data_PB ############################# # Protein Blocks Annotation # ############################# ####################################################################################### # PB encoding by Protein Blocks Expert 2.0 server (http://www.bo-protscience.fr/pbe/) # # Reference: Biophys Rev. 2010 Aug;2(3):137-147. Epub 2010 Aug 5. # # : Nucleic Acids Res. 2006 Jul 1;34(Web Server issue):W119-23. # ####################################################################################### save_PB_annotation_1 _PB_list.Sf_category PB_list _PB_list.ID 1 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacdddfklmmcdcddddfkbccdddfbfklmmmmghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 1 A . 1 LEU . 1 19660 1 1 1 1 2 GLN 1 A . 2 GLN . 1 19660 1 1 1 1 3 CYS 1 A . 3 CYS d 1 19660 1 1 1 1 4 ASN 1 A . 4 ASN d 1 19660 1 1 1 1 5 THR 1 A . 5 THR f 1 19660 1 1 1 1 6 LEU 1 A . 6 LEU k 1 19660 1 1 1 1 7 ASP 1 A . 7 ASP o 1 19660 1 1 1 1 8 GLY 1 A . 8 GLY p 1 19660 1 1 1 1 9 GLY 1 A . 9 GLY a 1 19660 1 1 1 1 10 THR 1 A . 10 THR c 1 19660 1 1 1 1 11 GLU 1 A . 11 GLU d 1 19660 1 1 1 1 12 GLU 1 A . 12 GLU d 1 19660 1 1 1 1 13 CYS 1 A . 13 CYS d 1 19660 1 1 1 1 14 ILE 1 A . 14 ILE f 1 19660 1 1 1 1 15 PRO 1 A . 15 PRO k 1 19660 1 1 1 1 16 GLY 1 A . 16 GLY l 1 19660 1 1 1 1 17 ILE 1 A . 17 ILE m 1 19660 1 1 1 1 18 TYR 1 A . 18 TYR m 1 19660 1 1 1 1 19 ASN 1 A . 19 ASN c 1 19660 1 1 1 1 20 VAL 1 A . 20 VAL d 1 19660 1 1 1 1 21 CYS 1 A . 21 CYS c 1 19660 1 1 1 1 22 VAL 1 A . 22 VAL d 1 19660 1 1 1 1 23 HIS 1 A . 23 HIS d 1 19660 1 1 1 1 24 TYR 1 A . 24 TYR d 1 19660 1 1 1 1 25 LYS 1 A . 25 LYS d 1 19660 1 1 1 1 26 SER 1 A . 26 SER f 1 19660 1 1 1 1 27 GLU 1 A . 27 GLU k 1 19660 1 1 1 1 28 ASP 1 A . 28 ASP b 1 19660 1 1 1 1 29 GLU 1 A . 29 GLU c 1 19660 1 1 1 1 30 GLU 1 A . 30 GLU c 1 19660 1 1 1 1 31 TYR 1 A . 31 TYR d 1 19660 1 1 1 1 32 LYS 1 A . 32 LYS d 1 19660 1 1 1 1 33 SER 1 A . 33 SER d 1 19660 1 1 1 1 34 CYS 1 A . 34 CYS f 1 19660 1 1 1 1 35 GLY 1 A . 35 GLY b 1 19660 1 1 1 1 36 ILE 1 A . 36 ILE f 1 19660 1 1 1 1 37 GLN 1 A . 37 GLN k 1 19660 1 1 1 1 38 GLU 1 A . 38 GLU l 1 19660 1 1 1 1 39 GLU 1 A . 39 GLU m 1 19660 1 1 1 1 40 CYS 1 A . 40 CYS m 1 19660 1 1 1 1 41 GLU 1 A . 41 GLU m 1 19660 1 1 1 1 42 ASP 1 A . 42 ASP m 1 19660 1 1 1 1 43 ALA 1 A . 43 ALA g 1 19660 1 1 1 1 44 GLU 1 A . 44 GLU h 1 19660 1 1 1 1 45 GLY 1 A . 45 GLY i 1 19660 1 1 1 1 46 ALA 1 A . 46 ALA a 1 19660 1 1 1 1 47 THR 1 A . 47 THR c 1 19660 1 1 1 1 48 VAL 1 A . 48 VAL d 1 19660 1 1 1 1 49 LEU 1 A . 49 LEU d 1 19660 1 1 1 1 50 CYS 1 A . 50 CYS d 1 19660 1 1 1 1 51 CYS 1 A . 51 CYS f 1 19660 1 1 1 1 52 PRO 1 A . 52 PRO b 1 19660 1 1 1 1 53 GLU 1 A . 53 GLU e 1 19660 1 1 1 1 54 ASP 1 A . 54 ASP h 1 19660 1 1 1 1 55 LEU 1 A . 55 LEU k 1 19660 1 1 1 1 56 CYS 1 A . 56 CYS . 1 19660 1 1 1 1 57 ASN 1 A . 57 ASN . 1 19660 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacdddehklmbdcddddfkbccdddfbfklmmmpghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 2 A . 1 LEU . 1 19660 2 1 1 1 2 GLN 2 A . 2 GLN . 1 19660 2 1 1 1 3 CYS 2 A . 3 CYS d 1 19660 2 1 1 1 4 ASN 2 A . 4 ASN d 1 19660 2 1 1 1 5 THR 2 A . 5 THR f 1 19660 2 1 1 1 6 LEU 2 A . 6 LEU k 1 19660 2 1 1 1 7 ASP 2 A . 7 ASP o 1 19660 2 1 1 1 8 GLY 2 A . 8 GLY p 1 19660 2 1 1 1 9 GLY 2 A . 9 GLY a 1 19660 2 1 1 1 10 THR 2 A . 10 THR c 1 19660 2 1 1 1 11 GLU 2 A . 11 GLU d 1 19660 2 1 1 1 12 GLU 2 A . 12 GLU d 1 19660 2 1 1 1 13 CYS 2 A . 13 CYS d 1 19660 2 1 1 1 14 ILE 2 A . 14 ILE e 1 19660 2 1 1 1 15 PRO 2 A . 15 PRO h 1 19660 2 1 1 1 16 GLY 2 A . 16 GLY k 1 19660 2 1 1 1 17 ILE 2 A . 17 ILE l 1 19660 2 1 1 1 18 TYR 2 A . 18 TYR m 1 19660 2 1 1 1 19 ASN 2 A . 19 ASN b 1 19660 2 1 1 1 20 VAL 2 A . 20 VAL d 1 19660 2 1 1 1 21 CYS 2 A . 21 CYS c 1 19660 2 1 1 1 22 VAL 2 A . 22 VAL d 1 19660 2 1 1 1 23 HIS 2 A . 23 HIS d 1 19660 2 1 1 1 24 TYR 2 A . 24 TYR d 1 19660 2 1 1 1 25 LYS 2 A . 25 LYS d 1 19660 2 1 1 1 26 SER 2 A . 26 SER f 1 19660 2 1 1 1 27 GLU 2 A . 27 GLU k 1 19660 2 1 1 1 28 ASP 2 A . 28 ASP b 1 19660 2 1 1 1 29 GLU 2 A . 29 GLU c 1 19660 2 1 1 1 30 GLU 2 A . 30 GLU c 1 19660 2 1 1 1 31 TYR 2 A . 31 TYR d 1 19660 2 1 1 1 32 LYS 2 A . 32 LYS d 1 19660 2 1 1 1 33 SER 2 A . 33 SER d 1 19660 2 1 1 1 34 CYS 2 A . 34 CYS f 1 19660 2 1 1 1 35 GLY 2 A . 35 GLY b 1 19660 2 1 1 1 36 ILE 2 A . 36 ILE f 1 19660 2 1 1 1 37 GLN 2 A . 37 GLN k 1 19660 2 1 1 1 38 GLU 2 A . 38 GLU l 1 19660 2 1 1 1 39 GLU 2 A . 39 GLU m 1 19660 2 1 1 1 40 CYS 2 A . 40 CYS m 1 19660 2 1 1 1 41 GLU 2 A . 41 GLU m 1 19660 2 1 1 1 42 ASP 2 A . 42 ASP p 1 19660 2 1 1 1 43 ALA 2 A . 43 ALA g 1 19660 2 1 1 1 44 GLU 2 A . 44 GLU h 1 19660 2 1 1 1 45 GLY 2 A . 45 GLY i 1 19660 2 1 1 1 46 ALA 2 A . 46 ALA a 1 19660 2 1 1 1 47 THR 2 A . 47 THR c 1 19660 2 1 1 1 48 VAL 2 A . 48 VAL d 1 19660 2 1 1 1 49 LEU 2 A . 49 LEU d 1 19660 2 1 1 1 50 CYS 2 A . 50 CYS d 1 19660 2 1 1 1 51 CYS 2 A . 51 CYS f 1 19660 2 1 1 1 52 PRO 2 A . 52 PRO b 1 19660 2 1 1 1 53 GLU 2 A . 53 GLU e 1 19660 2 1 1 1 54 ASP 2 A . 54 ASP h 1 19660 2 1 1 1 55 LEU 2 A . 55 LEU k 1 19660 2 1 1 1 56 CYS 2 A . 56 CYS . 1 19660 2 1 1 1 57 ASN 2 A . 57 ASN . 1 19660 2 stop_ save_ save_PB_annotation_3 _PB_list.Sf_category PB_list _PB_list.ID 3 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacdddehjbmbdcddddfkbccdddfbfklmmmmghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 3 A . 1 LEU . 1 19660 3 1 1 1 2 GLN 3 A . 2 GLN . 1 19660 3 1 1 1 3 CYS 3 A . 3 CYS d 1 19660 3 1 1 1 4 ASN 3 A . 4 ASN d 1 19660 3 1 1 1 5 THR 3 A . 5 THR f 1 19660 3 1 1 1 6 LEU 3 A . 6 LEU k 1 19660 3 1 1 1 7 ASP 3 A . 7 ASP o 1 19660 3 1 1 1 8 GLY 3 A . 8 GLY p 1 19660 3 1 1 1 9 GLY 3 A . 9 GLY a 1 19660 3 1 1 1 10 THR 3 A . 10 THR c 1 19660 3 1 1 1 11 GLU 3 A . 11 GLU d 1 19660 3 1 1 1 12 GLU 3 A . 12 GLU d 1 19660 3 1 1 1 13 CYS 3 A . 13 CYS d 1 19660 3 1 1 1 14 ILE 3 A . 14 ILE e 1 19660 3 1 1 1 15 PRO 3 A . 15 PRO h 1 19660 3 1 1 1 16 GLY 3 A . 16 GLY j 1 19660 3 1 1 1 17 ILE 3 A . 17 ILE b 1 19660 3 1 1 1 18 TYR 3 A . 18 TYR m 1 19660 3 1 1 1 19 ASN 3 A . 19 ASN b 1 19660 3 1 1 1 20 VAL 3 A . 20 VAL d 1 19660 3 1 1 1 21 CYS 3 A . 21 CYS c 1 19660 3 1 1 1 22 VAL 3 A . 22 VAL d 1 19660 3 1 1 1 23 HIS 3 A . 