5.50 579 566 A 40 ASP H A 39 ILE HG13 1.0 . 3.48 580 567 A 38 CYS HA A 22 TYR HD% 1.0 . 7.64 581 568 A 27 MET HA A 30 LEU HG 1.0 . 3.79 582 569 A 27 MET HA A 27 MET HG2 1.0 . 3.70 583 570 A 60 ASN HB3 A 60 ASN HB2 1.0 . 2.40 584 571 A 60 ASN HB2 A 23 LYS HG2 1.0 . 5.44 585 572 A 60 ASN HD22 A 60 ASN HB2 1.0 . 4.48 586 573 A 60 ASN HB2 A 23 LYS HE2 1.0 . 3.33 587 574 A 12 LYS HDy A 35 LYS HEx 1.0 . 6.07 588 574 A 12 LYS HDx A 35 LYS HEx 1.0 . 6.07 589 574 A 35 LYS HEy A 12 LYS HDx 1.0 . 6.07 590 574 A 12 LYS HDy A 35 LYS HEy 1.0 . 6.07 591 575 A 35 LYS HD3 A 35 LYS HEx 1.0 . 4.21 592 575 A 35 LYS HEy A 35 LYS HD3 1.0 . 4.21 593 576 A 35 LYS HD2 A 35 LYS HEx 1.0 . 4.64 594 576 A 35 LYS HEy A 35 LYS HD2 1.0 . 4.64 595 577 A 50 LYS HB3 A 50 LYS HG2 1.0 . 4.04 596 578 A 16 GLU HB2 A 16 GLU HGx 1.0 . 3.87 597 578 A 16 GLU HB2 A 16 GLU HGy 1.0 . 3.87 598 579 A 17 GLY H A 16 GLU HGx 1.0 . 6.38 599 579 A 17 GLY H A 16 GLU HGy 1.0 . 6.38 600 580 A 33 PRO HB2 A 36 ARG HG3 1.0 . 3.30 601 581 A 36 ARG HG3 A 36 ARG HD2 1.0 . 3.45 602 582 A 43 PRO HA A 43 PRO HD3 1.0 . 4.57 603 583 A 43 PRO HA A 43 PRO HD2 1.0 . 5.19 604 584 A 57 ASP HA A 58 ARG HG2 1.0 . 5.50 605 585 A 35 LYS H A 33 PRO HG2 1.0 . 5.50 606 586 A 3 CYS HB2 A 3 CYS HB3 1.0 . 2.40 607 587 A 8 PRO HD3 A 9 ILE H 1.0 . 5.50 608 588 A 8 PRO HD3 A 8 PRO HG3 1.0 . 3.55 609 589 A 8 PRO HD3 A 7 VAL HA 1.0 . 2.80 610 590 A 8 PRO HD3 A 8 PRO HG2 1.0 . 3.61 611 591 A 35 LYS HB3 A 35 LYS HG3 1.0 . 3.39 612 592 A 22 TYR HD% A 35 LYS HB3 1.0 . 7.45 613 593 A 35 LYS HB3 A 35 LYS HB2 1.0 . 2.43 614 594 A 43 PRO HA A 43 PRO HG3 1.0 . 4.85 615 595 A 43 PRO HG3 A 43 PRO HD2 1.0 . 4.14 616 596 A 48 LEU HA A 48 LEU HG 1.0 . 3.21 617 597 A 51 TYR H A 50 LYS HG3 1.0 . 4.54 618 598 A 18 LYS HG3 A 18 LYS HEx 1.0 . 5.45 619 598 A 18 LYS HEy A 18 LYS HG3 1.0 . 5.45 620 599 A 36 ARG HB3 A 36 ARG HD2 1.0 . 4.10 621 600 A 5 LYS HB2 A 5 LYS HG2 1.0 . 6.38 622 600 A 5 LYS HB2 A 5 LYS HG3 1.0 . 6.38 623 601 A 52 VAL HB A 23 LYS HG3 1.0 . 3.61 624 602 A 52 VAL HB A 23 LYS HD3 1.0 . 4.97 625 603 A 26 MET HB3 A 26 MET HG2 1.0 . 3.11 626 604 A 26 MET HB2 A 26 MET HG2 1.0 . 3.11 627 605 A 26 MET HG3 A 26 MET HG2 1.0 . 2.40 628 606 A 27 MET HG3 A 27 MET HG2 1.0 . 2.40 629 607 A 33 PRO HA A 33 PRO HD2 1.0 . 4.57 630 608 A 32 ILE HA A 33 PRO HD2 1.0 . 2.83 631 609 A 33 PRO HB3 A 33 PRO HD2 1.0 . 4.69 632 610 A 16 GLU HA A 16 GLU HGx 1.0 . 4.67 633 610 A 16 GLU HA A 16 GLU HGy 1.0 . 4.67 634 611 A 24 MET HB2 A 22 TYR HD% 1.0 . 6.90 635 612 A 23 LYS HD3 A 25 PHE HE% 1.0 . 7.62 636 613 A 22 TYR HB2 A 43 PRO HD2 1.0 . 5.50 637 614 A 41 VAL H A 39 ILE HG12 1.0 . 3.73 638 615 A 39 ILE HG12 A 40 ASP H 1.0 . 3.21 639 616 A 26 MET HA A 26 MET HG3 1.0 . 4.38 640 617 A 26 MET HA A 26 MET HG2 1.0 . 4.32 641 618 A 60 ASN HA A 23 LYS HE2 1.0 . 3.73 642 619 A 60 ASN HA A 23 LYS HD2 1.0 . 4.14 643 620 A 8 PRO HB3 A 8 PRO HG3 1.0 . 3.21 644 621 A 9 ILE HA A 9 ILE HG13 1.0 . 4.76 645 622 A 32 ILE HA A 32 ILE HG13 1.0 . 4.60 646 623 A 6 LEU HA A 36 ARG HG2 1.0 . 5.50 647 624 A 36 ARG HA A 36 ARG HG2 1.0 . 3.52 648 625 A 38 CYS HB2 A 15 PRO HG2 1.0 . 4.38 649 626 A 38 CYS HB3 A 38 CYS HB2 1.0 . 2.40 650 627 A 1 LEU HB2 A 19 ASN HB2 1.0 . 5.50 651 628 A 19 ASN HB2 A 19 ASN HD22 1.0 . 5.50 652 629 A 19 ASN HB2 A 19 ASN HD21 1.0 . 3.76 653 630 A 19 ASN HB3 A 19 ASN HB2 1.0 . 2.40 654 631 A 23 LYS HB2 A 23 LYS HE2 1.0 . 3.58 655 632 A 23 LYS HG2 A 23 LYS HE2 1.0 . 3.64 656 633 A 33 PRO HB2 A 33 PRO HB3 1.0 . 3.05 657 634 A 1 LEU HB2 A 19 ASN HA 1.0 . 5.38 658 635 A 9 ILE H A 8 PRO HD2 1.0 . 4.72 659 636 A 8 PRO HD2 A 8 PRO HG3 1.0 . 3.48 660 637 A 8 PRO HD2 A 7 VAL HA 1.0 . 2.86 661 638 A 8 PRO HD2 A 8 PRO HG2 1.0 . 3.08 662 639 A 43 PRO HB2 A 43 PRO HG2 1.0 . 2.74 663 640 A 42 CYS HA A 43 PRO HG2 1.0 . 5.50 664 641 A 43 PRO HG2 A 43 PRO HD2 1.0 . 3.52 665 642 A 58 ARG HA A 58 ARG HG2 1.0 . 3.83 666 643 A 58 ARG HA A 58 ARG HG3 1.0 . 5.00 667 644 A 20 LEU H A 20 LEU HG 1.0 . 4.88 668 645 A 18 LYS HG2 A 18 LYS HB3 1.0 . 