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 db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzclkbccfblbdcddfknopacdfklmgoiacfklmmmngfklzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 1 A . 1 GLY . 1 6384 1 1 1 1 2 SER 1 A . 2 SER . 1 6384 1 1 1 1 3 PRO 1 A . 3 PRO c 1 6384 1 1 1 1 4 TRP 1 A . 4 TRP l 1 6384 1 1 1 1 5 SER 1 A . 5 SER k 1 6384 1 1 1 1 6 LEU 1 A . 6 LEU b 1 6384 1 1 1 1 7 SER 1 A . 7 SER c 1 6384 1 1 1 1 8 CYS 1 A . 8 CYS c 1 6384 1 1 1 1 9 ARG 1 A . 9 ARG f 1 6384 1 1 1 1 10 LYS 1 A . 10 LYS b 1 6384 1 1 1 1 11 GLU 1 A . 11 GLU l 1 6384 1 1 1 1 12 GLN 1 A . 12 GLN b 1 6384 1 1 1 1 13 GLY 1 A . 13 GLY d 1 6384 1 1 1 1 14 LYS 1 A . 14 LYS c 1 6384 1 1 1 1 15 PHE 1 A . 15 PHE d 1 6384 1 1 1 1 16 TYR 1 A . 16 TYR d 1 6384 1 1 1 1 17 ASP 1 A . 17 ASP f 1 6384 1 1 1 1 18 HIS 1 A . 18 HIS k 1 6384 1 1 1 1 19 LEU 1 A . 19 LEU n 1 6384 1 1 1 1 20 LEU 1 A . 20 LEU o 1 6384 1 1 1 1 21 ARG 1 A . 21 ARG p 1 6384 1 1 1 1 22 ASP 1 A . 22 ASP a 1 6384 1 1 1 1 23 CYS 1 A . 23 CYS c 1 6384 1 1 1 1 24 ILE 1 A . 24 ILE d 1 6384 1 1 1 1 25 SER 1 A . 25 SER f 1 6384 1 1 1 1 26 CYS 1 A . 26 CYS k 1 6384 1 1 1 1 27 ALA 1 A . 27 ALA l 1 6384 1 1 1 1 28 SER 1 A . 28 SER m 1 6384 1 1 1 1 29 ILE 1 A . 29 ILE g 1 6384 1 1 1 1 30 CYS 1 A . 30 CYS o 1 6384 1 1 1 1 31 GLY 1 A . 31 GLY i 1 6384 1 1 1 1 32 GLN 1 A . 32 GLN a 1 6384 1 1 1 1 33 HIS 1 A . 33 HIS c 1 6384 1 1 1 1 34 PRO 1 A . 34 PRO f 1 6384 1 1 1 1 35 LYS 1 A . 35 LYS k 1 6384 1 1 1 1 36 GLN 1 A . 36 GLN l 1 6384 1 1 1 1 37 CYS 1 A . 37 CYS m 1 6384 1 1 1 1 38 ALA 1 A . 38 ALA m 1 6384 1 1 1 1 39 TYR 1 A . 39 TYR m 1 6384 1 1 1 1 40 PHE 1 A . 40 PHE n 1 6384 1 1 1 1 41 CYS 1 A . 41 CYS g 1 6384 1 1 1 1 42 GLU 1 A . 42 GLU f 1 6384 1 1 1 1 43 ASN 1 A . 43 ASN k 1 6384 1 1 1 1 44 LYS 1 A . 44 LYS l 1 6384 1 1 1 1 45 LEU 1 A . 45 LEU . 1 6384 1 1 1 1 46 ARG 1 A . 46 ARG . 1 6384 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzclfbpcfbfkbccdfklopacdfklmgoiacfklmmmngfklzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 2 A . 