data_nef_c30120_5kjg 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 BMRB 30119 BMRB 30123 PDB 5KJG 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 1 ACE C 1 2 MET N 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 ACE start . . 2 A 1 MET middle -H2 . 3 A 2 ASP middle . . 4 A 3 TRP middle . . 5 A 4 GLY middle . false 6 A 5 THR middle . . 7 A 6 LEU middle . . 8 A 7 GLN middle . . 9 A 8 THR middle . . 10 A 9 ILE middle . . 11 A 10 LEU middle . . 12 A 11 GLY middle . false 13 A 12 ARG middle . . 14 A 13 VAL middle . . 15 A 14 ASN middle . . 16 A 15 LYS middle . . 17 A 16 HIS middle . . 18 A 17 SER middle . . 19 A 18 THR middle . . 20 A 19 SER middle . . 21 A 20 ILE middle . . 22 A 21 GLY middle . false 23 A 22 LYS 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 1 MET H H 1 8.3210 0.02 A 1 MET HA H 1 4.3430 0.02 A 1 MET HBy H 1 1.8310 0.02 A 1 MET HGy H 1 2.4140 0.02 A 1 MET CA C 13 55.4530 0.02 A 1 MET CB C 13 33.0800 0.02 A 2 ASP H H 1 8.3770 0.02 A 2 ASP HA H 1 4.6440 0.02 A 2 ASP HB2 H 1 2.6670 0.02 A 2 ASP HB3 H 1 2.7040 0.02 A 2 ASP CA C 13 53.7520 0.02 A 2 ASP CB C 13 41.2400 0.02 A 3 TRP H H 1 8.3990 0.02 A 3 TRP HA H 1 4.5260 0.02 A 3 TRP HB2 H 1 3.3100 0.02 A 3 TRP HB3 H 1 3.3550 0.02 A 3 TRP HD1 H 1 7.2950 0.02 A 3 TRP HE1 H 1 10.1590 0.02 A 3 TRP HE3 H 1 7.6300 0.02 A 3 TRP HH2 H 1 7.2300 0.02 A 3 TRP HZ2 H 1 7.4890 0.02 A 3 TRP HZ3 H 1 7.1500 0.02 A 3 TRP CA C 13 58.5000 0.02 A 3 TRP CB C 13 29.4610 0.02 A 4 GLY H H 1 8.5580 0.02 A 4 GLY HA2 H 1 3.9290 0.02 A 4 GLY HA3 H 1 3.8340 0.02 A 4 GLY CA C 13 46.2270 0.02 A 5 THR H H 1 8.0220 0.02 A 5 THR HA H 1 4.2310 0.02 A 5 THR HB H 1 4.2030 0.02 A 5 THR HG2% H 1 1.2430 0.02 A 5 THR CA C 13 63.4780 0.02 A 5 THR CB C 13 69.2700 0.02 A 6 LEU H H 1 8.2160 0.02 A 6 LEU HA H 1 4.2420 0.02 A 6 LEU HB2 H 1 1.6740 0.02 A 6 LEU HB3 H 1 1.6240 0.02 A 6 LEU HDx% H 1 0.9120 0.02 A 6 LEU HD2% H 1 0.8720 0.02 A 6 LEU HG H 1 1.6500 0.02 A 6 LEU