23 HIS d 1 19660 3 1 1 1 24 TYR 3 A . 24 TYR d 1 19660 3 1 1 1 25 LYS 3 A . 25 LYS d 1 19660 3 1 1 1 26 SER 3 A . 26 SER f 1 19660 3 1 1 1 27 GLU 3 A . 27 GLU k 1 19660 3 1 1 1 28 ASP 3 A . 28 ASP b 1 19660 3 1 1 1 29 GLU 3 A . 29 GLU c 1 19660 3 1 1 1 30 GLU 3 A . 30 GLU c 1 19660 3 1 1 1 31 TYR 3 A . 31 TYR d 1 19660 3 1 1 1 32 LYS 3 A . 32 LYS d 1 19660 3 1 1 1 33 SER 3 A . 33 SER d 1 19660 3 1 1 1 34 CYS 3 A . 34 CYS f 1 19660 3 1 1 1 35 GLY 3 A . 35 GLY b 1 19660 3 1 1 1 36 ILE 3 A . 36 ILE f 1 19660 3 1 1 1 37 GLN 3 A . 37 GLN k 1 19660 3 1 1 1 38 GLU 3 A . 38 GLU l 1 19660 3 1 1 1 39 GLU 3 A . 39 GLU m 1 19660 3 1 1 1 40 CYS 3 A . 40 CYS m 1 19660 3 1 1 1 41 GLU 3 A . 41 GLU m 1 19660 3 1 1 1 42 ASP 3 A . 42 ASP m 1 19660 3 1 1 1 43 ALA 3 A . 43 ALA g 1 19660 3 1 1 1 44 GLU 3 A . 44 GLU h 1 19660 3 1 1 1 45 GLY 3 A . 45 GLY i 1 19660 3 1 1 1 46 ALA 3 A . 46 ALA a 1 19660 3 1 1 1 47 THR 3 A . 47 THR c 1 19660 3 1 1 1 48 VAL 3 A . 48 VAL d 1 19660 3 1 1 1 49 LEU 3 A . 49 LEU d 1 19660 3 1 1 1 50 CYS 3 A . 50 CYS d 1 19660 3 1 1 1 51 CYS 3 A . 51 CYS f 1 19660 3 1 1 1 52 PRO 3 A . 52 PRO b 1 19660 3 1 1 1 53 GLU 3 A . 53 GLU e 1 19660 3 1 1 1 54 ASP 3 A . 54 ASP h 1 19660 3 1 1 1 55 LEU 3 A . 55 LEU k 1 19660 3 1 1 1 56 CYS 3 A . 56 CYS . 1 19660 3 1 1 1 57 ASN 3 A . 57 ASN . 1 19660 3 stop_ save_ save_PB_annotation_4 _PB_list.Sf_category PB_list _PB_list.ID 4 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacdddehjambdcddddfkbccdddfbfklmmmmghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 4 A . 1 LEU . 1 19660 4 1 1 1 2 GLN 4 A . 2 GLN . 1 19660 4 1 1 1 3 CYS 4 A . 3 CYS d 1 19660 4 1 1 1 4 ASN 4 A . 4 ASN d 1 19660 4 1 1 1 5 THR 4 A . 5 THR f 1 19660 4 1 1 1 6 LEU 4 A . 6 LEU k 1 19660 4 1 1 1 7 ASP 4 A . 7 ASP o 1 19660 4 1 1 1 8 GLY 4 A . 8 GLY p 1 19660 4 1 1 1 9 GLY 4 A . 9 GLY a 1 19660 4 1 1 1 10 THR 4 A . 10 THR c 1 19660 4 1 1 1 11 GLU 4 A . 11 GLU d 1 19660 4 1 1 1 12 GLU 4 A . 12 GLU d 1 19660 4 1 1 1 13 CYS 4 A . 13 CYS d 1 19660 4 1 1 1 14 ILE 4 A . 14 ILE e 1 19660 4 1 1 1 15 PRO 4 A . 15 PRO h 1 19660 4 1 1 1 16 GLY 4 A . 16 GLY j 1 19660 4 1 1 1 17 ILE 4 A . 17 ILE a 1 19660 4 1 1 1 18 TYR 4 A . 18 TYR m 1 19660 4 1 1 1 19 ASN 4 A . 19 ASN b 1 19660 4 1 1 1 20 VAL 4 A . 20 VAL d 1 19660 4 1 1 1 21 CYS 4 A . 21 CYS c 1 19660 4 1 1 1 22 VAL 4 A . 22 VAL d 1 19660 4 1 1 1 23 HIS 4 A . 23 HIS d 1 19660 4 1 1 1 24 TYR 4 A . 24 TYR d 1 19660 4 1 1 1 25 LYS 4 A . 25 LYS d 1 19660 4 1 1 1 26 SER 4 A . 26 SER f 1 19660 4 1 1 1 27 GLU 4 A . 27 GLU k 1 19660 4 1 1 1 28 ASP 4 A . 28 ASP b 1 19660 4 1 1 1 29 GLU 4 A . 29 GLU c 1 19660 4 1 1 1 30 GLU 4 A . 30 GLU c 1 19660 4 1 1 1 31 TYR 4 A . 31 TYR d 1 19660 4 1 1 1 32 LYS 4 A . 32 LYS d 1 19660 4 1 1 1 33 SER 4 A . 33 SER d 1 19660 4 1 1 1 34 CYS 4 A . 34 CYS f 1 19660 4 1 1 1 35 GLY 4 A . 35 GLY b 1 19660 4 1 1 1 36 ILE 4 A . 36 ILE f 1 19660 4 1 1 1 37 GLN 4 A . 37 GLN k 1 19660 4 1 1 1 38 GLU 4 A . 38 GLU l 1 19660 4 1 1 1 39 GLU 4 A . 39 GLU m 1 19660 4 1 1 1 40 CYS 4 A . 40 CYS m 1 19660 4 1 1 1 41 GLU 4 A . 41 GLU m 1 19660 4 1 1 1 42 ASP 4 A . 42 ASP m 1 19660 4 1 1 1 43 ALA 4 A . 43 ALA g 1 19660 4 1 1 1 44 GLU 4 A . 44 GLU h 1 19660 4 1 1 1 45 GLY 4 A . 45 GLY i 1 19660 4 1 1 1 46 ALA 4 A . 46 ALA a 1 19660 4 1 1 1 47 THR 4 A . 47 THR c 1 19660 4 1 1 1 48 VAL 4 A . 48 VAL d 1 19660 4 1 1 1 49 LEU 4 A . 49 LEU d 1 19660 4 1 1 1 50 CYS 4 A . 50 CYS d 1 19660 4 1 1 1 51 CYS 4 A . 51 CYS f 1 19660 4 1 1 1 52 PRO 4 A . 52 PRO b 1 19660 4 1 1 1 53 GLU 4 A . 53 GLU e 1 19660 4 1 1 1 54 ASP 4 A . 54 ASP h 1 19660 4 1 1 1 55 LEU 4 A . 55 LEU k 1 19660 4 1 1 1 56 CYS 4 A . 56 CYS . 1 19660 4 1 1 1 57 ASN 4 A . 57 ASN . 1 19660 4 stop_ save_ save_PB_annotation_5 _PB_list.Sf_category PB_list _PB_list.ID 5 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacdddehjambdcddddfkbccdddfbfklmmmmghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 5 A . 1 LEU . 1 19660 5 1 1 1 2 GLN 5 A . 2 GLN . 1 19660 5 1 1 1 3 CYS 5 A . 3 CYS d 1 19660 5 1 1 1 4 ASN 5 A . 4 ASN d 1 19660 5 1 1 1 5 THR 5 A . 5 THR f 1 19660 5 1 1 1 6 LEU 5 A . 6 LEU k 1 19660 5 1 1 1 7 ASP 5 A . 7 ASP o 1 19660 5 1 1 1 8 GLY 5 A . 8 GLY p 1 19660 5 1 1 1 9 GLY 5 A . 9 GLY a 1 19660 5 1 1 1 10 THR 5 A . 10 THR c 1 19660 5 1 1 1 11 GLU 5 A . 11 GLU d 1 19660 5 1 1 1 12 GLU 5 A . 12 GLU d 1 19660 5 1 1 1 13 CYS 5 A . 13 CYS d 1 19660 5 1 1 1 14 ILE 5 A . 14 ILE e 1 19660 5 1 1 1 15 PRO 5 A . 15 PRO h 1 19660 5 1 1 1 16 GLY 5 A . 16 GLY j 1 19660 5 1 1 1 17 ILE 5 A . 17 ILE a 1 19660 5 1 1 1 18 TYR 5 A . 18 TYR m 1 19660 5 1 1 1 19 ASN 5 A . 19 ASN b 1 19660 5 1 1 1 20 VAL 5 A . 20 VAL d 1 19660 5 1 1 1 21 CYS 5 A . 21 CYS c 1 19660 5 1 1 1 22 VAL 5 A . 22 VAL d 1 19660 5 1 1 1 23 HIS 5 A . 23 HIS d 1 19660 5 1 1 1 24 TYR 5 A . 24 TYR d 1 19660 5 1 1 1 25 LYS 5 A . 25 LYS d 1 19660 5 1 1 1 26 SER 5 A . 26 SER f 1 19660 5 1 1 1 27 GLU 5 A . 27 GLU k 1 19660 5 1 1 1 28 ASP 5 A . 28 ASP b 1 19660 5 1 1 1 29 GLU 5 A . 29 GLU c 1 19660 5 1 1 1 30 GLU 5 A . 30 GLU c 1 19660 5 1 1 1 31 TYR 5 A . 31 TYR d 1 19660 5 1 1 1 32 LYS 5 A . 32 LYS d 1 19660 5 1 1 1 33 SER 5 A . 33 SER d 1 19660 5 1 1 1 34 CYS 5 A . 34 CYS f 1 19660 5 1 1 1 35 GLY 5 A . 35 GLY b 1 19660 5 1 1 1 36 ILE 5 A . 36 ILE f 1 19660 5 1 1 1 37 GLN 5 A . 37 GLN k 1 19660 5 1 1 1 38 GLU 5 A . 38 GLU l 1 19660 5 1 1 1 39 GLU 5 A . 39 GLU m 1 19660 5 1 1 1 40 CYS 5 A . 40 CYS m 1 19660 5 1 1 1 41 GLU 5 A . 41 GLU m 1 19660 5 1 1 1 42 ASP 5 A . 42 ASP m 1 19660 5 1 1 1 43 ALA 5 A . 43 ALA g 1 19660 5 1 1 1 44 GLU 5 A . 44 GLU h 1 19660 5 1 1 1 45 GLY 5 A . 45 GLY i 1 19660 5 1 1 1 46 ALA 5 A . 46 ALA a 1 19660 5 1 1 1 47 THR 5 A . 47 THR c 1 19660 5 1 1 1 48 VAL 5 A . 48 VAL d 1 19660 5 1 1 1 49 LEU 5 A . 49 LEU d 1 19660 5 1 1 1 50 CYS 5 A . 50 CYS d 1 19660 5 1 1 1 51 CYS 5 A . 51 CYS f 1 19660 5 1 1 1 52 PRO 5 A . 52 PRO b 1 19660 5 1 1 1 53 GLU 5 A . 53 GLU e 1 19660 5 1 1 1 54 ASP 5 A . 54 ASP h 1 19660 5 1 1 1 55 LEU 5 A . 55 LEU k 1 19660 5 1 1 1 56 CYS 5 A . 56 CYS . 1 19660 5 1 1 1 57 ASN 5 A . 57 ASN . 1 19660 5 stop_ save_ save_PB_annotation_6 _PB_list.Sf_category PB_list _PB_list.ID 6 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacdddehjambdcddddfkbccdddfbfklmmmmghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 6 A . 