data_nef_c19555_2mfm 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 2mfm BMRB 19556 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 3 ARG C 1 4 HZP N 1 4 HZP C 1 5 THR N 1 10 SER C 1 11 HZP N 1 11 HZP C 1 12 GLY 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 1 ALA start . . 2 A 2 PHE middle . . 3 A 3 ARG middle . . 4 A 4 HZP middle . . 5 A 5 THR middle . . 6 A 6 ALA middle . . 7 A 7 PRO middle . false 8 A 8 GLY middle . false 9 A 9 HIS middle . . 10 A 10 SER middle . . 11 A 11 HZP middle . . 12 A 12 GLY middle . false 13 A 13 VAL middle . . 14 A 14 GLY middle . false 15 A 15 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA H1 H 1 8.0816 0.0000 A 1 ALA HA H 1 4.0143 0.0000 A 1 ALA HB% H 1 1.4735 0.0000 A 1 ALA CA C 13 51.7346 0.0000 A 1 ALA CB C 13 19.4401 0.0000 A 2 PHE H H 1 8.6495 0.0000 A 2 PHE HA H 1 4.6139 0.0000 A 2 PHE HBx H 1 3.0407 0.0000 A 2 PHE HDy H 1 7.4527 0.0000 A 2 PHE CA C 13 57.9478 0.0000 A 2 PHE CB C 13 39.7861 0.0000 A 2 PHE N N 15 120.5882 0.0000 A 3 ARG H H 1 8.2116 0.0000 A 3 ARG HA H 1 4.5711 0.0000 A 3 ARG HBx H 1 1.7378 0.0000 A 3 ARG HDx H 1 3.1564 0.0000 A 3 ARG HGx H 1 1.5736 0.0000 A 3 ARG HGy H 1 1.6302 0.0000 A 3 ARG HH11 H 1 7.1449 0.0000 A 3 ARG CA C 13 53.5223 0.0000 A 3 ARG CB C 13 30.6879 0.0000 A 3 ARG CD C 13 43.3806 0.0000 A 3 ARG CG C 13 26.6688 0.0000 A 3 ARG N N 15 124.6625 0.0000 A 3 ARG NHx N 15 124.7890 0.0000 A 4 HYP HA H 1 4.5891 0.0000 A 4 HYP HB% H 1 2.3572 0.0000 A 4 HYP HDA H 1 3.7563 0.0000 A 4 HYP HOD1 H 1 2.0158 0.0000 A 5 THR H H 1 8.3942 0.0000 A 5 THR HA H 1 4.2333 0.0000 A 5 THR HB H 1 4.1331 0.0000 A 5 THR HG2% H 1 1.2099 0.0000 A 5 THR CA C 13 61.9267 0.0000 A 5 THR CB C 13 70.0587 0.0000 A 5 THR CG2 C 13 21.7368 0.0000 A 5 THR N N 15 116.5400 0.0000 A 6 ALA H H 1 8.3560 0.0000 A 6 ALA HA H 1 4.6030 0.0000 A 6 ALA HB% H 1 1.3234 0.0000 A 6 ALA CA C 13 50.4652 0.0000 A 6 ALA CB C 13 18.2319 0.0000 A 6 ALA N N 15 108.1996 0.0000 A 7 PRO HA H 1 4.4012 0.0000 A 7 PRO HBx H 1 2.2830 0.0000 A 7 PRO HDx H 1 3.6538 0.0000 A 7 PRO HDy H 1 3.7973 0.0000 A 7 PRO HGx H 1 1.9020 0.0000 A 7 PRO HGy H 1 2.0270 0.0000 A 8 GLY H H 1 8.5276 0.0000 A 8 GLY HAx H 1 3.9557 0.0000 A 8 GLY CA C 13 45.1427 0.0000 A 8 GLY N N 15 109.8161 0.0000 A 9 HIS H H 1 8.3296 0.0000 A 9 HIS HA H 1 4.7390 0.0000 A 9 HIS HBx H 1 3.1380 0.0000 A 9 HIS HBy H 1 3.2520 0.0000 A 9 HIS CB C 13 29.3780 0.0000 A 9 HIS N N 15 117.8957 0.0000 A 10 SER H H 1 8.5016 0.0000 A 10 SER HA H 1 4.7469 0.0000 A 10 SER HBy H 1 3.8376 0.0000 A 10 SER HBx H 1 3.7995 0.0000 A 10 SER CB C 13 63.2014 0.0000 A 10 SER N N 15 112.5987 0.0000 A 11 HYP HA H 1 4.6103 0.0000 A 11 HYP HB% H 1 2.3508 0.0000 A 11 HYP HBA H 1 2.3424 0.0000 A 11 HYP HD H 1 3.8612 