CA C 13 56.5200 0.02 A 6 LEU CB C 13 41.9720 0.02 A 7 GLN H H 1 8.2760 0.02 A 7 GLN HA H 1 4.1500 0.02 A 7 GLN HB2 H 1 1.9400 0.02 A 7 GLN HB3 H 1 2.0220 0.02 A 7 GLN HE2x H 1 6.8080 0.02 A 7 GLN HE2y H 1 7.1480 0.02 A 7 GLN HG3 H 1 2.1640 0.02 A 7 GLN CA C 13 56.8050 0.02 A 7 GLN CB C 13 28.9120 0.02 A 8 THR H H 1 8.0240 0.02 A 8 THR HA H 1 4.2370 0.02 A 8 THR HB H 1 4.2530 0.02 A 8 THR HG2% H 1 1.2110 0.02 A 8 THR CA C 13 63.3600 0.02 A 8 THR CB C 13 69.4450 0.02 A 9 ILE H H 1 8.1040 0.02 A 9 ILE HA H 1 4.0420 0.02 A 9 ILE HB H 1 1.9070 0.02 A 9 ILE HD1% H 1 0.8500 0.02 A 9 ILE HG12 H 1 1.1890 0.02 A 9 ILE HG1x H 1 1.1890 0.02 A 9 ILE HG1y H 1 1.5350 0.02 A 9 ILE HG2% H 1 0.9060 0.02 A 9 ILE CA C 13 61.8840 0.02 A 9 ILE CB C 13 38.6500 0.02 A 10 LEU H H 1 8.3140 0.02 A 10 LEU HA H 1 4.2670 0.02 A 10 LEU HB2 H 1 1.5620 0.02 A 10 LEU HB3 H 1 1.6890 0.02 A 10 LEU HD1% H 1 0.9040 0.02 A 10 LEU HD2% H 1 0.8700 0.02 A 10 LEU HG H 1 1.7480 0.02 A 10 LEU CA C 13 56.0000 0.02 A 10 LEU CB C 13 42.0030 0.02 A 11 GLY H H 1 8.2500 0.02 A 11 GLY HA2 H 1 3.9420 0.02 A 11 GLY CA C 13 45.3860 0.02 A 12 ARG H H 1 7.9910 0.02 A 12 ARG HA H 1 4.3650 0.02 A 12 ARG HB2 H 1 1.8880 0.02 A 12 ARG HB3 H 1 1.7850 0.02 A 12 ARG HD3 H 1 3.1890 0.02 A 12 ARG HG2 H 1 1.6160 0.02 A 12 ARG HGx H 1 1.6160 0.02 A 12 ARG HGy H 1 1.6680 0.02 A 12 ARG CA C 13 56.3140 0.02 A 12 ARG CB C 13 30.8470 0.02 A 13 VAL H H 1 8.1630 0.02 A 13 VAL HA H 1 4.0850 0.02 A 13 VAL HB H 1 2.0700 0.02 A 13 VAL HG1% H 1 0.9210 0.02 A 13 VAL HG2% H 1 0.9560 0.02 A 13 VAL CA C 13 62.5430 0.02 A 13 VAL CB C 13 32.7740 0.02 A 14 ASN H H 1 8.5760 0.02 A 14 ASN HA H 1 4.7250 0.02 A 14 ASN HB2 H 1 2.8180 0.02 A 14 ASN HB3 H 1 2.7550 0.02 A 14 ASN HD2x H 1 6.9920 0.02 A 14 ASN HD2y H 1 7.6640 0.02 A 14 ASN CA C 13 53.1540 0.02 A 14 ASN CB C 13 38.9650 0.02 A 15 LYS H H 1 8.3950 0.02 A 15 LYS HA H 1 4.2540 0.02 A 15 LYS HB2 H 1 1.7690 0.02 A 15 LYS HB3 H 1 1.6990 0.02 A 