3.76 669 646 A 18 LYS HG2 A 18 LYS HDx 1.0 . 4.45 670 646 A 18 LYS HG2 A 18 LYS HDy 1.0 . 4.45 671 647 A 18 LYS HG2 A 18 LYS HEx 1.0 . 5.42 672 647 A 18 LYS HG2 A 18 LYS HEy 1.0 . 5.42 673 648 A 18 LYS HG2 A 40 ASP H 1.0 . 4.88 674 649 A 49 VAL HA A 27 MET HG2 1.0 . 4.23 675 650 A 22 TYR HD% A 35 LYS HB2 1.0 . 7.33 676 651 A 32 ILE HB A 32 ILE HG13 1.0 . 2.74 677 652 A 18 LYS HA A 40 ASP HBx 1.0 . 4.83 678 652 A 18 LYS HA A 40 ASP HBy 1.0 . 4.83 679 653 A 55 ASN HB3 A 55 ASN HD22 1.0 . 4.51 680 654 A 55 ASN HB3 A 55 ASN HD21 1.0 . 4.04 681 655 A 57 ASP HB2 A 2 LYS HB2 1.0 . 5.50 682 656 A 2 LYS HB2 A 11 TYR HD% 1.0 . 7.64 683 657 A 9 ILE H A 9 ILE HG13 1.0 . 4.94 684 658 A 9 ILE HB A 9 ILE HG13 1.0 . 4.38 685 659 A 15 PRO HD2 A 14 CYS HA 1.0 . 2.83 686 660 A 15 PRO HD2 A 18 LYS HB3 1.0 . 3.42 687 661 A 15 PRO HD2 A 15 PRO HG3 1.0 . 3.64 688 662 A 15 PRO HD2 A 15 PRO HD3 1.0 . 2.40 689 663 A 15 PRO HD2 A 18 LYS HEx 1.0 . 5.69 690 663 A 15 PRO HD2 A 18 LYS HEy 1.0 . 5.69 691 664 A 15 PRO HD2 A 18 LYS HG3 1.0 . 4.38 692 665 A 18 LYS H A 15 PRO HD2 1.0 . 5.50 693 666 A 22 TYR HD% A 22 TYR HB3 1.0 . 6.31 694 667 A 25 PHE HA A 25 PHE HD% 1.0 . 7.62 695 668 A 9 ILE H A 8 PRO HG2 1.0 . 5.22 696 669 A 15 PRO HB3 A 15 PRO HG2 1.0 . 2.40 697 670 A 25 PHE HB2 A 30 LEU HA 1.0 . 5.04 698 671 A 30 LEU HA A 30 LEU HG 1.0 . 4.07 699 672 A 25 PHE HD% A 30 LEU HA 1.0 . 6.91 700 673 A 25 PHE HB3 A 30 LEU HA 1.0 . 3.64 701 674 A 22 TYR HE% A 37 GLY HA2 1.0 . 7.26 702 675 A 58 ARG HB3 A 58 ARG HD3 1.0 . 4.42 703 676 A 58 ARG HG3 A 58 ARG HD3 1.0 . 4.51 704 677 A 58 ARG HB2 A 58 ARG HD3 1.0 . 5.47 705 678 A 23 LYS HB3 A 52 VAL HG2% 1.0 . 4.36 706 679 A 25 PHE HZ A 52 VAL HG2% 1.0 . 3.99 707 680 A 52 VAL HB A 52 VAL HG2% 1.0 . 3.43 708 681 A 52 VAL H A 52 VAL HG2% 1.0 . 4.51 709 682 A 52 VAL HA A 52 VAL HG2% 1.0 . 3.89 710 683 A 49 VAL H A 49 VAL HG1% 1.0 . 4.39 711 684 A 49 VAL HG1% A 51 TYR HE% 1.0 . 7.14 712 685 A 49 VAL HA A 49 VAL HG1% 1.0 . 4.79 713 686 A 49 VAL HB A 49 VAL HG1% 1.0 . 3.43 714 687 A 20 LEU HD1% A 20 LEU HB3 1.0 . 5.10 715 688 A 7 VAL HB A 7 VAL HG1% 1.0 . 3.61 716 689 A 7 VAL H A 7 VAL HG1% 1.0 . 4.33 717 690 A 7 VAL HA A 7 VAL HG1% 1.0 . 4.05 718 691 A 40 ASP HA A 41 VAL HG1% 1.0 . 6.53 719 692 A 39 ILE HG2% A 22 TYR HB2 1.0 . 4.45 720 693 A 20 LEU HB2 A 39 ILE HG2% 1.0 . 4.33 721 694 A 39 ILE H A 39 ILE HG2% 1.0 . 4.20 722 695 A 39 ILE HG2% A 42 CYS H 1.0 . 6.19 723 696 A 41 VAL H A 39 ILE HG2% 1.0 . 5.13 724 697 A 39 ILE HG2% A 39 ILE HG13 1.0 . 3.99 725 698 A 22 TYR HD% A 39 ILE HG2% 1.0 . 7.30 726 699 A 39 ILE HG12 A 39 ILE HG2% 1.0 . 4.26 727 700 A 40 ASP H A 39 ILE HG2% 1.0 . 5.19 728 701 A 39 ILE HG2% A 38 CYS HB2 1.0 . 5.85 729 702 A 39 ILE HG2% A 22 TYR HB3 1.0 . 5.32 730 703 A 8 PRO HB2 A 9 ILE HD1% 1.0 . 6.37 731 704 A 14 CYS H A 13 THR HG2% 1.0 . 4.33 732 705 A 13 THR HA A 13 THR HG2% 1.0 . 3.95 733 706 A 35 LYS HG3 A 6 LEU HD2% 1.0 . 4.61 734 707 A 42 CYS H A 41 VAL HG2% 1.0 . 4.73 735 708 A 41 VAL H A 41 VAL HG2% 1.0 . 4.48 736 709 A 41 VAL HB A 41 VAL HG2% 1.0 . 3.52 737 710 A 6 LEU HA A 6 LEU HD2% 1.0 . 5.32 738 711 A 34 VAL HB A 34 VAL HG2% 1.0 . 3.64 739 712 A 26 MET HG3 A 34 VAL HG2% 1.0 . 5.04 740 713 A 34 VAL HG2% A 35 LYS HEx 1.0 . 6.72 741 713 A 35 LYS HEy A 34 VAL HG2% 1.0 . 6.72 742 714 A 34 VAL HA A 34 VAL HG2% 1.0 . 3.77 743 715 A 26 MET HG2 A 34 VAL HG2% 1.0 . 4.08 744 716 A 35 LYS HD3 A 34 VAL HG2% 1.0 . 4.39 745 717 A 34 VAL H A 34 VAL HG2% 1.0 . 4.39 746 718 A 20 LEU HD1% A 53 CYS HB3 1.0 . 5.13 747 719 A 25 PHE HZ A 52 VAL HG1% 1.0 . 5.44 748 720 A 53 CYS H A 52 VAL HG1% 1.0 . 4.61 749 721 A 52 VAL HB A 52 VAL HG1% 1.0 . 3.43 750 722 A 52 VAL H A 52 VAL HG1% 1.0 . 5.66 751 723 A 52 VAL HA A 52 VAL HG1% 1.0 . 3.80 752 724 A 9 ILE HG12 A 9 ILE HD1% 1.0 . 3.43 753 725 A 9 ILE HB A 9 ILE HD1% 1.0 . 4.70 754 726 A 9 ILE HG13 A 9 ILE HD1% 1.0 . 4.08 755 727 A 24 MET HG2 A 49 VAL HG1% 1.0 . 5.94 756 728 A 20 LEU HB2 A 20 LEU HD1% 1.0 . 5.35 757 729 A 48 LEU HB3 A 48 LEU HD2% 1.0 . 3.49 758 730 A 39 ILE HA A 39 ILE HG2% 1.0 . 