1 GLY . 1 6384 2 1 1 1 2 SER 2 A . 2 SER . 1 6384 2 1 1 1 3 PRO 2 A . 3 PRO c 1 6384 2 1 1 1 4 TRP 2 A . 4 TRP l 1 6384 2 1 1 1 5 SER 2 A . 5 SER f 1 6384 2 1 1 1 6 LEU 2 A . 6 LEU b 1 6384 2 1 1 1 7 SER 2 A . 7 SER p 1 6384 2 1 1 1 8 CYS 2 A . 8 CYS c 1 6384 2 1 1 1 9 ARG 2 A . 9 ARG f 1 6384 2 1 1 1 10 LYS 2 A . 10 LYS b 1 6384 2 1 1 1 11 GLU 2 A . 11 GLU f 1 6384 2 1 1 1 12 GLN 2 A . 12 GLN k 1 6384 2 1 1 1 13 GLY 2 A . 13 GLY b 1 6384 2 1 1 1 14 LYS 2 A . 14 LYS c 1 6384 2 1 1 1 15 PHE 2 A . 15 PHE c 1 6384 2 1 1 1 16 TYR 2 A . 16 TYR d 1 6384 2 1 1 1 17 ASP 2 A . 17 ASP f 1 6384 2 1 1 1 18 HIS 2 A . 18 HIS k 1 6384 2 1 1 1 19 LEU 2 A . 19 LEU l 1 6384 2 1 1 1 20 LEU 2 A . 20 LEU o 1 6384 2 1 1 1 21 ARG 2 A . 21 ARG p 1 6384 2 1 1 1 22 ASP 2 A . 22 ASP a 1 6384 2 1 1 1 23 CYS 2 A . 23 CYS c 1 6384 2 1 1 1 24 ILE 2 A . 24 ILE d 1 6384 2 1 1 1 25 SER 2 A . 25 SER f 1 6384 2 1 1 1 26 CYS 2 A . 26 CYS k 1 6384 2 1 1 1 27 ALA 2 A . 27 ALA l 1 6384 2 1 1 1 28 SER 2 A . 28 SER m 1 6384 2 1 1 1 29 ILE 2 A . 29 ILE g 1 6384 2 1 1 1 30 CYS 2 A . 30 CYS o 1 6384 2 1 1 1 31 GLY 2 A . 31 GLY i 1 6384 2 1 1 1 32 GLN 2 A . 32 GLN a 1 6384 2 1 1 1 33 HIS 2 A . 33 HIS c 1 6384 2 1 1 1 34 PRO 2 A . 34 PRO f 1 6384 2 1 1 1 35 LYS 2 A . 35 LYS k 1 6384 2 1 1 1 36 GLN 2 A . 36 GLN l 1 6384 2 1 1 1 37 CYS 2 A . 37 CYS m 1 6384 2 1 1 1 38 ALA 2 A . 38 ALA m 1 6384 2 1 1 1 39 TYR 2 A . 39 TYR m 1 6384 2 1 1 1 40 PHE 2 A . 40 PHE n 1 6384 2 1 1 1 41 CYS 2 A . 41 CYS g 1 6384 2 1 1 1 42 GLU 2 A . 42 GLU f 1 6384 2 1 1 1 43 ASN 2 A . 43 ASN k 1 6384 2 1 1 1 44 LYS 2 A . 44 LYS l 1 6384 2 1 1 1 45 LEU 2 A . 45 LEU . 1 6384 2 1 1 1 46 ARG 2 A . 46 ARG . 1 6384 2 stop_ save_ save_PB_annotation_3 _PB_list.Sf_category PB_list _PB_list.ID 3 _PB_list.Query_ID db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzblmlpccbfkbccdfklopacdfklmgoiacfklmmmngfblzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 3 A . 1 GLY . 1 6384 3 1 1 1 2 SER 3 A . 2 SER . 1 6384 3 1 1 1 3 PRO 3 A . 3 PRO b 1 6384 3 1 1 1 4 TRP 3 A . 