1 LEU . 1 19660 6 1 1 1 2 GLN 6 A . 2 GLN . 1 19660 6 1 1 1 3 CYS 6 A . 3 CYS d 1 19660 6 1 1 1 4 ASN 6 A . 4 ASN d 1 19660 6 1 1 1 5 THR 6 A . 5 THR f 1 19660 6 1 1 1 6 LEU 6 A . 6 LEU k 1 19660 6 1 1 1 7 ASP 6 A . 7 ASP o 1 19660 6 1 1 1 8 GLY 6 A . 8 GLY p 1 19660 6 1 1 1 9 GLY 6 A . 9 GLY a 1 19660 6 1 1 1 10 THR 6 A . 10 THR c 1 19660 6 1 1 1 11 GLU 6 A . 11 GLU d 1 19660 6 1 1 1 12 GLU 6 A . 12 GLU d 1 19660 6 1 1 1 13 CYS 6 A . 13 CYS d 1 19660 6 1 1 1 14 ILE 6 A . 14 ILE e 1 19660 6 1 1 1 15 PRO 6 A . 15 PRO h 1 19660 6 1 1 1 16 GLY 6 A . 16 GLY j 1 19660 6 1 1 1 17 ILE 6 A . 17 ILE a 1 19660 6 1 1 1 18 TYR 6 A . 18 TYR m 1 19660 6 1 1 1 19 ASN 6 A . 19 ASN b 1 19660 6 1 1 1 20 VAL 6 A . 20 VAL d 1 19660 6 1 1 1 21 CYS 6 A . 21 CYS c 1 19660 6 1 1 1 22 VAL 6 A . 22 VAL d 1 19660 6 1 1 1 23 HIS 6 A . 23 HIS d 1 19660 6 1 1 1 24 TYR 6 A . 24 TYR d 1 19660 6 1 1 1 25 LYS 6 A . 25 LYS d 1 19660 6 1 1 1 26 SER 6 A . 26 SER f 1 19660 6 1 1 1 27 GLU 6 A . 27 GLU k 1 19660 6 1 1 1 28 ASP 6 A . 28 ASP b 1 19660 6 1 1 1 29 GLU 6 A . 29 GLU c 1 19660 6 1 1 1 30 GLU 6 A . 30 GLU c 1 19660 6 1 1 1 31 TYR 6 A . 31 TYR d 1 19660 6 1 1 1 32 LYS 6 A . 32 LYS d 1 19660 6 1 1 1 33 SER 6 A . 33 SER d 1 19660 6 1 1 1 34 CYS 6 A . 34 CYS f 1 19660 6 1 1 1 35 GLY 6 A . 35 GLY b 1 19660 6 1 1 1 36 ILE 6 A . 36 ILE f 1 19660 6 1 1 1 37 GLN 6 A . 37 GLN k 1 19660 6 1 1 1 38 GLU 6 A . 38 GLU l 1 19660 6 1 1 1 39 GLU 6 A . 39 GLU m 1 19660 6 1 1 1 40 CYS 6 A . 40 CYS m 1 19660 6 1 1 1 41 GLU 6 A . 41 GLU m 1 19660 6 1 1 1 42 ASP 6 A . 42 ASP m 1 19660 6 1 1 1 43 ALA 6 A . 43 ALA g 1 19660 6 1 1 1 44 GLU 6 A . 44 GLU h 1 19660 6 1 1 1 45 GLY 6 A . 45 GLY i 1 19660 6 1 1 1 46 ALA 6 A . 46 ALA a 1 19660 6 1 1 1 47 THR 6 A . 47 THR c 1 19660 6 1 1 1 48 VAL 6 A . 48 VAL d 1 19660 6 1 1 1 49 LEU 6 A . 49 LEU d 1 19660 6 1 1 1 50 CYS 6 A . 50 CYS d 1 19660 6 1 1 1 51 CYS 6 A . 51 CYS f 1 19660 6 1 1 1 52 PRO 6 A . 52 PRO b 1 19660 6 1 1 1 53 GLU 6 A . 53 GLU e 1 19660 6 1 1 1 54 ASP 6 A . 54 ASP h 1 19660 6 1 1 1 55 LEU 6 A . 55 LEU k 1 19660 6 1 1 1 56 CYS 6 A . 56 CYS . 1 19660 6 1 1 1 57 ASN 6 A . 57 ASN . 1 19660 6 stop_ save_ save_PB_annotation_7 _PB_list.Sf_category PB_list _PB_list.ID 7 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacdddehjbmbdcddddfkbccdddfbfklmmmpghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 7 A . 1 LEU . 1 19660 7 1 1 1 2 GLN 7 A . 2 GLN . 1 19660 7 1 1 1 3 CYS 7 A . 3 CYS d 1 19660 7 1 1 1 4 ASN 7 A . 4 ASN d 1 19660 7 1 1 1 5 THR 7 A . 5 THR f 1 19660 7 1 1 1 6 LEU 7 A . 6 LEU k 1 19660 7 1 1 1 7 ASP 7 A . 7 ASP o 1 19660 7 1 1 1 8 GLY 7 A . 8 GLY p 1 19660 7 1 1 1 9 GLY 7 A . 9 GLY a 1 19660 7 1 1 1 10 THR 7 A . 10 THR c 1 19660 7 1 1 1 11 GLU 7 A . 11 GLU d 1 19660 7 1 1 1 12 GLU 7 A . 12 GLU d 1 19660 7 1 1 1 13 CYS 7 A . 13 CYS d 1 19660 7 1 1 1 14 ILE 7 A . 14 ILE e 1 19660 7 1 1 1 15 PRO 7 A . 15 PRO h 1 19660 7 1 1 1 16 GLY 7 A . 16 GLY j 1 19660 7 1 1 1 17 ILE 7 A . 17 ILE b 1 19660 7 1 1 1 18 TYR 7 A . 18 TYR m 1 19660 7 1 1 1 19 ASN 7 A . 19 ASN b 1 19660 7 1 1 1 20 VAL 7 A . 20 VAL d 1 19660 7 1 1 1 21 CYS 7 A . 21 CYS c 1 19660 7 1 1 1 22 VAL 7 A . 22 VAL d 1 19660 7 1 1 1 23 HIS 7 A . 23 HIS d 1 19660 7 1 1 1 24 TYR 7 A . 24 TYR d 1 19660 7 1 1 1 25 LYS 7 A . 25 LYS d 1 19660 7 1 1 1 26 SER 7 A . 26 SER f 1 19660 7 1 1 1 27 GLU 7 A . 27 GLU k 1 19660 7 1 1 1 28 ASP 7 A . 28 ASP b 1 19660 7 1 1 1 29 GLU 7 A . 29 GLU c 1 19660 7 1 1 1 30 GLU 7 A . 30 GLU c 1 19660 7 1 1 1 31 TYR 7 A . 31 TYR d 1 19660 7 1 1 1 32 LYS 7 A . 32 LYS d 1 19660 7 1 1 1 33 SER 7 A . 33 SER d 1 19660 7 1 1 1 34 CYS 7 A . 34 CYS f 1 19660 7 1 1 1 35 GLY 7 A . 35 GLY b 1 19660 7 1 1 1 36 ILE 7 A . 36 ILE f 1 19660 7 1 1 1 37 GLN 7 A . 37 GLN k 1 19660 7 1 1 1 38 GLU 7 A . 38 GLU l 1 19660 7 1 1 1 39 GLU 7 A . 39 GLU m 1 19660 7 1 1 1 40 CYS 7 A . 40 CYS m 1 19660 7 1 1 1 41 GLU 7 A . 41 GLU m 1 19660 7 1 1 1 42 ASP 7 A . 42 ASP p 1 19660 7 1 1 1 43 ALA 7 A . 43 ALA g 1 19660 7 1 1 1 44 GLU 7 A . 44 GLU h 1 19660 7 1 1 1 45 GLY 7 A . 45 GLY i 1 19660 7 1 1 1 46 ALA 7 A . 46 ALA a 1 19660 7 1 1 1 47 THR 7 A . 47 THR c 1 19660 7 1 1 1 48 VAL 7 A . 48 VAL d 1 19660 7 1 1 1 49 LEU 7 A . 49 LEU d 1 19660 7 1 1 1 50 CYS 7 A . 50 CYS d 1 19660 7 1 1 1 51 CYS 7 A . 51 CYS f 1 19660 7 1 1 1 52 PRO 7 A . 52 PRO b 1 19660 7 1 1 1 53 GLU 7 A . 53 GLU e 1 19660 7 1 1 1 54 ASP 7 A . 54 ASP h 1 19660 7 1 1 1 55 LEU 7 A . 55 LEU k 1 19660 7 1 1 1 56 CYS 7 A . 56 CYS . 1 19660 7 1 1 1 57 ASN 7 A . 57 ASN . 1 19660 7 stop_ save_ save_PB_annotation_8 _PB_list.Sf_category PB_list _PB_list.ID 8 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacdddfklmmcdcddddfkbccdddfbfklmmmpghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 8 A . 1 LEU . 1 19660 8 1 1 1 2 GLN 8 A . 2 GLN . 1 19660 8 1 1 1 3 CYS 8 A . 3 CYS d 1 19660 8 1 1 1 4 ASN 8 A . 4 ASN d 1 19660 8 1 1 1 5 THR 8 A . 5 THR f 1 19660 8 1 1 1 6 LEU 8 A . 6 LEU k 1 19660 8 1 1 1 7 ASP 8 A . 7 ASP o 1 19660 8 1 1 1 8 GLY 8 A . 8 GLY p 1 19660 8 1 1 1 9 GLY 8 A . 9 GLY a 1 19660 8 1 1 1 10 THR 8 A . 10 THR c 1 19660 8 1 1 1 11 GLU 8 A . 11 GLU d 1 19660 8 1 1 1 12 GLU 8 A . 12 GLU d 1 19660 8 1 1 1 13 CYS 8 A . 13 CYS d 1 19660 8 1 1 1 14 ILE 8 A . 14 ILE f 1 19660 8 1 1 1 15 PRO 8 A . 15 PRO k 1 19660 8 1 1 1 16 GLY 8 A . 16 GLY l 1 19660 8 1 1 1 17 ILE 8 A . 17 ILE m 1 19660 8 1 1 1 18 TYR 8 A . 18 TYR m 1 19660 8 1 1 1 19 ASN 8 A . 19 ASN c 1 19660 8 1 1 1 20 VAL 8 A . 20 VAL d 1 19660 8 1 1 1 21 CYS 8 A . 21 CYS c 1 19660 8 1 1 1 22 VAL 8 A . 22 VAL d 1 19660 8 1 1 1 23 HIS 8 A . 23 HIS d 1 19660 8 1 1 1 24 TYR 8 A . 24 TYR d 1 19660 8 1 1 1 25 LYS 8 A . 25 LYS d 1 19660 8 1 1 1 26 SER 8 A . 26 SER f 1 19660 8 1 1 1 27 GLU 8 A . 27 GLU k 1 19660 8 1 1 1 28 ASP 8 A . 28 ASP b 1 19660 8 1 1 1 29 GLU 8 A . 29 GLU c 1 19660 8 1 1 1 30 GLU 8 A . 30 GLU c 1 19660 8 1 1 1 31 TYR 8 A . 31 TYR d 1 19660 8 1 1 1 32 LYS 8 A . 32 LYS d 1 19660 8 1 1 1 33 SER 8 A . 33 SER d 1 19660 8 1 1 1 34 CYS 8 A . 34 CYS f 1 19660 8 1 1 1 35 GLY 8 A . 35 GLY b 1 19660 8 1 1 1 36 ILE 8 A . 