15 LYS HDy H 1 1.6420 0.02 A 15 LYS HEx H 1 2.9720 0.02 A 15 LYS HGy H 1 1.3360 0.02 A 15 LYS CA C 13 56.5760 0.02 A 15 LYS CB C 13 32.8370 0.02 A 16 HIS H H 1 8.3810 0.02 A 16 HIS HA H 1 4.6690 0.02 A 16 HIS HB2 H 1 3.0990 0.02 A 16 HIS HB3 H 1 3.1760 0.02 A 16 HIS HD1 H 1 7.0510 0.02 A 16 HIS HD2 H 1 7.0500 0.02 A 16 HIS HE1 H 1 7.8990 0.02 A 16 HIS HE2 H 1 7.8980 0.02 A 16 HIS CA C 13 56.2750 0.02 A 16 HIS CB C 13 30.7980 0.02 A 17 SER H H 1 8.2990 0.02 A 17 SER HA H 1 4.5090 0.02 A 17 SER HB3 H 1 3.9190 0.02 A 17 SER CA C 13 58.4810 0.02 A 17 SER CB C 13 63.8310 0.02 A 18 THR H H 1 8.3410 0.02 A 18 THR HA H 1 4.4330 0.02 A 18 THR HB H 1 4.3170 0.02 A 18 THR HG2% H 1 1.2440 0.02 A 18 THR CA C 13 61.9350 0.02 A 18 THR CB C 13 69.8000 0.02 A 19 SER H H 1 8.3910 0.02 A 19 SER HA H 1 4.5300 0.02 A 19 SER HB2 H 1 3.8720 0.02 A 19 SER CA C 13 58.5000 0.02 A 19 SER CB C 13 63.8570 0.02 A 20 ILE H H 1 8.2170 0.02 A 20 ILE HA H 1 4.2240 0.02 A 20 ILE HB H 1 1.9090 0.02 A 20 ILE HD1% H 1 0.8830 0.02 A 20 ILE HG1y H 1 1.4950 0.02 A 20 ILE HG1x H 1 1.2120 0.02 A 20 ILE HG2% H 1 0.9380 0.02 A 20 ILE CA C 13 61.5510 0.02 A 20 ILE CB C 13 38.6000 0.02 A 21 GLY H H 1 8.5490 0.02 A 21 GLY HA3 H 1 3.9530 0.02 A 21 GLY CA C 13 45.3800 0.02 A 22 LYS H H 1 7.8730 0.02 A 22 LYS HA H 1 4.2040 0.02 A 22 LYS HB2 H 1 1.7230 0.02 A 22 LYS HB3 H 1 1.8460 0.02 A 22 LYS HDx H 1 1.6800 0.02 A 22 LYS HE3 H 1 3.0020 0.02 A 22 LYS HG3 H 1 1.3870 0.02 A 22 LYS CA C 13 57.5130 0.02 A 22 LYS CB C 13 33.0860 0.02 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HA A 1 MET HBx 1.0 1.8 3.7 2 1 A 1 MET HBy A 1 MET HA 1.0 1.8 3.7 3 2 A 1 MET HA A 1 MET HGx 1.0 1.8 5.0 4 2 A 1 MET HA A 1 MET HGy 1.0 1.8 5.0 5 3 A 2 ASP HB3 A 2 ASP HA 1.0 1.8 3.0 6 4 A 2 ASP H A 2 ASP HB2 1.0 1.8 5.0 7 5 A 2 ASP HA A 2 ASP HB2 1.0 1.8 3.0 8 6 A 2 ASP HA A 2 ASP H 1.0 1.8 3.7 9 7 A 2 ASP HB3 A 2 ASP H 1.0 1.8 5.0 10 8 A 3 TRP HD1 A 3 TRP HB2 1.0 1.8 3.7 11 9 A 