5.04 759 731 A 55 ASN HA A 20 LEU HD1% 1.0 . 4.20 760 732 A 47 LEU HA A 47 LEU HD2% 1.0 . 3.83 761 733 A 33 PRO HG3 A 32 ILE HD1% 1.0 . 5.35 762 734 A 39 ILE HG2% A 39 ILE HD1% 1.0 . 5.51 763 735 A 39 ILE HA A 39 ILE HD1% 1.0 . 4.85 764 736 A 41 VAL H A 39 ILE HD1% 1.0 . 6.12 765 737 A 39 ILE HD1% A 43 PRO HD3 1.0 . 4.92 766 738 A 39 ILE HD1% A 39 ILE HG13 1.0 . 3.89 767 739 A 39 ILE HD1% A 43 PRO HG3 1.0 . 4.79 768 740 A 39 ILE HG12 A 39 ILE HD1% 1.0 . 4.23 769 741 A 40 ASP H A 39 ILE HD1% 1.0 . 5.44 770 742 A 39 ILE HA A 22 TYR HE% 1.0 . 6.22 771 743 A 22 TYR HE% A 39 ILE HB 1.0 . 4.91 772 744 A 39 ILE HA A 39 ILE HB 1.0 . 2.74 773 745 A 39 ILE H A 20 LEU HB2 1.0 . 4.21 774 746 A 20 LEU H A 39 ILE H 1.0 . 3.43 775 747 A 39 ILE H A 21 CYS HA 1.0 . 4.29 776 748 A 39 ILE H A 22 TYR HE% 1.0 . 7.33 777 749 A 27 MET HB2 A 48 LEU HA 1.0 . 3.83 778 750 A 48 LEU HA A 27 MET HG2 1.0 . 3.61 779 751 A 23 LYS H A 52 VAL HB 1.0 . 4.72 780 752 A 52 VAL HB A 25 PHE HE% 1.0 . 6.57 781 753 A 23 LYS H A 52 VAL H 1.0 . 2.62 782 754 A 52 VAL H A 24 MET HA 1.0 . 3.49 783 755 A 23 LYS H A 52 VAL HG1% 1.0 . 6.53 784 756 A 25 PHE HE% A 52 VAL HG1% 1.0 . 8.65 785 757 A 23 LYS H A 52 VAL HG2% 1.0 . 6.53 786 758 A 25 PHE HZ A 52 VAL HG2% 1.0 . 6.14 787 759 A 25 PHE HD% A 52 VAL HG2% 1.0 . 7.15 788 760 A 25 PHE HE% A 52 VAL HG2% 1.0 . 6.52 789 761 A 52 VAL H A 52 VAL HG2% 1.0 . 4.76 790 762 A 53 CYS HA A 22 TYR HA 1.0 . 2.69 791 763 A 23 LYS H A 53 CYS HA 1.0 . 3.55 792 764 A 20 LEU HB3 A 53 CYS HB3 1.0 . 3.73 793 765 A 53 CYS HB3 A 22 TYR HA 1.0 . 5.50 794 766 A 20 LEU H A 1 LEU HD2% 1.0 . 6.53 795 767 A 6 LEU HD1% A 35 LYS HG2 1.0 . 4.08 796 768 A 34 VAL HB A 34 VAL HG1% 1.0 . 3.80 797 769 A 34 VAL HA A 34 VAL HG1% 1.0 . 4.98 798 770 A 35 LYS H A 34 VAL HG1% 1.0 . 5.01 799 771 A 26 MET HA A 34 VAL HG1% 1.0 . 6.53 800 772 A 34 VAL H A 34 VAL HG1% 1.0 . 3.99 801 773 A 20 LEU HD1% A 53 CYS HB2 1.0 . 5.78 802 774 A 32 ILE HB A 32 ILE HG2% 1.0 . 3.52 803 775 A 33 PRO HD2 A 32 ILE HG2% 1.0 . 4.70 804 776 A 32 ILE HA A 32 ILE HG2% 1.0 . 4.33 805 777 A 32 ILE HG13 A 32 ILE HG2% 1.0 . 4.33 806 778 A 42 CYS HA A 41 VAL HG1% 1.0 . 6.19 807 779 A 20 LEU HD2% A 20 LEU HB3 1.0 . 4.85 808 780 A 20 LEU HD2% A 55 ASN HB2 1.0 . 4.36 809 781 A 20 LEU HD2% A 53 CYS HB3 1.0 . 4.70 810 782 A 20 LEU HB2 A 20 LEU HD2% 1.0 . 3.80 811 783 A 55 ASN HA A 20 LEU HD2% 1.0 . 4.54 812 784 A 20 LEU HD2% A 55 ASN H 1.0 . 6.22 813 785 A 54 CYS H A 20 LEU HD2% 1.0 . 5.50 814 786 A 20 LEU HD2% A 53 CYS HB2 1.0 . 5.19 815 787 A 20 LEU HD2% A 20 LEU HA 1.0 . 3.83 816 788 A 20 LEU HD2% A 19 ASN HB2 1.0 . 4.36 817 789 A 20 LEU HD2% A 20 LEU HG 1.0 . 3.64 818 790 A 20 LEU HD2% A 55 ASN HB3 1.0 . 4.51 819 791 A 50 LYS HB3 A 30 LEU HD1% 1.0 . 5.60 820 792 A 48 LEU HD1% A 48 LEU HB2 1.0 . 3.46 821 793 A 48 LEU HD1% A 48 LEU HA 1.0 . 3.80 822 794 A 6 LEU HD1% A 36 ARG HG3 1.0 . 5.07 823 795 A 11 TYR H A 10 ALA HB% 1.0 . 4.42 824 796 A 10 ALA H A 10 ALA HB% 1.0 . 4.20 825 797 A 10 ALA HA A 10 ALA HB% 1.0 . 4.02 826 798 A 20 LEU HD1% A 20 LEU HA 1.0 . 5.29 827 799 A 2 LYS H A 1 LEU HD1% 1.0 . 6.53 828 800 A 1 LEU HD1% A 57 ASP H 1.0 . 6.53 829 801 A 35 LYS HA A 6 LEU HD2% 1.0 . 5.32 830 802 A 6 LEU HB2 A 6 LEU HD2% 1.0 . 4.42 831 803 A 35 LYS HG2 A 6 LEU HD2% 1.0 . 4.17 832 804 A 34 VAL HA A 6 LEU HD2% 1.0 . 5.26 833 805 A 5 LYS HB2 A 10 ALA HB% 1.0 . 6.53 834 806 A 26 MET HG2 A 34 VAL HG1% 1.0 . 4.45 835 807 A 32 ILE HG12 A 32 ILE HD1% 1.0 . 3.99 836 808 A 32 ILE HB A 32 ILE HD1% 1.0 . 4.36 837 809 A 32 ILE HA A 32 ILE HD1% 1.0 . 4.85 838 810 A 33 PRO HB3 A 32 ILE HD1% 1.0 . 5.81 839 811 A 32 ILE HG13 A 32 ILE HD1% 1.0 . 3.92 840 812 A 56 THR HG2% A 56 THR H 1.0 . 4.42 841 813 A 55 ASN H A 56 THR HG2% 1.0 . 4.98 842 814 A 56 THR HG2% A 56 THR HB 1.0 . 3.43 843 815 A 56 THR HG2% A 56 THR HA 1.0 . 3.43 844 816 A 57 ASP H A 56 THR HG2% 1.0 . 4.36 845 817 A 39 ILE HG12 A 41 VAL HG1% 1.0 . 6.40 846 818 A 20 LEU H A 20 LEU HD1% 1.0 . 6.53 847 819 A 54 CYS H A 20 LEU HD1% 1.0 . 