36 ILE f 1 19660 8 1 1 1 37 GLN 8 A . 37 GLN k 1 19660 8 1 1 1 38 GLU 8 A . 38 GLU l 1 19660 8 1 1 1 39 GLU 8 A . 39 GLU m 1 19660 8 1 1 1 40 CYS 8 A . 40 CYS m 1 19660 8 1 1 1 41 GLU 8 A . 41 GLU m 1 19660 8 1 1 1 42 ASP 8 A . 42 ASP p 1 19660 8 1 1 1 43 ALA 8 A . 43 ALA g 1 19660 8 1 1 1 44 GLU 8 A . 44 GLU h 1 19660 8 1 1 1 45 GLY 8 A . 45 GLY i 1 19660 8 1 1 1 46 ALA 8 A . 46 ALA a 1 19660 8 1 1 1 47 THR 8 A . 47 THR c 1 19660 8 1 1 1 48 VAL 8 A . 48 VAL d 1 19660 8 1 1 1 49 LEU 8 A . 49 LEU d 1 19660 8 1 1 1 50 CYS 8 A . 50 CYS d 1 19660 8 1 1 1 51 CYS 8 A . 51 CYS f 1 19660 8 1 1 1 52 PRO 8 A . 52 PRO b 1 19660 8 1 1 1 53 GLU 8 A . 53 GLU e 1 19660 8 1 1 1 54 ASP 8 A . 54 ASP h 1 19660 8 1 1 1 55 LEU 8 A . 55 LEU k 1 19660 8 1 1 1 56 CYS 8 A . 56 CYS . 1 19660 8 1 1 1 57 ASN 8 A . 57 ASN . 1 19660 8 stop_ save_ save_PB_annotation_9 _PB_list.Sf_category PB_list _PB_list.ID 9 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacdddehjambdcddddfkbccdddfbfklmmmmghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 9 A . 1 LEU . 1 19660 9 1 1 1 2 GLN 9 A . 2 GLN . 1 19660 9 1 1 1 3 CYS 9 A . 3 CYS d 1 19660 9 1 1 1 4 ASN 9 A . 4 ASN d 1 19660 9 1 1 1 5 THR 9 A . 5 THR f 1 19660 9 1 1 1 6 LEU 9 A . 6 LEU k 1 19660 9 1 1 1 7 ASP 9 A . 7 ASP o 1 19660 9 1 1 1 8 GLY 9 A . 8 GLY p 1 19660 9 1 1 1 9 GLY 9 A . 9 GLY a 1 19660 9 1 1 1 10 THR 9 A . 10 THR c 1 19660 9 1 1 1 11 GLU 9 A . 11 GLU d 1 19660 9 1 1 1 12 GLU 9 A . 12 GLU d 1 19660 9 1 1 1 13 CYS 9 A . 13 CYS d 1 19660 9 1 1 1 14 ILE 9 A . 14 ILE e 1 19660 9 1 1 1 15 PRO 9 A . 15 PRO h 1 19660 9 1 1 1 16 GLY 9 A . 16 GLY j 1 19660 9 1 1 1 17 ILE 9 A . 17 ILE a 1 19660 9 1 1 1 18 TYR 9 A . 18 TYR m 1 19660 9 1 1 1 19 ASN 9 A . 19 ASN b 1 19660 9 1 1 1 20 VAL 9 A . 20 VAL d 1 19660 9 1 1 1 21 CYS 9 A . 21 CYS c 1 19660 9 1 1 1 22 VAL 9 A . 22 VAL d 1 19660 9 1 1 1 23 HIS 9 A . 23 HIS d 1 19660 9 1 1 1 24 TYR 9 A . 24 TYR d 1 19660 9 1 1 1 25 LYS 9 A . 25 LYS d 1 19660 9 1 1 1 26 SER 9 A . 26 SER f 1 19660 9 1 1 1 27 GLU 9 A . 27 GLU k 1 19660 9 1 1 1 28 ASP 9 A . 28 ASP b 1 19660 9 1 1 1 29 GLU 9 A . 29 GLU c 1 19660 9 1 1 1 30 GLU 9 A . 30 GLU c 1 19660 9 1 1 1 31 TYR 9 A . 31 TYR d 1 19660 9 1 1 1 32 LYS 9 A . 32 LYS d 1 19660 9 1 1 1 33 SER 9 A . 33 SER d 1 19660 9 1 1 1 34 CYS 9 A . 34 CYS f 1 19660 9 1 1 1 35 GLY 9 A . 35 GLY b 1 19660 9 1 1 1 36 ILE 9 A . 36 ILE f 1 19660 9 1 1 1 37 GLN 9 A . 37 GLN k 1 19660 9 1 1 1 38 GLU 9 A . 38 GLU l 1 19660 9 1 1 1 39 GLU 9 A . 39 GLU m 1 19660 9 1 1 1 40 CYS 9 A . 40 CYS m 1 19660 9 1 1 1 41 GLU 9 A . 41 GLU m 1 19660 9 1 1 1 42 ASP 9 A . 42 ASP m 1 19660 9 1 1 1 43 ALA 9 A . 43 ALA g 1 19660 9 1 1 1 44 GLU 9 A . 44 GLU h 1 19660 9 1 1 1 45 GLY 9 A . 45 GLY i 1 19660 9 1 1 1 46 ALA 9 A . 46 ALA a 1 19660 9 1 1 1 47 THR 9 A . 47 THR c 1 19660 9 1 1 1 48 VAL 9 A . 48 VAL d 1 19660 9 1 1 1 49 LEU 9 A . 49 LEU d 1 19660 9 1 1 1 50 CYS 9 A . 50 CYS d 1 19660 9 1 1 1 51 CYS 9 A . 51 CYS f 1 19660 9 1 1 1 52 PRO 9 A . 52 PRO b 1 19660 9 1 1 1 53 GLU 9 A . 53 GLU e 1 19660 9 1 1 1 54 ASP 9 A . 54 ASP h 1 19660 9 1 1 1 55 LEU 9 A . 55 LEU k 1 19660 9 1 1 1 56 CYS 9 A . 56 CYS . 1 19660 9 1 1 1 57 ASN 9 A . 57 ASN . 1 19660 9 stop_ save_ save_PB_annotation_10 _PB_list.Sf_category PB_list _PB_list.ID 10 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacdddfklbmcdcddddfkbccdddfbfklmmmmghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 10 A . 1 LEU . 1 19660 10 1 1 1 2 GLN 10 A . 2 GLN . 1 19660 10 1 1 1 3 CYS 10 A . 3 CYS d 1 19660 10 1 1 1 4 ASN 10 A . 4 ASN d 1 19660 10 1 1 1 5 THR 10 A . 5 THR f 1 19660 10 1 1 1 6 LEU 10 A . 6 LEU k 1 19660 10 1 1 1 7 ASP 10 A . 7 ASP o 1 19660 10 1 1 1 8 GLY 10 A . 8 GLY p 1 19660 10 1 1 1 9 GLY 10 A . 9 GLY a 1 19660 10 1 1 1 10 THR 10 A . 10 THR c 1 19660 10 1 1 1 11 GLU 10 A . 11 GLU d 1 19660 10 1 1 1 12 GLU 10 A . 12 GLU d 1 19660 10 1 1 1 13 CYS 10 A . 13 CYS d 1 19660 10 1 1 1 14 ILE 10 A . 14 ILE f 1 19660 10 1 1 1 15 PRO 10 A . 15 PRO k 1 19660 10 1 1 1 16 GLY 10 A . 16 GLY l 1 19660 10 1 1 1 17 ILE 10 A . 17 ILE b 1 19660 10 1 1 1 18 TYR 10 A . 18 TYR m 1 19660 10 1 1 1 19 ASN 10 A . 19 ASN c 1 19660 10 1 1 1 20 VAL 10 A . 20 VAL d 1 19660 10 1 1 1 21 CYS 10 A . 21 CYS c 1 19660 10 1 1 1 22 VAL 10 A . 22 VAL d 1 19660 10 1 1 1 23 HIS 10 A . 23 HIS d 1 19660 10 1 1 1 24 TYR 10 A . 24 TYR d 1 19660 10 1 1 1 25 LYS 10 A . 25 LYS d 1 19660 10 1 1 1 26 SER 10 A . 26 SER f 1 19660 10 1 1 1 27 GLU 10 A . 27 GLU k 1 19660 10 1 1 1 28 ASP 10 A . 28 ASP b 1 19660 10 1 1 1 29 GLU 10 A . 29 GLU c 1 19660 10 1 1 1 30 GLU 10 A . 30 GLU c 1 19660 10 1 1 1 31 TYR 10 A . 31 TYR d 1 19660 10 1 1 1 32 LYS 10 A . 32 LYS d 1 19660 10 1 1 1 33 SER 10 A . 33 SER d 1 19660 10 1 1 1 34 CYS 10 A . 34 CYS f 1 19660 10 1 1 1 35 GLY 10 A . 35 GLY b 1 19660 10 1 1 1 36 ILE 10 A . 36 ILE f 1 19660 10 1 1 1 37 GLN 10 A . 37 GLN k 1 19660 10 1 1 1 38 GLU 10 A . 38 GLU l 1 19660 10 1 1 1 39 GLU 10 A . 39 GLU m 1 19660 10 1 1 1 40 CYS 10 A . 40 CYS m 1 19660 10 1 1 1 41 GLU 10 A . 41 GLU m 1 19660 10 1 1 1 42 ASP 10 A . 42 ASP m 1 19660 10 1 1 1 43 ALA 10 A . 43 ALA g 1 19660 10 1 1 1 44 GLU 10 A . 44 GLU h 1 19660 10 1 1 1 45 GLY 10 A . 45 GLY i 1 19660 10 1 1 1 46 ALA 10 A . 46 ALA a 1 19660 10 1 1 1 47 THR 10 A . 47 THR c 1 19660 10 1 1 1 48 VAL 10 A . 48 VAL d 1 19660 10 1 1 1 49 LEU 10 A . 49 LEU d 1 19660 10 1 1 1 50 CYS 10 A . 50 CYS d 1 19660 10 1 1 1 51 CYS 10 A . 51 CYS f 1 19660 10 1 1 1 52 PRO 10 A . 52 PRO b 1 19660 10 1 1 1 53 GLU 10 A . 53 GLU e 1 19660 10 1 1 1 54 ASP 10 A . 54 ASP h 1 19660 10 1 1 1 55 LEU 10 A . 55 LEU k 1 19660 10 1 1 1 56 CYS 10 A . 56 CYS . 1 19660 10 1 1 1 57 ASN 10 A . 57 ASN . 1 19660 10 stop_ save_ save_PB_annotation_11 _PB_list.Sf_category PB_list _PB_list.ID 11 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacdddehjambdcddddfkbccdddfbfklmmmmghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 11 A . 1 LEU . 1 19660 11 1 1 1 2 GLN 11 A . 2 GLN . 1 19660 11 1 1 1 3 CYS 11 A . 3 CYS d 1 19660 11 1 1 1 4 ASN 11 A . 4 ASN d 1 19660 11 1 1 1 5 THR 11 A . 5 THR f 1 19660 11 1 1 1 6 LEU 11 A . 6 LEU k 1 19660 11 1 1 1 7 ASP 11 A . 7 ASP o 1 19660 11 1 1 1 8 GLY 11 A . 8 GLY p 1 19660 11 1 1 1 9 GLY 11 A . 