0.0000 A 11 HYP HDA H 1 3.8667 0.0000 A 11 HYP HG H 1 2.0753 0.0000 A 11 HYP CA C 13 72.5054 0.0000 A 11 HYP CB C 13 39.8307 0.0000 A 11 HYP CD C 13 58.3690 0.0000 A 11 HYP CG C 13 27.4035 0.0000 A 12 GLY H H 1 8.4532 0.0000 A 12 GLY HAx H 1 3.8969 0.0000 A 12 GLY CA C 13 45.1212 0.0000 A 12 GLY N N 15 109.0751 0.0000 A 13 VAL H H 1 8.0087 0.0000 A 13 VAL HA H 1 4.1286 0.0000 A 13 VAL HB H 1 2.0740 0.0000 A 13 VAL HGx% H 1 0.8933 0.0000 A 13 VAL CA C 13 62.4118 0.0000 A 13 VAL CB C 13 32.6848 0.0000 A 13 VAL CGx C 13 20.7055 0.0000 A 13 VAL N N 15 119.1792 0.0000 A 14 GLY H H 1 8.5040 0.0000 A 14 GLY N N 15 119.0640 0.0000 A 15 HIS H H 1 7.9625 0.0000 A 15 HIS HA H 1 4.5180 0.0000 A 15 HIS HBx H 1 3.1284 0.0000 A 15 HIS HBy H 1 3.2630 0.0000 A 15 HIS CA C 13 56.2250 0.0000 A 15 HIS CB C 13 29.6390 0.0000 A 15 HIS N N 15 121.7596 0.0000 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 5 THR HB A 6 ALA H 1.0 1.948 4.770 2 1 A 5 THR H A 5 THR HB 1.0 1.948 4.770 3 2 A 2 PHE H A 1 ALA HA 1.0 1.813 3.739 4 3 A 3 ARG HA A 8 GLY H 1.0 1.800 6.000 5 4 A 5 THR H A 3 ARG HA 1.0 1.800 6.000 6 5 A 6 ALA H A 5 THR HA 1.0 1.557 2.679 7 6 A 15 HIS H A 12 GLY HAy 1.0 1.607 2.845 8 7 A 2 PHE HA A 3 ARG H 1.0 1.581 2.755 9 8 A 13 VAL H A 8 GLY HAy 1.0 1.800 6.000 10 9 A 12 GLY H A 7 PRO HGy 1.0 1.800 6.000 11 10 A 14 GLY H A 13 VAL HA 1.0 2.000 6.074 12 11 A 12 GLY H A 7 PRO HBy 1.0 1.899 4.307 13 12 A 15 HIS H A 7 PRO HGy 1.0 1.800 6.000 14 13 A 9 HIS HBy A 10 SER H 1.0 2.000 5.960 15 14 A 10 SER H A 9 HIS HBx 1.0 1.982 5.260 16 15 A 3 ARG H A 2 PHE HBy 1.0 1.899 7.899 17 16 A 8 GLY H A 8 GLY HAy 1.0 1.734 3.346 18 17 A 12 GLY H A 12 GLY HAy 1.0 1.610 2.856 19 18 A 6 ALA H A 6 ALA HB% 1.0 1.800 6.000 20 19 A 3 ARG H A 3 ARG HGx 1.0 1.600 2.822 21 20 A 15 HIS H A 15 HIS HBy 1.0 1.820 3.782 22 21 A 1 ALA HA A 1 ALA HB% 1.0 1.637 2.953 23 22 A 7 PRO HDy A 7 PRO HGx 1.0 1.842 3.908 24 23 A 7 PRO HBy A 7 PRO HA 1.0 1.961 7.161 25 24 A 7 PRO HGy A 7 PRO HBy 1.0 1.424 2.282 26 25 A 13 VAL H A 13 VAL HB 1.0 1.803 3.685 27 26 A 13 VAL HB A 13 VAL HGx% 1.0 1.721 3.291 28 27 A 3 ARG H A 3 ARG HBx 1.0 1.814 3.748 29 27 A 3 ARG H A 3 ARG HBy 1.0 1.814 3.748 30 28 A 6 ALA HA A 6 ALA HB% 1.0 1.928 4.554 31 29 A 5 THR HB A 5 THR HG2% 1.0 1.825 3.809 32 30 A 5 THR HA A 5 THR HG2% 1.0 1.990 5.428 33 31 A 5 THR H A 5 THR HB 1.0 2.000 6.034 34 32 A 7 PRO HDy A 7 PRO HDx 1.0 1.660 3.042 35 33 A 15 HIS H A 15 HIS HBx 1.0 1.978 6.874 36 34 A 5 THR H A 2 PHE HBy 1.0 1.983 5.285 37 35 A 2 PHE H A 2 PHE HBy 1.0 1.798 3.658 38 36 A 7 PRO HDx A 7 PRO HGx 1.0 1.849 3.951 39 37 A 7 PRO HGy A 7 PRO HA 1.0 1.919 4.469 40 38 A 3 ARG HA A 3 ARG HBx 1.0 1.907 4.369 41 38 A 3 ARG HA A 3 ARG HBy 1.0 1.907 4.369 stop_ save_