3 TRP H A 3 TRP HB2 1.0 1.8 3.7 12 10 A 3 TRP HD1 A 3 TRP HB3 1.0 1.8 3.0 13 11 A 3 TRP HD1 A 3 TRP HA 1.0 1.8 5.0 14 12 A 3 TRP HE3 A 3 TRP HB2 1.0 1.8 5.0 15 13 A 3 TRP HA A 3 TRP HE3 1.0 1.8 3.7 16 14 A 3 TRP HE3 A 3 TRP HB3 1.0 1.8 5.0 17 15 A 3 TRP HA A 3 TRP HB3 1.0 1.8 3.0 18 16 A 3 TRP H A 3 TRP HA 1.0 1.8 3.0 19 17 A 3 TRP HA A 3 TRP HB2 1.0 1.8 3.0 20 18 A 3 TRP H A 3 TRP HB2 1.0 1.8 3.7 21 19 A 4 GLY H A 4 GLY HA3 1.0 1.8 3.0 22 20 A 4 GLY H A 4 GLY HA2 1.0 1.8 3.0 23 21 A 5 THR H A 5 THR HA 1.0 1.8 3.0 24 22 A 5 THR HA A 5 THR HG1 1.0 1.8 3.0 25 23 A 5 THR H A 5 THR HG1 1.0 1.8 5.0 26 24 A 6 LEU H A 6 LEU HB2 1.0 1.8 3.0 27 25 A 6 LEU HD2% A 6 LEU HA 1.0 1.8 3.7 28 26 A 6 LEU HB2 A 6 LEU HA 1.0 1.8 3.0 29 27 A 6 LEU HA A 6 LEU HB3 1.0 1.8 3.0 30 28 A 6 LEU H A 6 LEU HB3 1.0 1.8 3.7 31 29 A 6 LEU H A 6 LEU HD2% 1.0 1.8 5.0 32 30 A 6 LEU H A 6 LEU HDx% 1.0 1.8 5.0 33 31 A 7 GLN HB2 A 7 GLN HA 1.0 1.8 3.7 34 32 A 7 GLN HB2 A 7 GLN H 1.0 1.8 3.7 35 33 A 7 GLN HA A 7 GLN H 1.0 1.8 3.7 36 34 A 7 GLN HGx A 7 GLN HE2x 1.0 1.8 5.0 37 34 A 7 GLN HE2y A 7 GLN HGx 1.0 1.8 5.0 38 35 A 7 GLN HGx A 7 GLN HE2x 1.0 1.8 5.0 39 35 A 7 GLN HE2y A 7 GLN HGx 1.0 1.8 5.0 40 36 A 7 GLN H A 7 GLN HB3 1.0 1.8 5.0 41 37 A 7 GLN HA A 7 GLN HB3 1.0 1.8 3.7 42 38 A 7 GLN HA A 7 GLN HGx 1.0 1.8 3.7 43 39 A 7 GLN H A 7 GLN HGx 1.0 1.8 3.7 44 40 A 8 THR H A 8 THR HG1 1.0 1.8 5.0 45 41 A 8 THR HG1 A 8 THR HA 1.0 1.8 3.0 46 42 A 9 ILE HA A 9 ILE HG1x 1.0 1.8 3.7 47 43 A 9 ILE HA A 9 ILE H 1.0 1.8 3.0 48 44 A 9 ILE HA A 9 ILE HD1% 1.0 1.8 5.0 49 45 A 9 ILE HA A 9 ILE HB 1.0 1.8 3.0 50 46 A 9 ILE HA A 9 ILE HG1x 1.0 1.8 5.0 51 47 A 9 ILE H A 9 ILE HB 1.0 1.8 3.0 52 48 A 9 ILE H A 9 ILE HG2% 1.0 1.8 5.0 53 49 A 9 ILE H A 9 ILE HG1x 1.0 1.8 3.7 54 50 A 9 ILE HA A 9 ILE HG2% 1.0 1.8 3.0 55 51 A 9 ILE H A 9 ILE HD1% 1.0 1.8 5.0 56 52 A 10 LEU H A 10 LEU HA 1.0 1.8 3.0 57 53 A 10 LEU HA A 10 LEU HD1% 1.0 1.8 3.0 58 54 A 10 LEU H A 10 LEU