9 GLY a 1 19660 11 1 1 1 10 THR 11 A . 10 THR c 1 19660 11 1 1 1 11 GLU 11 A . 11 GLU d 1 19660 11 1 1 1 12 GLU 11 A . 12 GLU d 1 19660 11 1 1 1 13 CYS 11 A . 13 CYS d 1 19660 11 1 1 1 14 ILE 11 A . 14 ILE e 1 19660 11 1 1 1 15 PRO 11 A . 15 PRO h 1 19660 11 1 1 1 16 GLY 11 A . 16 GLY j 1 19660 11 1 1 1 17 ILE 11 A . 17 ILE a 1 19660 11 1 1 1 18 TYR 11 A . 18 TYR m 1 19660 11 1 1 1 19 ASN 11 A . 19 ASN b 1 19660 11 1 1 1 20 VAL 11 A . 20 VAL d 1 19660 11 1 1 1 21 CYS 11 A . 21 CYS c 1 19660 11 1 1 1 22 VAL 11 A . 22 VAL d 1 19660 11 1 1 1 23 HIS 11 A . 23 HIS d 1 19660 11 1 1 1 24 TYR 11 A . 24 TYR d 1 19660 11 1 1 1 25 LYS 11 A . 25 LYS d 1 19660 11 1 1 1 26 SER 11 A . 26 SER f 1 19660 11 1 1 1 27 GLU 11 A . 27 GLU k 1 19660 11 1 1 1 28 ASP 11 A . 28 ASP b 1 19660 11 1 1 1 29 GLU 11 A . 29 GLU c 1 19660 11 1 1 1 30 GLU 11 A . 30 GLU c 1 19660 11 1 1 1 31 TYR 11 A . 31 TYR d 1 19660 11 1 1 1 32 LYS 11 A . 32 LYS d 1 19660 11 1 1 1 33 SER 11 A . 33 SER d 1 19660 11 1 1 1 34 CYS 11 A . 34 CYS f 1 19660 11 1 1 1 35 GLY 11 A . 35 GLY b 1 19660 11 1 1 1 36 ILE 11 A . 36 ILE f 1 19660 11 1 1 1 37 GLN 11 A . 37 GLN k 1 19660 11 1 1 1 38 GLU 11 A . 38 GLU l 1 19660 11 1 1 1 39 GLU 11 A . 39 GLU m 1 19660 11 1 1 1 40 CYS 11 A . 40 CYS m 1 19660 11 1 1 1 41 GLU 11 A . 41 GLU m 1 19660 11 1 1 1 42 ASP 11 A . 42 ASP m 1 19660 11 1 1 1 43 ALA 11 A . 43 ALA g 1 19660 11 1 1 1 44 GLU 11 A . 44 GLU h 1 19660 11 1 1 1 45 GLY 11 A . 45 GLY i 1 19660 11 1 1 1 46 ALA 11 A . 46 ALA a 1 19660 11 1 1 1 47 THR 11 A . 47 THR c 1 19660 11 1 1 1 48 VAL 11 A . 48 VAL d 1 19660 11 1 1 1 49 LEU 11 A . 49 LEU d 1 19660 11 1 1 1 50 CYS 11 A . 50 CYS d 1 19660 11 1 1 1 51 CYS 11 A . 51 CYS f 1 19660 11 1 1 1 52 PRO 11 A . 52 PRO b 1 19660 11 1 1 1 53 GLU 11 A . 53 GLU e 1 19660 11 1 1 1 54 ASP 11 A . 54 ASP h 1 19660 11 1 1 1 55 LEU 11 A . 55 LEU k 1 19660 11 1 1 1 56 CYS 11 A . 56 CYS . 1 19660 11 1 1 1 57 ASN 11 A . 57 ASN . 1 19660 11 stop_ save_ save_PB_annotation_12 _PB_list.Sf_category PB_list _PB_list.ID 12 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacdddfklmmcdcddddfkbccdddfbfklmmmmghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 12 A . 1 LEU . 1 19660 12 1 1 1 2 GLN 12 A . 2 GLN . 1 19660 12 1 1 1 3 CYS 12 A . 3 CYS d 1 19660 12 1 1 1 4 ASN 12 A . 4 ASN d 1 19660 12 1 1 1 5 THR 12 A . 5 THR f 1 19660 12 1 1 1 6 LEU 12 A . 6 LEU k 1 19660 12 1 1 1 7 ASP 12 A . 7 ASP o 1 19660 12 1 1 1 8 GLY 12 A . 8 GLY p 1 19660 12 1 1 1 9 GLY 12 A . 9 GLY a 1 19660 12 1 1 1 10 THR 12 A . 10 THR c 1 19660 12 1 1 1 11 GLU 12 A . 11 GLU d 1 19660 12 1 1 1 12 GLU 12 A . 12 GLU d 1 19660 12 1 1 1 13 CYS 12 A . 13 CYS d 1 19660 12 1 1 1 14 ILE 12 A . 14 ILE f 1 19660 12 1 1 1 15 PRO 12 A . 15 PRO k 1 19660 12 1 1 1 16 GLY 12 A . 16 GLY l 1 19660 12 1 1 1 17 ILE 12 A . 17 ILE m 1 19660 12 1 1 1 18 TYR 12 A . 18 TYR m 1 19660 12 1 1 1 19 ASN 12 A . 19 ASN c 1 19660 12 1 1 1 20 VAL 12 A . 20 VAL d 1 19660 12 1 1 1 21 CYS 12 A . 21 CYS c 1 19660 12 1 1 1 22 VAL 12 A . 22 VAL d 1 19660 12 1 1 1 23 HIS 12 A . 23 HIS d 1 19660 12 1 1 1 24 TYR 12 A . 24 TYR d 1 19660 12 1 1 1 25 LYS 12 A . 25 LYS d 1 19660 12 1 1 1 26 SER 12 A . 26 SER f 1 19660 12 1 1 1 27 GLU 12 A . 27 GLU k 1 19660 12 1 1 1 28 ASP 12 A . 28 ASP b 1 19660 12 1 1 1 29 GLU 12 A . 29 GLU c 1 19660 12 1 1 1 30 GLU 12 A . 30 GLU c 1 19660 12 1 1 1 31 TYR 12 A . 31 TYR d 1 19660 12 1 1 1 32 LYS 12 A . 32 LYS d 1 19660 12 1 1 1 33 SER 12 A . 33 SER d 1 19660 12 1 1 1 34 CYS 12 A . 34 CYS f 1 19660 12 1 1 1 35 GLY 12 A . 35 GLY b 1 19660 12 1 1 1 36 ILE 12 A . 36 ILE f 1 19660 12 1 1 1 37 GLN 12 A . 37 GLN k 1 19660 12 1 1 1 38 GLU 12 A . 38 GLU l 1 19660 12 1 1 1 39 GLU 12 A . 39 GLU m 1 19660 12 1 1 1 40 CYS 12 A . 40 CYS m 1 19660 12 1 1 1 41 GLU 12 A . 41 GLU m 1 19660 12 1 1 1 42 ASP 12 A . 42 ASP m 1 19660 12 1 1 1 43 ALA 12 A . 43 ALA g 1 19660 12 1 1 1 44 GLU 12 A . 44 GLU h 1 19660 12 1 1 1 45 GLY 12 A . 45 GLY i 1 19660 12 1 1 1 46 ALA 12 A . 46 ALA a 1 19660 12 1 1 1 47 THR 12 A . 47 THR c 1 19660 12 1 1 1 48 VAL 12 A . 48 VAL d 1 19660 12 1 1 1 49 LEU 12 A . 49 LEU d 1 19660 12 1 1 1 50 CYS 12 A . 50 CYS d 1 19660 12 1 1 1 51 CYS 12 A . 51 CYS f 1 19660 12 1 1 1 52 PRO 12 A . 52 PRO b 1 19660 12 1 1 1 53 GLU 12 A . 53 GLU e 1 19660 12 1 1 1 54 ASP 12 A . 54 ASP h 1 19660 12 1 1 1 55 LEU 12 A . 55 LEU k 1 19660 12 1 1 1 56 CYS 12 A . 56 CYS . 1 19660 12 1 1 1 57 ASN 12 A . 57 ASN . 1 19660 12 stop_ save_ save_PB_annotation_13 _PB_list.Sf_category PB_list _PB_list.ID 13 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacdddehjamcdcddddfkbccdddfbfklmmmmghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 13 A . 1 LEU . 1 19660 13 1 1 1 2 GLN 13 A . 2 GLN . 1 19660 13 1 1 1 3 CYS 13 A . 3 CYS d 1 19660 13 1 1 1 4 ASN 13 A . 4 ASN d 1 19660 13 1 1 1 5 THR 13 A . 5 THR f 1 19660 13 1 1 1 6 LEU 13 A . 6 LEU k 1 19660 13 1 1 1 7 ASP 13 A . 7 ASP o 1 19660 13 1 1 1 8 GLY 13 A . 8 GLY p 1 19660 13 1 1 1 9 GLY 13 A . 9 GLY a 1 19660 13 1 1 1 10 THR 13 A . 10 THR c 1 19660 13 1 1 1 11 GLU 13 A . 11 GLU d 1 19660 13 1 1 1 12 GLU 13 A . 12 GLU d 1 19660 13 1 1 1 13 CYS 13 A . 13 CYS d 1 19660 13 1 1 1 14 ILE 13 A . 14 ILE e 1 19660 13 1 1 1 15 PRO 13 A . 15 PRO h 1 19660 13 1 1 1 16 GLY 13 A . 16 GLY j 1 19660 13 1 1 1 17 ILE 13 A . 17 ILE a 1 19660 13 1 1 1 18 TYR 13 A . 18 TYR m 1 19660 13 1 1 1 19 ASN 13 A . 19 ASN c 1 19660 13 1 1 1 20 VAL 13 A . 20 VAL d 1 19660 13 1 1 1 21 CYS 13 A . 21 CYS c 1 19660 13 1 1 1 22 VAL 13 A . 22 VAL d 1 19660 13 1 1 1 23 HIS 13 A . 23 HIS d 1 19660 13 1 1 1 24 TYR 13 A . 24 TYR d 1 19660 13 1 1 1 25 LYS 13 A . 25 LYS d 1 19660 13 1 1 1 26 SER 13 A . 26 SER f 1 19660 13 1 1 1 27 GLU 13 A . 27 GLU k 1 19660 13 1 1 1 28 ASP 13 A . 28 ASP b 1 19660 13 1 1 1 29 GLU 13 A . 29 GLU c 1 19660 13 1 1 1 30 GLU 13 A . 30 GLU c 1 19660 13 1 1 1 31 TYR 13 A . 31 TYR d 1 19660 13 1 1 1 32 LYS 13 A . 32 LYS d 1 19660 13 1 1 1 33 SER 13 A . 33 SER d 1 19660 13 1 1 1 34 CYS 13 A . 34 CYS f 1 19660 13 1 1 1 35 GLY 13 A . 35 GLY b 1 19660 13 1 1 1 36 ILE 13 A . 36 ILE f 1 19660 13 1 1 1 37 GLN 13 A . 37 GLN k 1 19660 13 1 1 1 38 GLU 13 A . 38 GLU l 1 19660 13 1 1 1 39 GLU 13 A . 