6.53 848 820 A 20 LEU HD1% A 56 THR HG2% 1.0 . 7.56 849 821 A 40 ASP H A 20 LEU HD1% 1.0 . 6.53 850 822 A 9 ILE HA A 9 ILE HG2% 1.0 . 4.26 851 823 A 30 LEU H A 30 LEU HD2% 1.0 . 6.40 852 824 A 30 LEU HB3 A 30 LEU HD2% 1.0 . 4.17 853 825 A 30 LEU HB2 A 30 LEU HD2% 1.0 . 4.05 854 826 A 47 LEU HD1% A 47 LEU HG 1.0 . 4.45 855 827 A 9 ILE HG12 A 9 ILE HG2% 1.0 . 3.71 856 828 A 10 ALA H A 9 ILE HG2% 1.0 . 5.78 857 829 A 9 ILE HB A 9 ILE HG2% 1.0 . 3.83 858 830 A 9 ILE HG13 A 9 ILE HG2% 1.0 . 4.14 859 831 A 1 LEU HD1% A 3 CYS HB3 1.0 . 6.40 860 832 A 1 LEU HD2% A 19 ASN HA 1.0 . 4.36 861 833 A 6 LEU HD1% A 35 LYS HA 1.0 . 4.45 862 834 A 6 LEU HD1% A 35 LYS HG3 1.0 . 6.53 863 835 A 6 LEU HA A 6 LEU HD1% 1.0 . 3.95 864 836 A 36 ARG H A 6 LEU HD1% 1.0 . 5.32 865 837 A 31 THR HA A 31 THR HG2% 1.0 . 3.77 866 838 A 31 THR H A 31 THR HG2% 1.0 . 3.99 867 839 A 31 THR HB A 31 THR HG2% 1.0 . 3.55 868 840 A 41 VAL HG2% A 40 ASP HBx 1.0 . 5.42 869 840 A 40 ASP HBy A 41 VAL HG2% 1.0 . 5.42 870 841 A 20 LEU HD1% A 40 ASP HBx 1.0 . 7.40 871 841 A 20 LEU HD1% A 40 ASP HBy 1.0 . 7.40 872 842 A 1 LEU HD1% A 55 ASN HB3 1.0 . 6.25 873 843 A 41 VAL HA A 41 VAL HG2% 1.0 . 3.74 874 844 A 30 LEU H A 30 LEU HD1% 1.0 . 4.95 875 845 A 25 PHE HB2 A 30 LEU HD1% 1.0 . 4.26 876 846 A 30 LEU HG A 30 LEU HD1% 1.0 . 3.43 877 847 A 25 PHE HB3 A 30 LEU HD1% 1.0 . 4.14 878 848 A 27 MET HA A 30 LEU HD1% 1.0 . 3.83 879 849 A 30 LEU HB3 A 30 LEU HD1% 1.0 . 4.17 880 850 A 33 PRO HB3 A 30 LEU HD1% 1.0 . 6.53 881 851 A 30 LEU HB2 A 30 LEU HD1% 1.0 . 4.02 882 852 A 30 LEU HA A 30 LEU HD1% 1.0 . 3.58 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 3 CYS SG A 21 CYS SG 1.0 . 2.1 2 2 A 3 CYS SG A 21 CYS CB 1.0 . 3.1 3 3 A 21 CYS SG A 3 CYS CB 1.0 . 3.1 4 4 A 14 CYS SG A 38 CYS SG 1.0 . 2.1 5 5 A 14 CYS SG A 38 CYS CB 1.0 . 3.1 6 6 A 38 CYS SG A 14 CYS CB 1.0 . 3.1 7 7 A 42 CYS SG A 53 CYS SG 1.0 . 2.1 8 8 A 42 CYS SG A 53 CYS CB 1.0 . 3.1 9 9 A 53 CYS SG A 42 CYS CB 1.0 . 3.1 10 10 A 54 CYS SG A 59 CYS SG 1.0 . 2.1 11 11 A 54 CYS SG A 59 CYS CB 1.0 . 3.1 12 12 A 59 CYS SG A 54 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 hbond _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 CYS H A 12 LYS O 1.0 . 2.2 2 2 A 3 CYS H A 12 LYS C 1.0 . 3.5 3 3 A 12 LYS O A 3 CYS N 1.0 . 3.3 4 4 A 5 LYS H A 10 ALA O 1.0 . 2.2 5 5 A 5 LYS H A 10 ALA C 1.0 . 3.5 6 6 A 10 ALA O A 5 LYS N 1.0 . 3.3 7 7 A 10 ALA H A 7 VAL O 1.0 . 2.2 8 8 A 10 ALA H A 7 VAL C 1.0 . 3.5 9 9 A 7 VAL O A 10 ALA N 1.0 . 3.3 10 10 A 12 LYS H A 3 CYS O 1.0 . 2.2 11 11 A 12 LYS H A 3 CYS C 1.0 . 3.5 12 12 A 3 CYS O A 12 LYS N 1.0 . 3.3 13 13 A 14 CYS H A 1 LEU O 1.0 . 2.2 14 14 A 14 CYS H A 1 LEU C 1.0 . 3.5 15 15 A 1 LEU O A 14 CYS N 1.0 . 3.3 16 16 A 18 LYS H A 15 PRO O 1.0 . 2.2 17 17 A 18 LYS H A 15 PRO C 1.0 . 3.5 18 18 A 15 PRO O A 18 LYS N 1.0 . 3.3 19 19 A 19 ASN H A 39 ILE O 1.0 . 2.2 20 20 A 19 ASN H A 39 ILE C 1.0 . 3.5 21 21 A 39 ILE O A 19 ASN N 1.0 . 3.3 22 22 A 20 LEU H A 39 ILE O 1.0 . 2.2 23 23 A 20 LEU H A 39 ILE C 1.0 . 3.5 24 24 A 39 ILE O A 20 LEU N 1.0 . 3.3 25 25 A 21 CYS H A 54 CYS O 1.0 . 2.2 26 26 A 21 CYS H A 54 CYS C 1.0 . 3.5 27 27 A 54 CYS O A 21 CYS N 1.0 . 3.3 28 28 A 22 TYR H A 37 GLY O 1.0 . 2.2 29 29 A 22 TYR H A 37 GLY C 1.0 . 3.5 30 30 A 37 GLY O A 22 TYR N 1.0 . 3.3 31 31 A 23 LYS H A 52 VAL O 1.0 . 2.2 32 32 A 23 LYS H A 52 VAL C 1.0 . 3.5 33 33 A 52 VAL O A 23 LYS N 1.0 . 3.3 34 34 A 24 MET H A 35 LYS O 1.0 . 2.2 35 35 A 24 MET H A 35 LYS C 1.0 . 3.5 36 36 A 35 LYS O A 24 MET N 1.0 . 3.3 37 37 A 25 PHE H A 50 LYS O 1.0 . 2.2 38 38 A 25 PHE H A 50 LYS C 1.0 . 3.5 39 39 A 50 LYS O A 25 PHE N 1.0 . 3.3 40 40 A 27 MET H A 48 LEU O 1.0 . 2.2 41 41 A 27 MET H A 48 LEU C 1.0 . 3.5 42 42 A 48 LEU O A 27 MET N 1.0 . 3.3 43 43 A 34 VAL H A 24 MET O 1.0 . 2.2 44 44 A 34 VAL H A 24 MET C 1.0 . 3.5 45 45 A 24 MET O A 34 VAL N 1.0 . 3.3 46 46 A 35 LYS H A 24 MET O 1.0 . 2.2 47 47 A 35 LYS H A 24 MET C 1.0 . 3.5 48 48 A 24 MET O A 35 LYS N 1.0 . 3.3 49 49 A 37 GLY H A 22 TYR O 1.0 . 