HD1% 1.0 1.8 5.0 59 55 A 10 LEU HA A 10 LEU HB2 1.0 1.8 3.0 60 56 A 10 LEU H A 10 LEU HB2 1.0 1.8 3.7 61 57 A 10 LEU H A 10 LEU HD2% 1.0 1.8 3.7 62 58 A 10 LEU H A 10 LEU HB3 1.0 1.8 3.0 63 59 A 11 GLY H A 11 GLY HA2 1.0 1.8 3.0 64 60 A 12 ARG H A 12 ARG HA 1.0 1.8 3.7 65 61 A 12 ARG H A 12 ARG HGx 1.0 1.8 5.0 66 62 A 12 ARG H A 12 ARG HB3 1.0 1.8 5.0 67 63 A 12 ARG H A 12 ARG HB2 1.0 1.8 5.0 68 64 A 12 ARG HB3 A 12 ARG HDx 1.0 1.8 5.0 69 65 A 12 ARG HB2 A 12 ARG HDx 1.0 1.8 5.0 70 66 A 12 ARG HDx A 12 ARG HGx 1.0 1.8 5.0 71 67 A 12 ARG HA A 12 ARG HB2 1.0 1.8 3.7 72 68 A 12 ARG HA A 12 ARG HGy 1.0 1.8 5.0 73 68 A 12 ARG HA A 12 ARG HGx 1.0 1.8 5.0 74 69 A 12 ARG HA A 12 ARG HGx 1.0 1.8 5.0 75 70 A 12 ARG HA A 12 ARG HB2 1.0 1.8 3.0 76 71 A 12 ARG HDx A 12 ARG HGy 1.0 1.8 5.0 77 71 A 12 ARG HDx A 12 ARG HGx 1.0 1.8 5.0 78 72 A 12 ARG HA A 12 ARG HGx 1.0 1.8 5.0 79 73 A 13 VAL H A 13 VAL HA 1.0 1.8 3.0 80 74 A 13 VAL H A 13 VAL HG1% 1.0 1.8 5.0 81 75 A 13 VAL H A 13 VAL HG2% 1.0 1.8 3.7 82 76 A 13 VAL HG2% A 13 VAL HB 1.0 1.8 3.0 83 77 A 13 VAL H A 13 VAL HB 1.0 1.8 3.7 84 78 A 13 VAL HA A 13 VAL HG2% 1.0 1.8 3.7 85 79 A 13 VAL HA A 13 VAL HG1% 1.0 1.8 3.7 86 80 A 13 VAL HA A 13 VAL HB 1.0 1.8 3.0 87 81 A 14 ASN HB2 A 14 ASN HA 1.0 1.8 3.0 88 82 A 14 ASN HA A 14 ASN HB3 1.0 1.8 3.0 89 83 A 14 ASN HB2 A 14 ASN HD2y 1.0 1.8 5.0 90 83 A 14 ASN HB2 A 14 ASN HD2x 1.0 1.8 5.0 91 84 A 14 ASN HB3 A 14 ASN HD2y 1.0 1.8 5.0 92 84 A 14 ASN HB3 A 14 ASN HD2x 1.0 1.8 5.0 93 85 A 14 ASN HA A 14 ASN H 1.0 1.8 5.0 94 86 A 14 ASN HB3 A 14 ASN HD2y 1.0 1.8 5.0 95 86 A 14 ASN HB3 A 14 ASN HD2x 1.0 1.8 5.0 96 87 A 15 LYS HB3 A 15 LYS HA 1.0 1.8 3.0 97 88 A 15 LYS HA A 15 LYS H 1.0 1.8 5.0 98 89 A 15 LYS HA A 15 LYS HGx 1.0 1.8 5.0 99 89 A 15 LYS HA A 15 LYS HGy 1.0 1.8 5.0 100 90 A 15 LYS HDx A 15 LYS HEx 1.0 1.8 3.7 101 90 A 15 LYS HDy A 15 LYS HEx 1.0 1.8 3.7 102 90 A 15 LYS HEy A 15 LYS HDx 1.0 1.8 3.7 103 90 A 15 LYS HDy