39 GLU m 1 19660 13 1 1 1 40 CYS 13 A . 40 CYS m 1 19660 13 1 1 1 41 GLU 13 A . 41 GLU m 1 19660 13 1 1 1 42 ASP 13 A . 42 ASP m 1 19660 13 1 1 1 43 ALA 13 A . 43 ALA g 1 19660 13 1 1 1 44 GLU 13 A . 44 GLU h 1 19660 13 1 1 1 45 GLY 13 A . 45 GLY i 1 19660 13 1 1 1 46 ALA 13 A . 46 ALA a 1 19660 13 1 1 1 47 THR 13 A . 47 THR c 1 19660 13 1 1 1 48 VAL 13 A . 48 VAL d 1 19660 13 1 1 1 49 LEU 13 A . 49 LEU d 1 19660 13 1 1 1 50 CYS 13 A . 50 CYS d 1 19660 13 1 1 1 51 CYS 13 A . 51 CYS f 1 19660 13 1 1 1 52 PRO 13 A . 52 PRO b 1 19660 13 1 1 1 53 GLU 13 A . 53 GLU e 1 19660 13 1 1 1 54 ASP 13 A . 54 ASP h 1 19660 13 1 1 1 55 LEU 13 A . 55 LEU k 1 19660 13 1 1 1 56 CYS 13 A . 56 CYS . 1 19660 13 1 1 1 57 ASN 13 A . 57 ASN . 1 19660 13 stop_ save_ save_PB_annotation_14 _PB_list.Sf_category PB_list _PB_list.ID 14 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacdddehkbmbdcddddfkbccdddfbfklmmmmghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 14 A . 1 LEU . 1 19660 14 1 1 1 2 GLN 14 A . 2 GLN . 1 19660 14 1 1 1 3 CYS 14 A . 3 CYS d 1 19660 14 1 1 1 4 ASN 14 A . 4 ASN d 1 19660 14 1 1 1 5 THR 14 A . 5 THR f 1 19660 14 1 1 1 6 LEU 14 A . 6 LEU k 1 19660 14 1 1 1 7 ASP 14 A . 7 ASP o 1 19660 14 1 1 1 8 GLY 14 A . 8 GLY p 1 19660 14 1 1 1 9 GLY 14 A . 9 GLY a 1 19660 14 1 1 1 10 THR 14 A . 10 THR c 1 19660 14 1 1 1 11 GLU 14 A . 11 GLU d 1 19660 14 1 1 1 12 GLU 14 A . 12 GLU d 1 19660 14 1 1 1 13 CYS 14 A . 13 CYS d 1 19660 14 1 1 1 14 ILE 14 A . 14 ILE e 1 19660 14 1 1 1 15 PRO 14 A . 15 PRO h 1 19660 14 1 1 1 16 GLY 14 A . 16 GLY k 1 19660 14 1 1 1 17 ILE 14 A . 17 ILE b 1 19660 14 1 1 1 18 TYR 14 A . 18 TYR m 1 19660 14 1 1 1 19 ASN 14 A . 19 ASN b 1 19660 14 1 1 1 20 VAL 14 A . 20 VAL d 1 19660 14 1 1 1 21 CYS 14 A . 21 CYS c 1 19660 14 1 1 1 22 VAL 14 A . 22 VAL d 1 19660 14 1 1 1 23 HIS 14 A . 23 HIS d 1 19660 14 1 1 1 24 TYR 14 A . 24 TYR d 1 19660 14 1 1 1 25 LYS 14 A . 25 LYS d 1 19660 14 1 1 1 26 SER 14 A . 26 SER f 1 19660 14 1 1 1 27 GLU 14 A . 27 GLU k 1 19660 14 1 1 1 28 ASP 14 A . 28 ASP b 1 19660 14 1 1 1 29 GLU 14 A . 29 GLU c 1 19660 14 1 1 1 30 GLU 14 A . 30 GLU c 1 19660 14 1 1 1 31 TYR 14 A . 31 TYR d 1 19660 14 1 1 1 32 LYS 14 A . 32 LYS d 1 19660 14 1 1 1 33 SER 14 A . 33 SER d 1 19660 14 1 1 1 34 CYS 14 A . 34 CYS f 1 19660 14 1 1 1 35 GLY 14 A . 35 GLY b 1 19660 14 1 1 1 36 ILE 14 A . 36 ILE f 1 19660 14 1 1 1 37 GLN 14 A . 37 GLN k 1 19660 14 1 1 1 38 GLU 14 A . 38 GLU l 1 19660 14 1 1 1 39 GLU 14 A . 39 GLU m 1 19660 14 1 1 1 40 CYS 14 A . 40 CYS m 1 19660 14 1 1 1 41 GLU 14 A . 41 GLU m 1 19660 14 1 1 1 42 ASP 14 A . 42 ASP m 1 19660 14 1 1 1 43 ALA 14 A . 43 ALA g 1 19660 14 1 1 1 44 GLU 14 A . 44 GLU h 1 19660 14 1 1 1 45 GLY 14 A . 45 GLY i 1 19660 14 1 1 1 46 ALA 14 A . 46 ALA a 1 19660 14 1 1 1 47 THR 14 A . 47 THR c 1 19660 14 1 1 1 48 VAL 14 A . 48 VAL d 1 19660 14 1 1 1 49 LEU 14 A . 49 LEU d 1 19660 14 1 1 1 50 CYS 14 A . 50 CYS d 1 19660 14 1 1 1 51 CYS 14 A . 51 CYS f 1 19660 14 1 1 1 52 PRO 14 A . 52 PRO b 1 19660 14 1 1 1 53 GLU 14 A . 53 GLU e 1 19660 14 1 1 1 54 ASP 14 A . 54 ASP h 1 19660 14 1 1 1 55 LEU 14 A . 55 LEU k 1 19660 14 1 1 1 56 CYS 14 A . 56 CYS . 1 19660 14 1 1 1 57 ASN 14 A . 57 ASN . 1 19660 14 stop_ save_ save_PB_annotation_15 _PB_list.Sf_category PB_list _PB_list.ID 15 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacddddfklmbdcddddfkbccdddfbfklmmmpghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 15 A . 1 LEU . 1 19660 15 1 1 1 2 GLN 15 A . 2 GLN . 1 19660 15 1 1 1 3 CYS 15 A . 3 CYS d 1 19660 15 1 1 1 4 ASN 15 A . 4 ASN d 1 19660 15 1 1 1 5 THR 15 A . 5 THR f 1 19660 15 1 1 1 6 LEU 15 A . 6 LEU k 1 19660 15 1 1 1 7 ASP 15 A . 7 ASP o 1 19660 15 1 1 1 8 GLY 15 A . 8 GLY p 1 19660 15 1 1 1 9 GLY 15 A . 9 GLY a 1 19660 15 1 1 1 10 THR 15 A . 10 THR c 1 19660 15 1 1 1 11 GLU 15 A . 11 GLU d 1 19660 15 1 1 1 12 GLU 15 A . 12 GLU d 1 19660 15 1 1 1 13 CYS 15 A . 13 CYS d 1 19660 15 1 1 1 14 ILE 15 A . 14 ILE d 1 19660 15 1 1 1 15 PRO 15 A . 15 PRO f 1 19660 15 1 1 1 16 GLY 15 A . 16 GLY k 1 19660 15 1 1 1 17 ILE 15 A . 17 ILE l 1 19660 15 1 1 1 18 TYR 15 A . 18 TYR m 1 19660 15 1 1 1 19 ASN 15 A . 19 ASN b 1 19660 15 1 1 1 20 VAL 15 A . 20 VAL d 1 19660 15 1 1 1 21 CYS 15 A . 21 CYS c 1 19660 15 1 1 1 22 VAL 15 A . 22 VAL d 1 19660 15 1 1 1 23 HIS 15 A . 23 HIS d 1 19660 15 1 1 1 24 TYR 15 A . 24 TYR d 1 19660 15 1 1 1 25 LYS 15 A . 25 LYS d 1 19660 15 1 1 1 26 SER 15 A . 26 SER f 1 19660 15 1 1 1 27 GLU 15 A . 27 GLU k 1 19660 15 1 1 1 28 ASP 15 A . 28 ASP b 1 19660 15 1 1 1 29 GLU 15 A . 29 GLU c 1 19660 15 1 1 1 30 GLU 15 A . 30 GLU c 1 19660 15 1 1 1 31 TYR 15 A . 31 TYR d 1 19660 15 1 1 1 32 LYS 15 A . 32 LYS d 1 19660 15 1 1 1 33 SER 15 A . 33 SER d 1 19660 15 1 1 1 34 CYS 15 A . 34 CYS f 1 19660 15 1 1 1 35 GLY 15 A . 35 GLY b 1 19660 15 1 1 1 36 ILE 15 A . 36 ILE f 1 19660 15 1 1 1 37 GLN 15 A . 37 GLN k 1 19660 15 1 1 1 38 GLU 15 A . 38 GLU l 1 19660 15 1 1 1 39 GLU 15 A . 39 GLU m 1 19660 15 1 1 1 40 CYS 15 A . 40 CYS m 1 19660 15 1 1 1 41 GLU 15 A . 41 GLU m 1 19660 15 1 1 1 42 ASP 15 A . 42 ASP p 1 19660 15 1 1 1 43 ALA 15 A . 43 ALA g 1 19660 15 1 1 1 44 GLU 15 A . 44 GLU h 1 19660 15 1 1 1 45 GLY 15 A . 45 GLY i 1 19660 15 1 1 1 46 ALA 15 A . 46 ALA a 1 19660 15 1 1 1 47 THR 15 A . 47 THR c 1 19660 15 1 1 1 48 VAL 15 A . 48 VAL d 1 19660 15 1 1 1 49 LEU 15 A . 49 LEU d 1 19660 15 1 1 1 50 CYS 15 A . 50 CYS d 1 19660 15 1 1 1 51 CYS 15 A . 51 CYS f 1 19660 15 1 1 1 52 PRO 15 A . 52 PRO b 1 19660 15 1 1 1 53 GLU 15 A . 53 GLU e 1 19660 15 1 1 1 54 ASP 15 A . 54 ASP h 1 19660 15 1 1 1 55 LEU 15 A . 55 LEU k 1 19660 15 1 1 1 56 CYS 15 A . 56 CYS . 1 19660 15 1 1 1 57 ASN 15 A . 57 ASN . 1 19660 15 stop_ save_ save_PB_annotation_16 _PB_list.Sf_category PB_list _PB_list.ID 16 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacdddehjambdcddddfkbccdddfbfklmmmmghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 16 A . 1 LEU . 1 19660 16 1 1 1 2 GLN 16 A . 2 GLN . 1 19660 16 1 1 1 3 CYS 16 A . 3 CYS d 1 19660 16 1 1 1 4 ASN 16 A . 4 ASN d 1 19660 16 1 1 1 5 THR 16 A . 5 THR f 1 19660 16 1 1 1 6 LEU 16 A . 6 LEU k 1 19660 16 1 1 1 7 ASP 16 A . 