2.2 50 50 A 37 GLY H A 22 TYR C 1.0 . 3.5 51 51 A 22 TYR O A 37 GLY N 1.0 . 3.3 52 52 A 39 ILE H A 20 LEU O 1.0 . 2.2 53 53 A 39 ILE H A 20 LEU C 1.0 . 3.5 54 54 A 20 LEU O A 39 ILE N 1.0 . 3.3 55 55 A 46 SER H A 49 VAL O 1.0 . 2.2 56 56 A 46 SER H A 49 VAL C 1.0 . 3.5 57 57 A 49 VAL O A 46 SER N 1.0 . 3.3 58 58 A 50 LYS H A 25 PHE O 1.0 . 2.2 59 59 A 50 LYS H A 25 PHE C 1.0 . 3.5 60 60 A 25 PHE O A 50 LYS N 1.0 . 3.3 61 61 A 52 VAL H A 23 LYS O 1.0 . 2.2 62 62 A 52 VAL H A 23 LYS C 1.0 . 3.5 63 63 A 23 LYS O A 52 VAL N 1.0 . 3.3 64 64 A 54 CYS H A 21 CYS O 1.0 . 2.2 65 65 A 54 CYS H A 21 CYS C 1.0 . 3.5 66 66 A 21 CYS O A 54 CYS N 1.0 . 3.3 67 67 A 56 THR H A 54 CYS O 1.0 . 2.2 68 68 A 56 THR H A 54 CYS C 1.0 . 3.5 69 69 A 54 CYS O A 56 THR N 1.0 . 3.3 70 70 A 58 ARG H A 2 LYS O 1.0 . 2.2 71 71 A 58 ARG H A 2 LYS C 1.0 . 3.5 72 72 A 2 LYS O A 58 ARG N 1.0 . 3.3 73 73 A 2 LYS H A 57 ASP OD1 1.0 . 2.2 74 74 A 2 LYS H A 57 ASP CG 1.0 . 3.5 75 75 A 57 ASP OD1 A 2 LYS N 1.0 . 3.3 76 76 A 4 ASN H A 60 ASN OD1 1.0 . 2.2 77 77 A 4 ASN H A 60 ASN CG 1.0 . 3.3 78 78 A 60 ASN OD1 A 4 ASN N 1.0 . 3.5 79 79 A 4 ASN HD21 A 60 ASN C 1.0 . 3.3 80 80 A 22 TYR O A 60 ASN HD21 1.0 . 2.2 81 81 A 22 TYR C A 60 ASN HD21 1.0 . 3.5 82 82 A 22 TYR O A 60 ASN ND2 1.0 . 3.3 83 83 A 49 VAL H A 46 SER HG 1.0 . 2.2 84 84 A 46 SER OG A 49 VAL N 1.0 . 3.5 85 85 A 46 SER HG A 49 VAL N 1.0 . 3.3 86 86 A 51 TYR H A 45 ASN OD1 1.0 . 2.2 87 87 A 45 ASN OD1 A 51 TYR N 1.0 . 3.5 88 88 A 51 TYR H A 45 ASN CG 1.0 . 3.3 stop_ save_ save_DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 0 MET N A 0 MET CA A 0 MET CB A 0 MET CG 1.0 -215.0 105.0 CHI1 2 2 A 0 MET CA A 0 MET CB A 0 MET CG A 0 MET SD 1.0 -325.0 -35.0 CHI2 3 3 A 0 MET N A 0 MET CA A 0 MET C A 1 LEU N 1.0 -105.0 225.0 PSI 4 4 A 0 MET C A 1 LEU N A 1 LEU CA A 1 LEU C 1.0 -110.0 -50.0 PHI 5 5 A 1 LEU N A 1 LEU CA A 1 LEU C A 2 LYS N 1.0 180.0 195.0 PSI 6 6 A 1 LEU C A 2 LYS N A 2 LYS CA A 2 LYS C 1.0 -140.0 -100.0 PHI 7 7 A 2 LYS N A 2 LYS CA A 2 LYS C A 3 CYS N 1.0 100.0 150.0 PSI 8 8 A 2 LYS C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -140.0 -100.0 PHI 9 9 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -80.0 -40.0 CHI1 10 10 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 ASN N 1.0 130.0 180.0 PSI 11 11 A 3 CYS C A 4 ASN N A 4 ASN CA A 4 ASN C 1.0 -140.0 -100.0 PHI 12 12 A 4 ASN N A 4 ASN CA A 4 ASN CB A 4 ASN CG 1.0 -80.0 -40.0 CHI1 13 13 A 4 ASN CA A 4 ASN CB A 4 ASN CG A 4 ASN OD1 1.0 -165.0 125.0 CHI2 14 14 A 4 ASN N A 4 ASN CA A 4 ASN C A 5 LYS N 1.0 100.0 150.0 PSI 15 15 A 4 ASN C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -100.0 -50.0 PHI 16 16 A 5 LYS N A 5 LYS CA A 5 LYS CB A 5 LYS CG 1.0 -80.0 -40.0 CHI1 17 17 A 5 LYS CA A 5 LYS CB A 5 LYS CG A 5 LYS CD 1.0 -315.0 -15.0 CHI2 18 18 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 LEU N 1.0 120.0 180.0 PSI 19 19 A 5 LYS C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -120.0 -30.0 PHI 20 20 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 -200.0 -160.0 CHI1 21 21 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 VAL N 1.0 -70.0 -20.0 PSI 22 22 A 6 LEU C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -155.0 -60.0 PHI 23 23 A 7 VAL N A 7 VAL CA A 7 VAL CB A 7 VAL CG1 1.0 -205.0 -155.0 CHI1 24 24 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 PRO N 1.0 90.0 145.0 PSI 25 25 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 ILE N 1.0 -20.0 25.0 PSI 26 26 A 8 PRO C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -145.0 -80.0 PHI 27 27 A 9 ILE N A 9 ILE CA A 9 ILE CB A 9 ILE CG1 1.0 40.0 80.0 CHI1 28 28 A 9 ILE CA A 9 ILE CB A 9 ILE CG1 A 9 ILE CD1 1.0 -335.0 -25.0 CHI21 29 29 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ALA N 1.0 -35.0 40.0 PSI 30 30 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -185.0 -125.0 PHI 31 31 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 TYR N 1.0 110.0 150.0 PSI 32 32 A 10 ALA C A 11 TYR N A 11 TYR CA A 11 TYR C 1.0 -140.0 -95.0 PHI 33 33 A 11 TYR N A 11 TYR CA A 11 TYR CB A 11 TYR CG 1.0 40.0 80.0 CHI1 34 34 A 11 TYR N A 11 TYR CA A 11 TYR C A 12 LYS N 1.0 120.0 180.0 PSI 35 35 A 11 TYR C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -135.0 -95.0 PHI 36 36 A 12 LYS N A 12 LYS CA A 12 LYS CB A 12 LYS CG 1.0 -80.0 -40.0 CHI1 37 37 A 12 LYS CA A 12 LYS CB A 12 LYS CG A 12 LYS CD 1.0 15.0 345.0 CHI2 38 38 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 THR N 1.0 105.0 185.0 PSI 39 39 A 12 LYS C A 13 THR N A 13 THR CA A 13 THR C 1.0 -125.0 -45.0 PHI 40 40 A 13 THR N A 13 THR CA A 13 THR CB A 13 THR OG1 1.0 -80.0 -40.0 CHI1 41 41 A 13 THR N A 13 THR CA A 13 THR C A 14 CYS N 1.0 120.0 180.0 PSI 42 42 A 13 THR C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -75.0 -65.0 PHI 43 43 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 PRO N 1.0 120.0 180.0 PSI 44 44 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 -75.0 -45.0 CHI1 45 45 A 15 PRO N A 15 PRO CA A 15 PRO C A 16 GLU N 1.0 100.0 160.0 PSI 46 46 A 15 PRO C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -75.0 -45.0 PHI 47 47 A 16 GLU N A 16 GLU CA A 16 GLU CB A 16 GLU CG 1.0 -200.0 -160.0 CHI1 48 48 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 GLY N 1.0 120.0 160.0 PSI 49 49 A 16 GLU C A 17 GLY N A 17 GLY CA A 17 GLY C 1.0 30.0 90.0 PHI 50 50 A 17 GLY N A 17 GLY CA A 17 GLY C A 18 LYS N 1.0 -105.0 105.0 PSI 51 51 A 17 GLY C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -125.0 -80.0 PHI 52 52 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -80.0 -40.0 CHI1 53 53 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 ASN N 1.0 145.0 185.0 PSI 54 54 A 18 LYS C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 -150.0 -105.0 PHI 55 55 A 19 ASN N A 19 ASN CA A 19 ASN CB A 19 ASN CG 1.0 160.0 200.0 CHI1 56 56 A 19 ASN N A 19 ASN CA A 19 ASN C A 20 LEU N 1.0 -65.0 -0.0 PSI 57 57 A 19 ASN C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -100.0 -80.0 PHI 58 58 A 20 LEU N A 20 LEU CA A 20 LEU CB A 20 LEU CG 1.0 -90.0 -30.0 CHI1 59 59 A 20 LEU CA A 20 LEU CB A 20 LEU CG A 20 LEU CD1 1.0 75.0 245.0 CHI2 60 60 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 CYS N 1.0 145.0 175.0 PSI 61 61 A 20 LEU C A 21 CYS N A 21 CYS CA A 21 CYS C 1.0 -135.0 -105.0 PHI 62 62 A 21 CYS N A 21 CYS CA A 21 CYS CB A 21 CYS SG 1.0 -85.0 -35.0 CHI1 63 63 A 21 CYS N A 21 CYS CA A 21 CYS C A 22 TYR N 1.0 -225.0 -65.0 PSI 64 64 A 21 CYS C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -135.0 -105.0 PHI 65 65 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 LYS N 1.0 55.0 185.0 PSI 66 66 A 22 TYR N A 22 TYR CA A 22 TYR CB A 22 TYR CG 1.0 40.0 80.0 CHI1 67 67 A 22 TYR C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -145.0 -95.0 PHI 68 68 A 23 LYS N A 23 LYS CA A 23 LYS CB A 23 LYS CG 1.0 40.0 80.0 CHI1 69 69 A 23 LYS CA A 23 LYS CB A 23 LYS CG A 23 LYS CD 1.0 15.0 315.0 CHI2 70 70 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 MET N 1.0 110.0 180.0 PSI 71 71 A 23 LYS C A 24 MET N A 24 MET CA A 24 MET C 1.0 -145.0 -95.0 PHI 72 72 A 24 MET N A 24 MET CA A 24 MET CB A 24 MET CG 1.0 -85.0 -35.0 CHI1 73 73 A 24 MET CA A 24 MET CB A 24 MET CG A 24 MET SD 1.0 -315.0 -35.0 CHI2 74 74 A 24 MET N A 24 MET CA A 24 MET C A 25 PHE N 1.0 125.0 185.0 PSI 75 75 A 24 MET C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -145.0 -95.0 PHI 76 76 A 25 PHE N A 25 PHE CA A 25 PHE CB A 25 PHE CG 1.0 -75.0 -45.0 CHI1 77 77 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 MET N 1.0 125.0 195.0 PSI 78 78 A 25 PHE C A 26 MET N A 26 MET CA A 26 MET C 1.0 -141.0 -100.0 PHI 79 79 A 26 MET N A 26 MET CA A 26 MET CB A 26 MET CG 1.0 -85.0 -45.0 CHI1 80 80 A 26 MET N A 26 MET CA A 26 MET C A 27 MET N 1.0 120.0 160.0 PSI 81 81 A 26 MET C A 27 MET N A 27 MET CA A 27 MET C 1.0 -75.0 -25.0 PHI 82 82 A 27 MET N A 27 MET CA A 27 MET CB A 27 MET CG 1.0 -85.0 -35.0 CHI1 83 83 A 27 MET N A 27 MET CA A 27 MET C A 28 SER N 1.0 -80.0 -20.0 PSI 84 84 A 27 MET C A 28 SER N A 28 SER