A 15 LYS HEy 1.0 1.8 3.7 104 91 A 16 HIS HD1 A 16 HIS HB3 1.0 1.8 5.0 105 92 A 16 HIS HD1 A 16 HIS HB2 1.0 1.8 5.0 106 93 A 16 HIS HB3 A 16 HIS HA 1.0 1.8 3.0 107 94 A 16 HIS HB2 A 16 HIS HA 1.0 1.8 3.7 108 95 A 17 SER HBx A 17 SER HA 1.0 1.8 3.7 109 96 A 18 THR HG1 A 18 THR HB 1.0 1.8 3.0 110 97 A 18 THR HG1 A 18 THR HA 1.0 1.8 3.0 111 98 A 18 THR HA A 18 THR H 1.0 1.8 5.0 112 99 A 20 ILE H A 20 ILE HB 1.0 1.8 5.0 113 100 A 20 ILE H A 20 ILE HA 1.0 1.8 3.0 114 101 A 20 ILE HA A 20 ILE HG2% 1.0 1.8 5.0 115 102 A 21 GLY H A 21 GLY HAx 1.0 1.8 3.0 116 103 A 22 LYS H A 22 LYS HA 1.0 1.8 3.0 117 104 A 1 MET HA A 2 ASP H 1.0 1.8 3.0 118 105 A 2 ASP HB2 A 3 TRP H 1.0 1.8 5.0 119 106 A 2 ASP HB3 A 3 TRP H 1.0 1.8 5.0 120 107 A 2 ASP HA A 3 TRP H 1.0 1.8 3.0 121 108 A 3 TRP H A 4 GLY H 1.0 1.8 5.0 122 109 A 3 TRP HA A 4 GLY H 1.0 1.8 3.7 123 110 A 4 GLY H A 3 TRP HB3 1.0 1.8 5.0 124 111 A 4 GLY H A 3 TRP HB2 1.0 1.8 5.0 125 112 A 3 TRP HD1 A 4 GLY HA2 1.0 1.8 5.0 126 113 A 3 TRP HE3 A 4 GLY HA2 1.0 1.8 5.0 127 114 A 3 TRP HE3 A 4 GLY HA2 1.0 1.8 5.0 128 115 A 4 GLY HA2 A 5 THR H 1.0 1.8 3.7 129 116 A 4 GLY HA2 A 5 THR H 1.0 1.8 3.7 130 117 A 4 GLY H A 5 THR H 1.0 1.8 5.0 131 118 A 5 THR H A 6 LEU H 1.0 1.8 3.7 132 119 A 5 THR HG1 A 6 LEU H 1.0 1.8 5.0 133 120 A 6 LEU HB2 A 7 GLN HA 1.0 1.8 3.7 134 121 A 6 LEU HDx% A 7 GLN H 1.0 1.8 5.0 135 122 A 6 LEU HB3 A 7 GLN H 1.0 1.8 5.0 136 123 A 6 LEU HB2 A 7 GLN H 1.0 1.8 3.7 137 124 A 6 LEU HDx% A 7 GLN HE2x 1.0 1.8 5.0 138 124 A 6 LEU HDx% A 7 GLN HE2y 1.0 1.8 5.0 139 125 A 6 LEU HA A 7 GLN H 1.0 1.8 3.0 140 126 A 6 LEU HD2% A 7 GLN H 1.0 1.8 5.0 141 127 A 7 GLN HB2 A 8 THR H 1.0 1.8 5.0 142 128 A 7 GLN H A 8 THR H 1.0 1.8 5.0 143 129 A 7 GLN HA A 8 THR H 1.0 1.8 3.7 144 130 A 8 THR HG1 A 9 ILE H 1.0 1.8 3.7 145 131 A 8 THR H A 9 ILE H 1.0 1.8 5.0 146 132 A 8 THR HA A 9 ILE H 1.0 1.8 3.0 147 133 A 9 ILE HA A 10 LEU H 1.0 1.8 3.2 148 134 A 9 ILE HB A 10 LEU H 1.0 1.8 3.7 