7 ASP o 1 19660 16 1 1 1 8 GLY 16 A . 8 GLY p 1 19660 16 1 1 1 9 GLY 16 A . 9 GLY a 1 19660 16 1 1 1 10 THR 16 A . 10 THR c 1 19660 16 1 1 1 11 GLU 16 A . 11 GLU d 1 19660 16 1 1 1 12 GLU 16 A . 12 GLU d 1 19660 16 1 1 1 13 CYS 16 A . 13 CYS d 1 19660 16 1 1 1 14 ILE 16 A . 14 ILE e 1 19660 16 1 1 1 15 PRO 16 A . 15 PRO h 1 19660 16 1 1 1 16 GLY 16 A . 16 GLY j 1 19660 16 1 1 1 17 ILE 16 A . 17 ILE a 1 19660 16 1 1 1 18 TYR 16 A . 18 TYR m 1 19660 16 1 1 1 19 ASN 16 A . 19 ASN b 1 19660 16 1 1 1 20 VAL 16 A . 20 VAL d 1 19660 16 1 1 1 21 CYS 16 A . 21 CYS c 1 19660 16 1 1 1 22 VAL 16 A . 22 VAL d 1 19660 16 1 1 1 23 HIS 16 A . 23 HIS d 1 19660 16 1 1 1 24 TYR 16 A . 24 TYR d 1 19660 16 1 1 1 25 LYS 16 A . 25 LYS d 1 19660 16 1 1 1 26 SER 16 A . 26 SER f 1 19660 16 1 1 1 27 GLU 16 A . 27 GLU k 1 19660 16 1 1 1 28 ASP 16 A . 28 ASP b 1 19660 16 1 1 1 29 GLU 16 A . 29 GLU c 1 19660 16 1 1 1 30 GLU 16 A . 30 GLU c 1 19660 16 1 1 1 31 TYR 16 A . 31 TYR d 1 19660 16 1 1 1 32 LYS 16 A . 32 LYS d 1 19660 16 1 1 1 33 SER 16 A . 33 SER d 1 19660 16 1 1 1 34 CYS 16 A . 34 CYS f 1 19660 16 1 1 1 35 GLY 16 A . 35 GLY b 1 19660 16 1 1 1 36 ILE 16 A . 36 ILE f 1 19660 16 1 1 1 37 GLN 16 A . 37 GLN k 1 19660 16 1 1 1 38 GLU 16 A . 38 GLU l 1 19660 16 1 1 1 39 GLU 16 A . 39 GLU m 1 19660 16 1 1 1 40 CYS 16 A . 40 CYS m 1 19660 16 1 1 1 41 GLU 16 A . 41 GLU m 1 19660 16 1 1 1 42 ASP 16 A . 42 ASP m 1 19660 16 1 1 1 43 ALA 16 A . 43 ALA g 1 19660 16 1 1 1 44 GLU 16 A . 44 GLU h 1 19660 16 1 1 1 45 GLY 16 A . 45 GLY i 1 19660 16 1 1 1 46 ALA 16 A . 46 ALA a 1 19660 16 1 1 1 47 THR 16 A . 47 THR c 1 19660 16 1 1 1 48 VAL 16 A . 48 VAL d 1 19660 16 1 1 1 49 LEU 16 A . 49 LEU d 1 19660 16 1 1 1 50 CYS 16 A . 50 CYS d 1 19660 16 1 1 1 51 CYS 16 A . 51 CYS f 1 19660 16 1 1 1 52 PRO 16 A . 52 PRO b 1 19660 16 1 1 1 53 GLU 16 A . 53 GLU e 1 19660 16 1 1 1 54 ASP 16 A . 54 ASP h 1 19660 16 1 1 1 55 LEU 16 A . 55 LEU k 1 19660 16 1 1 1 56 CYS 16 A . 56 CYS . 1 19660 16 1 1 1 57 ASN 16 A . 57 ASN . 1 19660 16 stop_ save_ save_PB_annotation_17 _PB_list.Sf_category PB_list _PB_list.ID 17 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacdddehjamcdcddddfkbccdddfbfklmmmmghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 17 A . 1 LEU . 1 19660 17 1 1 1 2 GLN 17 A . 2 GLN . 1 19660 17 1 1 1 3 CYS 17 A . 3 CYS d 1 19660 17 1 1 1 4 ASN 17 A . 4 ASN d 1 19660 17 1 1 1 5 THR 17 A . 5 THR f 1 19660 17 1 1 1 6 LEU 17 A . 6 LEU k 1 19660 17 1 1 1 7 ASP 17 A . 7 ASP o 1 19660 17 1 1 1 8 GLY 17 A . 8 GLY p 1 19660 17 1 1 1 9 GLY 17 A . 9 GLY a 1 19660 17 1 1 1 10 THR 17 A . 10 THR c 1 19660 17 1 1 1 11 GLU 17 A . 11 GLU d 1 19660 17 1 1 1 12 GLU 17 A . 12 GLU d 1 19660 17 1 1 1 13 CYS 17 A . 13 CYS d 1 19660 17 1 1 1 14 ILE 17 A . 14 ILE e 1 19660 17 1 1 1 15 PRO 17 A . 15 PRO h 1 19660 17 1 1 1 16 GLY 17 A . 16 GLY j 1 19660 17 1 1 1 17 ILE 17 A . 17 ILE a 1 19660 17 1 1 1 18 TYR 17 A . 18 TYR m 1 19660 17 1 1 1 19 ASN 17 A . 19 ASN c 1 19660 17 1 1 1 20 VAL 17 A . 20 VAL d 1 19660 17 1 1 1 21 CYS 17 A . 21 CYS c 1 19660 17 1 1 1 22 VAL 17 A . 22 VAL d 1 19660 17 1 1 1 23 HIS 17 A . 23 HIS d 1 19660 17 1 1 1 24 TYR 17 A . 24 TYR d 1 19660 17 1 1 1 25 LYS 17 A . 25 LYS d 1 19660 17 1 1 1 26 SER 17 A . 26 SER f 1 19660 17 1 1 1 27 GLU 17 A . 27 GLU k 1 19660 17 1 1 1 28 ASP 17 A . 28 ASP b 1 19660 17 1 1 1 29 GLU 17 A . 29 GLU c 1 19660 17 1 1 1 30 GLU 17 A . 30 GLU c 1 19660 17 1 1 1 31 TYR 17 A . 31 TYR d 1 19660 17 1 1 1 32 LYS 17 A . 32 LYS d 1 19660 17 1 1 1 33 SER 17 A . 33 SER d 1 19660 17 1 1 1 34 CYS 17 A . 34 CYS f 1 19660 17 1 1 1 35 GLY 17 A . 35 GLY b 1 19660 17 1 1 1 36 ILE 17 A . 36 ILE f 1 19660 17 1 1 1 37 GLN 17 A . 37 GLN k 1 19660 17 1 1 1 38 GLU 17 A . 38 GLU l 1 19660 17 1 1 1 39 GLU 17 A . 39 GLU m 1 19660 17 1 1 1 40 CYS 17 A . 40 CYS m 1 19660 17 1 1 1 41 GLU 17 A . 41 GLU m 1 19660 17 1 1 1 42 ASP 17 A . 42 ASP m 1 19660 17 1 1 1 43 ALA 17 A . 43 ALA g 1 19660 17 1 1 1 44 GLU 17 A . 44 GLU h 1 19660 17 1 1 1 45 GLY 17 A . 45 GLY i 1 19660 17 1 1 1 46 ALA 17 A . 46 ALA a 1 19660 17 1 1 1 47 THR 17 A . 47 THR c 1 19660 17 1 1 1 48 VAL 17 A . 48 VAL d 1 19660 17 1 1 1 49 LEU 17 A . 49 LEU d 1 19660 17 1 1 1 50 CYS 17 A . 50 CYS d 1 19660 17 1 1 1 51 CYS 17 A . 51 CYS f 1 19660 17 1 1 1 52 PRO 17 A . 52 PRO b 1 19660 17 1 1 1 53 GLU 17 A . 53 GLU e 1 19660 17 1 1 1 54 ASP 17 A . 54 ASP h 1 19660 17 1 1 1 55 LEU 17 A . 55 LEU k 1 19660 17 1 1 1 56 CYS 17 A . 56 CYS . 1 19660 17 1 1 1 57 ASN 17 A . 57 ASN . 1 19660 17 stop_ save_ save_PB_annotation_18 _PB_list.Sf_category PB_list _PB_list.ID 18 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacddddfklmbdcddddfkbccdddfbfklmmmpghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 18 A . 1 LEU . 1 19660 18 1 1 1 2 GLN 18 A . 2 GLN . 1 19660 18 1 1 1 3 CYS 18 A . 3 CYS d 1 19660 18 1 1 1 4 ASN 18 A . 4 ASN d 1 19660 18 1 1 1 5 THR 18 A . 5 THR f 1 19660 18 1 1 1 6 LEU 18 A . 6 LEU k 1 19660 18 1 1 1 7 ASP 18 A . 7 ASP o 1 19660 18 1 1 1 8 GLY 18 A . 8 GLY p 1 19660 18 1 1 1 9 GLY 18 A . 9 GLY a 1 19660 18 1 1 1 10 THR 18 A . 10 THR c 1 19660 18 1 1 1 11 GLU 18 A . 11 GLU d 1 19660 18 1 1 1 12 GLU 18 A . 12 GLU d 1 19660 18 1 1 1 13 CYS 18 A . 13 CYS d 1 19660 18 1 1 1 14 ILE 18 A . 14 ILE d 1 19660 18 1 1 1 15 PRO 18 A . 15 PRO f 1 19660 18 1 1 1 16 GLY 18 A . 16 GLY k 1 19660 18 1 1 1 17 ILE 18 A . 17 ILE l 1 19660 18 1 1 1 18 TYR 18 A . 18 TYR m 1 19660 18 1 1 1 19 ASN 18 A . 19 ASN b 1 19660 18 1 1 1 20 VAL 18 A . 20 VAL d 1 19660 18 1 1 1 21 CYS 18 A . 21 CYS c 1 19660 18 1 1 1 22 VAL 18 A . 22 VAL d 1 19660 18 1 1 1 23 HIS 18 A . 23 HIS d 1 19660 18 1 1 1 24 TYR 18 A . 24 TYR d 1 19660 18 1 1 1 25 LYS 18 A . 25 LYS d 1 19660 18 1 1 1 26 SER 18 A . 26 SER f 1 19660 18 1 1 1 27 GLU 18 A . 27 GLU k 1 19660 18 1 1 1 28 ASP 18 A . 28 ASP b 1 19660 18 1 1 1 29 GLU 18 A . 29 GLU c 1 19660 18 1 1 1 30 GLU 18 A . 30 GLU c 1 19660 18 1 1 1 31 TYR 18 A . 31 TYR d 1 19660 18 1 1 1 32 LYS 18 A . 32 LYS d 1 19660 18 1 1 1 33 SER 18 A . 33 SER d 1 19660 18 1 1 1 34 CYS 18 A . 34 CYS f 1 19660 18 1 1 1 35 GLY 18 A . 35 GLY b 1 19660 18 1 1 1 36 ILE 18 A . 36 ILE f 1 19660 18 1 1 1 37 GLN 18 A . 37 GLN k 1 19660 18 1 1 1 38 GLU 18 A . 