CA A 28 SER C 1.0 -95.0 -35.0 PHI 85 85 A 28 SER N A 28 SER CA A 28 SER CB A 28 SER OG 1.0 160.0 200.0 CHI1 86 86 A 28 SER N A 28 SER CA A 28 SER C A 29 ASP N 1.0 -95.0 -55.0 PSI 87 87 A 28 SER C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -95.0 -35.0 PHI 88 88 A 29 ASP N A 29 ASP CA A 29 ASP CB A 29 ASP CG 1.0 -200.0 -160.0 CHI1 89 89 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 LEU N 1.0 55.0 125.0 PSI 90 90 A 29 ASP C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -85.0 -65.0 PHI 91 91 A 30 LEU N A 30 LEU CA A 30 LEU CB A 30 LEU CG 1.0 -85.0 -35.0 CHI1 92 92 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 THR N 1.0 -305.0 5.0 PSI 93 93 A 30 LEU C A 31 THR N A 31 THR CA A 31 THR C 1.0 -120.0 -55.0 PHI 94 94 A 31 THR N A 31 THR CA A 31 THR CB A 31 THR OG1 1.0 -85.0 -35.0 CHI1 95 95 A 31 THR N A 31 THR CA A 31 THR C A 32 ILE N 1.0 -85.0 65.0 PSI 96 96 A 31 THR C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -160.0 -110.0 PHI 97 97 A 32 ILE N A 32 ILE CA A 32 ILE CB A 32 ILE CG1 1.0 -85.0 -45.0 CHI1 98 98 A 32 ILE CA A 32 ILE CB A 32 ILE CG1 A 32 ILE CD1 1.0 25.0 315.0 CHI21 99 99 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 PRO N 1.0 80.0 130.0 PSI 100 100 A 33 PRO N A 33 PRO CA A 33 PRO C A 34 VAL N 1.0 125.0 180.0 PSI 101 101 A 33 PRO C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -135.0 -105.0 PHI 102 102 A 34 VAL N A 34 VAL CA A 34 VAL CB A 34 VAL CG1 1.0 -80.0 -40.0 CHI1 103 103 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 LYS N 1.0 -85.0 45.0 PSI 104 104 A 34 VAL C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -160.0 -120.0 PHI 105 105 A 35 LYS N A 35 LYS CA A 35 LYS CB A 35 LYS CG 1.0 -85.0 -35.0 CHI1 106 106 A 35 LYS CA A 35 LYS CB A 35 LYS CG A 35 LYS CD 1.0 -295.0 -25.0 CHI2 107 107 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 ARG N 1.0 105.0 185.0 PSI 108 108 A 35 LYS C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -180.0 -120.0 PHI 109 109 A 36 ARG N A 36 ARG CA A 36 ARG CB A 36 ARG CG 1.0 -85.0 -35.0 CHI1 110 110 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 GLY N 1.0 85.0 195.0 PSI 111 111 A 36 ARG C A 37 GLY N A 37 GLY CA A 37 GLY C 1.0 -185.0 -125.0 PHI 112 112 A 37 GLY N A 37 GLY CA A 37 GLY C A 38 CYS N 1.0 -275.0 -85.0 PSI 113 113 A 37 GLY C A 38 CYS N A 38 CYS CA A 38 CYS C 1.0 -145.0 -95.0 PHI 114 114 A 38 CYS N A 38 CYS CA A 38 CYS CB A 38 CYS SG 1.0 -85.0 -45.0 CHI1 115 115 A 38 CYS N A 38 CYS CA A 38 CYS C A 39 ILE N 1.0 120.0 175.0 PSI 116 116 A 38 CYS C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -165.0 -125.0 PHI 117 117 A 39 ILE N A 39 ILE CA A 39 ILE CB A 39 ILE CG1 1.0 -195.0 -165.0 CHI1 118 118 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 ASP N 1.0 120.0 180.0 PSI 119 119 A 39 ILE C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -100.0 -80.0 PHI 120 120 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 VAL N 1.0 -85.0 0.0 PSI 121 121 A 40 ASP N A 40 ASP CA A 40 ASP CB A 40 ASP CG 1.0 40.0 80.0 CHI1 122 122 A 40 ASP C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -125.0 -105.0 PHI 123 123 A 41 VAL N A 41 VAL CA A 41 VAL CB A 41 VAL CG1 1.0 165.0 215.0 CHI1 124 124 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 CYS N 1.0 101.0 152.0 PSI 125 125 A 41 VAL C A 42 CYS N A 42 CYS CA A 42 CYS C 1.0 -75.0 -65.0 PHI 126 126 A 42 CYS N A 42 CYS CA A 42 CYS CB A 42 CYS SG 1.0 -205.0 -155.0 CHI1 127 127 A 42 CYS N A 42 CYS CA A 42 CYS C A 43 PRO N 1.0 90.0 140.0 PSI 128 128 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 LYS N 1.0 100.0 140.0 PSI 129 129 A 43 PRO C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -85.0 -55.0 PHI 130 130 A 44 LYS N A 44 LYS CA A 44 LYS CB A 44 LYS CG 1.0 -85.0 -45.0 CHI1 131 131 A 44 LYS CA A 44 LYS CB A 44 LYS CG A 44 LYS CD 1.0 15.0 335.0 CHI2 132 132 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 ASN N 1.0 105.0 195.0 PSI 133 133 A 44 LYS C A 45 ASN N A 45 ASN CA A 45 ASN C 1.0 -105.0 -60.0 PHI 134 134 A 45 ASN N A 45 ASN CA