149 135 A 9 ILE H A 10 LEU H 1.0 1.8 3.7 150 136 A 9 ILE HA A 10 LEU HB3 1.0 1.8 5.0 151 137 A 10 LEU H A 11 GLY HA2 1.0 1.8 5.0 152 138 A 10 LEU HB3 A 11 GLY HA2 1.0 1.8 5.0 153 139 A 10 LEU HA A 11 GLY H 1.0 1.8 3.0 154 140 A 10 LEU HB2 A 11 GLY H 1.0 1.8 5.0 155 141 A 10 LEU HD2% A 11 GLY H 1.0 1.8 5.0 156 142 A 11 GLY HA2 A 12 ARG H 1.0 1.8 3.0 157 143 A 11 GLY H A 12 ARG HA 1.0 1.8 5.0 158 144 A 11 GLY H A 12 ARG H 1.0 1.8 5.0 159 145 A 12 ARG HA A 13 VAL H 1.0 1.8 3.0 160 146 A 12 ARG H A 13 VAL H 1.0 1.8 5.0 161 147 A 12 ARG HB2 A 13 VAL H 1.0 1.8 5.0 162 148 A 12 ARG HB3 A 13 VAL H 1.0 1.8 5.0 163 149 A 13 VAL HA A 14 ASN H 1.0 1.8 3.7 164 150 A 14 ASN HA A 15 LYS H 1.0 1.8 5.0 165 151 A 18 THR HA A 19 SER H 1.0 1.8 5.0 166 152 A 20 ILE H A 19 SER HA 1.0 1.8 3.0 167 153 A 20 ILE HA A 21 GLY H 1.0 1.8 3.7 168 154 A 21 GLY HAx A 22 LYS H 1.0 1.8 3.7 169 155 A 2 ASP H A 5 THR HA 1.0 1.8 5.0 170 156 A 6 LEU HD2% A 3 TRP HB2 1.0 1.8 5.5 171 156 A 6 LEU HD2% A 3 TRP HB3 1.0 1.8 5.5 172 157 A 3 TRP HA A 6 LEU HDx% 1.0 1.8 5.0 173 158 A 3 TRP HA A 6 LEU HB3 1.0 1.8 5.0 174 159 A 3 TRP HE3 A 6 LEU HB2 1.0 1.8 5.0 175 160 A 3 TRP HD1 A 5 THR HA 1.0 1.8 5.0 176 161 A 3 TRP HE3 A 6 LEU HDx% 1.0 1.8 5.0 177 162 A 3 TRP HE3 A 6 LEU HD2% 1.0 1.8 5.0 178 163 A 3 TRP HA A 6 LEU HB2 1.0 1.8 5.0 179 164 A 7 GLN HA A 10 LEU H 1.0 1.8 5.0 180 165 A 7 GLN HA A 9 ILE HG2% 1.0 1.8 5.0 181 166 A 9 ILE HG2% A 7 GLN HE2x 1.0 1.8 5.0 182 166 A 7 GLN HE2y A 9 ILE HG2% 1.0 1.8 5.0 183 167 A 10 LEU HD2% A 12 ARG HA 1.0 1.8 5.0 184 168 A 10 LEU HB3 A 12 ARG H 1.0 1.8 5.0 185 169 A 10 LEU HA A 13 VAL H 1.0 1.8 5.0 186 170 A 10 LEU HA A 13 VAL HG2% 1.0 1.8 5.0 187 171 A 17 SER HA A 19 SER HB2 1.0 1.8 3.7 188 172 A 20 ILE HA A 22 LYS H 1.0 1.8 3.7 189 173 A 3 TRP HD1 A 9 ILE HG1y 1.0 1.8 5.0 190 173 A 3 TRP HD1 A 9 ILE HG1x 1.0 1.8 5.0 191 174 A 9 ILE HG2% A 3 TRP HB2 1.0 1.8 5.0 192 175 A 3 TRP HA A 9 ILE HG2% 1.0 1.8 5.0 stop_ save_