38 GLU l 1 19660 18 1 1 1 39 GLU 18 A . 39 GLU m 1 19660 18 1 1 1 40 CYS 18 A . 40 CYS m 1 19660 18 1 1 1 41 GLU 18 A . 41 GLU m 1 19660 18 1 1 1 42 ASP 18 A . 42 ASP p 1 19660 18 1 1 1 43 ALA 18 A . 43 ALA g 1 19660 18 1 1 1 44 GLU 18 A . 44 GLU h 1 19660 18 1 1 1 45 GLY 18 A . 45 GLY i 1 19660 18 1 1 1 46 ALA 18 A . 46 ALA a 1 19660 18 1 1 1 47 THR 18 A . 47 THR c 1 19660 18 1 1 1 48 VAL 18 A . 48 VAL d 1 19660 18 1 1 1 49 LEU 18 A . 49 LEU d 1 19660 18 1 1 1 50 CYS 18 A . 50 CYS d 1 19660 18 1 1 1 51 CYS 18 A . 51 CYS f 1 19660 18 1 1 1 52 PRO 18 A . 52 PRO b 1 19660 18 1 1 1 53 GLU 18 A . 53 GLU e 1 19660 18 1 1 1 54 ASP 18 A . 54 ASP h 1 19660 18 1 1 1 55 LEU 18 A . 55 LEU k 1 19660 18 1 1 1 56 CYS 18 A . 56 CYS . 1 19660 18 1 1 1 57 ASN 18 A . 57 ASN . 1 19660 18 stop_ save_ save_PB_annotation_19 _PB_list.Sf_category PB_list _PB_list.ID 19 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacdddfklmmcdcddddfkbccdddfbfklmmmpghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 19 A . 1 LEU . 1 19660 19 1 1 1 2 GLN 19 A . 2 GLN . 1 19660 19 1 1 1 3 CYS 19 A . 3 CYS d 1 19660 19 1 1 1 4 ASN 19 A . 4 ASN d 1 19660 19 1 1 1 5 THR 19 A . 5 THR f 1 19660 19 1 1 1 6 LEU 19 A . 6 LEU k 1 19660 19 1 1 1 7 ASP 19 A . 7 ASP o 1 19660 19 1 1 1 8 GLY 19 A . 8 GLY p 1 19660 19 1 1 1 9 GLY 19 A . 9 GLY a 1 19660 19 1 1 1 10 THR 19 A . 10 THR c 1 19660 19 1 1 1 11 GLU 19 A . 11 GLU d 1 19660 19 1 1 1 12 GLU 19 A . 12 GLU d 1 19660 19 1 1 1 13 CYS 19 A . 13 CYS d 1 19660 19 1 1 1 14 ILE 19 A . 14 ILE f 1 19660 19 1 1 1 15 PRO 19 A . 15 PRO k 1 19660 19 1 1 1 16 GLY 19 A . 16 GLY l 1 19660 19 1 1 1 17 ILE 19 A . 17 ILE m 1 19660 19 1 1 1 18 TYR 19 A . 18 TYR m 1 19660 19 1 1 1 19 ASN 19 A . 19 ASN c 1 19660 19 1 1 1 20 VAL 19 A . 20 VAL d 1 19660 19 1 1 1 21 CYS 19 A . 21 CYS c 1 19660 19 1 1 1 22 VAL 19 A . 22 VAL d 1 19660 19 1 1 1 23 HIS 19 A . 23 HIS d 1 19660 19 1 1 1 24 TYR 19 A . 24 TYR d 1 19660 19 1 1 1 25 LYS 19 A . 25 LYS d 1 19660 19 1 1 1 26 SER 19 A . 26 SER f 1 19660 19 1 1 1 27 GLU 19 A . 27 GLU k 1 19660 19 1 1 1 28 ASP 19 A . 28 ASP b 1 19660 19 1 1 1 29 GLU 19 A . 29 GLU c 1 19660 19 1 1 1 30 GLU 19 A . 30 GLU c 1 19660 19 1 1 1 31 TYR 19 A . 31 TYR d 1 19660 19 1 1 1 32 LYS 19 A . 32 LYS d 1 19660 19 1 1 1 33 SER 19 A . 33 SER d 1 19660 19 1 1 1 34 CYS 19 A . 34 CYS f 1 19660 19 1 1 1 35 GLY 19 A . 35 GLY b 1 19660 19 1 1 1 36 ILE 19 A . 36 ILE f 1 19660 19 1 1 1 37 GLN 19 A . 37 GLN k 1 19660 19 1 1 1 38 GLU 19 A . 38 GLU l 1 19660 19 1 1 1 39 GLU 19 A . 39 GLU m 1 19660 19 1 1 1 40 CYS 19 A . 40 CYS m 1 19660 19 1 1 1 41 GLU 19 A . 41 GLU m 1 19660 19 1 1 1 42 ASP 19 A . 42 ASP p 1 19660 19 1 1 1 43 ALA 19 A . 43 ALA g 1 19660 19 1 1 1 44 GLU 19 A . 44 GLU h 1 19660 19 1 1 1 45 GLY 19 A . 45 GLY i 1 19660 19 1 1 1 46 ALA 19 A . 46 ALA a 1 19660 19 1 1 1 47 THR 19 A . 47 THR c 1 19660 19 1 1 1 48 VAL 19 A . 48 VAL d 1 19660 19 1 1 1 49 LEU 19 A . 49 LEU d 1 19660 19 1 1 1 50 CYS 19 A . 50 CYS d 1 19660 19 1 1 1 51 CYS 19 A . 51 CYS f 1 19660 19 1 1 1 52 PRO 19 A . 52 PRO b 1 19660 19 1 1 1 53 GLU 19 A . 53 GLU e 1 19660 19 1 1 1 54 ASP 19 A . 54 ASP h 1 19660 19 1 1 1 55 LEU 19 A . 55 LEU k 1 19660 19 1 1 1 56 CYS 19 A . 56 CYS . 1 19660 19 1 1 1 57 ASN 19 A . 57 ASN . 1 19660 19 stop_ save_ save_PB_annotation_20 _PB_list.Sf_category PB_list _PB_list.ID 20 _PB_list.Query_ID db2mhy_5158#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2mhy.ent _PB_list.Output_file_name bmr19660_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr19660_PB.str _PB_list.AA_seq_one_letter_code LQCNTLDGGTEECIPGIYNVCVHYKSEDEEYKSCGIQEECEDAEGATVLCCPEDLCN _PB_list.PB_seq_code zzddfkopacdddfkgojbdcddddfkbccdddfbfklmmmpghiacdddfbehkzz _PB_list.PDB_ID 2MHY _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "molecular dynamics" _PB_list.Entry_ID 19660 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 LEU 20 A . 1 LEU . 1 19660 20 1 1 1 2 GLN 20 A . 2 GLN . 1 19660 20 1 1 1 3 CYS 20 A . 3 CYS d 1 19660 20 1 1 1 4 ASN 20 A . 4 ASN d 1 19660 20 1 1 1 5 THR 20 A . 5 THR f 1 19660 20 1 1 1 6 LEU 20 A . 6 LEU k 1 19660 20 1 1 1 7 ASP 20 A . 7 ASP o 1 19660 20 1 1 1 8 GLY 20 A . 8 GLY p 1 19660 20 1 1 1 9 GLY 20 A . 9 GLY a 1 19660 20 1 1 1 10 THR 20 A . 10 THR c 1 19660 20 1 1 1 11 GLU 20 A . 11 GLU d 1 19660 20 1 1 1 12 GLU 20 A . 12 GLU d 1 19660 20 1 1 1 13 CYS 20 A . 13 CYS d 1 19660 20 1 1 1 14 ILE 20 A . 14 ILE f 1 19660 20 1 1 1 15 PRO 20 A . 15 PRO k 1 19660 20 1 1 1 16 GLY 20 A . 16 GLY g 1 19660 20 1 1 1 17 ILE 20 A . 17 ILE o 1 19660 20 1 1 1 18 TYR 20 A . 18 TYR j 1 19660 20 1 1 1 19 ASN 20 A . 19 ASN b 1 19660 20 1 1 1 20 VAL 20 A . 20 VAL d 1 19660 20 1 1 1 21 CYS 20 A . 21 CYS c 1 19660 20 1 1 1 22 VAL 20 A . 22 VAL d 1 19660 20 1 1 1 23 HIS 20 A . 23 HIS d 1 19660 20 1 1 1 24 TYR 20 A . 24 TYR d 1 19660 20 1 1 1 25 LYS 20 A . 25 LYS d 1 19660 20 1 1 1 26 SER 20 A . 26 SER f 1 19660 20 1 1 1 27 GLU 20 A . 27 GLU k 1 19660 20 1 1 1 28 ASP 20 A . 28 ASP b 1 19660 20 1 1 1 29 GLU 20 A . 29 GLU c 1 19660 20 1 1 1 30 GLU 20 A . 30 GLU c 1 19660 20 1 1 1 31 TYR 20 A . 31 TYR d 1 19660 20 1 1 1 32 LYS 20 A . 32 LYS d 1 19660 20 1 1 1 33 SER 20 A . 33 SER d 1 19660 20 1 1 1 34 CYS 20 A . 34 CYS f 1 19660 20 1 1 1 35 GLY 20 A . 35 GLY b 1 19660 20 1 1 1 36 ILE 20 A . 36 ILE f 1 19660 20 1 1 1 37 GLN 20 A . 37 GLN k 1 19660 20 1 1 1 38 GLU 20 A . 38 GLU l 1 19660 20 1 1 1 39 GLU 20 A . 39 GLU m 1 19660 20 1 1 1 40 CYS 20 A . 40 CYS m 1 19660 20 1 1 1 41 GLU 20 A . 41 GLU m 1 19660 20 1 1 1 42 ASP 20 A . 42 ASP p 1 19660 20 1 1 1 43 ALA 20 A . 43 ALA g 1 19660 20 1 1 1 44 GLU 20 A . 44 GLU h 1 19660 20 1 1 1 45 GLY 20 A . 45 GLY i 1 19660 20 1 1 1 46 ALA 20 A . 46 ALA a 1 19660 20 1 1 1 47 THR 20 A . 47 THR c 1 19660 20 1 1 1 48 VAL 20 A . 48 VAL d 1 19660 20 1 1 1 49 LEU 20 A . 49 LEU d 1 19660 20 1 1 1 50 CYS 20 A . 50 CYS d 1 19660 20 1 1 1 51 CYS 20 A . 51 CYS f 1 19660 20 1 1 1 52 PRO 20 A . 52 PRO b 1 19660 20 1 1 1 53 GLU 20 A . 53 GLU e 1 19660 20 1 1 1 54 ASP 20 A . 54 ASP h 1 19660 20 1 1 1 55 LEU 20 A . 55 LEU k 1 19660 20 1 1 1 56 CYS 20 A . 56 CYS . 1 19660 20 1 1 1 57 ASN 20 A . 57 ASN . 1 19660 20 stop_ save_