A 45 ASN CB A 45 ASN CG 1.0 -85.0 -35.0 CHI1 135 135 A 45 ASN CA A 45 ASN CB A 45 ASN CG A 45 ASN OD1 1.0 -155.0 75.0 CHI2 136 136 A 45 ASN N A 45 ASN CA A 45 ASN C A 46 SER N 1.0 75.0 165.0 PSI 137 137 A 45 ASN C A 46 SER N A 46 SER CA A 46 SER C 1.0 -162.0 -95.0 PHI 138 138 A 46 SER N A 46 SER CA A 46 SER CB A 46 SER OG 1.0 40.0 80.0 CHI1 139 139 A 46 SER N A 46 SER CA A 46 SER C A 47 LEU N 1.0 130.0 180.0 PSI 140 140 A 46 SER C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -95.0 -55.0 PHI 141 141 A 47 LEU N A 47 LEU CA A 47 LEU CB A 47 LEU CG 1.0 -80.0 -40.0 CHI1 142 142 A 47 LEU CA A 47 LEU CB A 47 LEU CG A 47 LEU CD1 1.0 85.0 235.0 CHI2 143 143 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 LEU N 1.0 -60.0 -5.0 PSI 144 144 A 47 LEU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -95.0 -35.0 PHI 145 145 A 48 LEU N A 48 LEU CA A 48 LEU CB A 48 LEU CG 1.0 -80.0 -40.0 CHI1 146 146 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 VAL N 1.0 -60.0 -20.0 PSI 147 147 A 48 LEU C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -130.0 -105.0 PHI 148 148 A 49 VAL N A 49 VAL CA A 49 VAL CB A 49 VAL CG1 1.0 -80.0 -40.0 CHI1 149 149 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 LYS N 1.0 120.0 160.0 PSI 150 150 A 49 VAL C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -155.0 -25.0 PHI 151 151 A 50 LYS N A 50 LYS CA A 50 LYS CB A 50 LYS CG 1.0 -195.0 -165.0 CHI1 152 152 A 50 LYS CA A 50 LYS CB A 50 LYS CG A 50 LYS CD 1.0 15.0 345.0 CHI2 153 153 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 TYR N 1.0 120.0 175.0 PSI 154 154 A 50 LYS C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -140.0 -100.0 PHI 155 155 A 51 TYR N A 51 TYR CA A 51 TYR CB A 51 TYR CG 1.0 -85.0 -35.0 CHI1 156 156 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 VAL N 1.0 100.0 140.0 PSI 157 157 A 51 TYR C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -140.0 -100.0 PHI 158 158 A 52 VAL N A 52 VAL CA A 52 VAL CB A 52 VAL CG1 1.0 -200.0 -160.0 CHI1 159 159 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 CYS N 1.0 120.0 160.0 PSI 160 160 A 52 VAL C A 53 CYS N A 53 CYS CA A 53 CYS C 1.0 -145.0 -95.0 PHI 161 161 A 53 CYS N A 53 CYS CA A 53 CYS CB A 53 CYS SG 1.0 -85.0 -35.0 CHI1 162 162 A 53 CYS N A 53 CYS CA A 53 CYS C A 54 CYS N 1.0 125.0 185.0 PSI 163 163 A 53 CYS C A 54 CYS N A 54 CYS CA A 54 CYS C 1.0 -185.0 -125.0 PHI 164 164 A 54 CYS N A 54 CYS CA A 54 CYS CB A 54 CYS SG 1.0 40.0 80.0 CHI1 165 165 A 54 CYS N A 54 CYS CA A 54 CYS C A 55 ASN N 1.0 105.0 185.0 PSI 166 166 A 54 CYS C A 55 ASN N A 55 ASN CA A 55 ASN C 1.0 -160.0 -80.0 PHI 167 167 A 55 ASN N A 55 ASN CA A 55 ASN C A 56 THR N 1.0 -70.0 60.0 PSI 168 168 A 55 ASN N A 55 ASN CA A 55 ASN CB A 55 ASN CG 1.0 40.0 80.0 CHI1 169 169 A 55 ASN C A 56 THR N A 56 THR CA A 56 THR C 1.0 -165.0 -110.0 PHI 170 170 A 56 THR N A 56 THR CA A 56 THR CB A 56 THR OG1 1.0 15.0 95.0 CHI1 171 171 A 56 THR N A 56 THR CA A 56 THR C A 57 ASP N 1.0 155.0 185.0 PSI 172 172 A 56 THR C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -115.0 -70.0 PHI 173 173 A 57 ASP N A 57 ASP CA A 57 ASP CB A 57 ASP CG 1.0 -85.0 -45.0 CHI1 174 174 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 ARG N 1.0 125.0 165.0 PSI 175 175 A 57 ASP C A 58 ARG N A 58 ARG CA A 58 ARG C 1.0 30.0 70.0 PHI 176 176 A 58 ARG N A 58 ARG CA A 58 ARG CB A 58 ARG CG 1.0 -75.0 -45.0 CHI1 177 177 A 58 ARG CA A 58 ARG CB A 58 ARG CG A 58 ARG CD 1.0 -335.0 -15.0 CHI2 178 178 A 58 ARG N A 58 ARG CA A 58 ARG C A 59 CYS N 1.0 20.0 80.0 PSI 179 179 A 58 ARG C A 59 CYS N A 59 CYS CA A 59 CYS C 1.0 -85.0 -30.0 PHI 180 180 A 59 CYS N A 59 CYS CA A 59 CYS CB A 59 CYS SG 1.0 40.0 80.0 CHI1 181 181 A 59 CYS N A 59 CYS CA A 59 CYS C A 60 ASN N 1.0 -60.0 -20.0 PSI 182 182 A 59 CYS C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -160.0 -80.0 PHI 183 183 A 60 ASN N A 60 ASN CA A 60 ASN CB A 60 ASN CG 1.0 40.0 80.0 CHI1 184 184 A 60 ASN CA A 60 ASN CB A 60 ASN CG A 60 ASN OD1 1.0 -105.0 125.0 CHI2 stop_ save_