4 TRP l 1 6384 3 1 1 1 5 SER 3 A . 5 SER m 1 6384 3 1 1 1 6 LEU 3 A . 6 LEU l 1 6384 3 1 1 1 7 SER 3 A . 7 SER p 1 6384 3 1 1 1 8 CYS 3 A . 8 CYS c 1 6384 3 1 1 1 9 ARG 3 A . 9 ARG c 1 6384 3 1 1 1 10 LYS 3 A . 10 LYS b 1 6384 3 1 1 1 11 GLU 3 A . 11 GLU f 1 6384 3 1 1 1 12 GLN 3 A . 12 GLN k 1 6384 3 1 1 1 13 GLY 3 A . 13 GLY b 1 6384 3 1 1 1 14 LYS 3 A . 14 LYS c 1 6384 3 1 1 1 15 PHE 3 A . 15 PHE c 1 6384 3 1 1 1 16 TYR 3 A . 16 TYR d 1 6384 3 1 1 1 17 ASP 3 A . 17 ASP f 1 6384 3 1 1 1 18 HIS 3 A . 18 HIS k 1 6384 3 1 1 1 19 LEU 3 A . 19 LEU l 1 6384 3 1 1 1 20 LEU 3 A . 20 LEU o 1 6384 3 1 1 1 21 ARG 3 A . 21 ARG p 1 6384 3 1 1 1 22 ASP 3 A . 22 ASP a 1 6384 3 1 1 1 23 CYS 3 A . 23 CYS c 1 6384 3 1 1 1 24 ILE 3 A . 24 ILE d 1 6384 3 1 1 1 25 SER 3 A . 25 SER f 1 6384 3 1 1 1 26 CYS 3 A . 26 CYS k 1 6384 3 1 1 1 27 ALA 3 A . 27 ALA l 1 6384 3 1 1 1 28 SER 3 A . 28 SER m 1 6384 3 1 1 1 29 ILE 3 A . 29 ILE g 1 6384 3 1 1 1 30 CYS 3 A . 30 CYS o 1 6384 3 1 1 1 31 GLY 3 A . 31 GLY i 1 6384 3 1 1 1 32 GLN 3 A . 32 GLN a 1 6384 3 1 1 1 33 HIS 3 A . 33 HIS c 1 6384 3 1 1 1 34 PRO 3 A . 34 PRO f 1 6384 3 1 1 1 35 LYS 3 A . 35 LYS k 1 6384 3 1 1 1 36 GLN 3 A . 36 GLN l 1 6384 3 1 1 1 37 CYS 3 A . 37 CYS m 1 6384 3 1 1 1 38 ALA 3 A . 38 ALA m 1 6384 3 1 1 1 39 TYR 3 A . 39 TYR m 1 6384 3 1 1 1 40 PHE 3 A . 40 PHE n 1 6384 3 1 1 1 41 CYS 3 A . 41 CYS g 1 6384 3 1 1 1 42 GLU 3 A . 42 GLU f 1 6384 3 1 1 1 43 ASN 3 A . 43 ASN b 1 6384 3 1 1 1 44 LYS 3 A . 44 LYS l 1 6384 3 1 1 1 45 LEU 3 A . 45 LEU . 1 6384 3 1 1 1 46 ARG 3 A . 46 ARG . 1 6384 3 stop_ save_ save_PB_annotation_4 _PB_list.Sf_category PB_list _PB_list.ID 4 _PB_list.Query_ID db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzcacbccfbfbbcddfklopacdfklmgoiacfklmmmncchbzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 4 A . 1 GLY . 1 6384 4 1 1 1 2 SER 4 A . 2 SER . 1 6384 4 1 1 1 3 PRO 4 A . 3 PRO c 1 6384 4 1 1 1 4 TRP 4 A . 4 TRP a 1 6384 4 1 1 1 5 SER 4 A . 5 SER c 1 6384 4 1 1 1 6 LEU 4 A . 6 LEU b 1 6384 4 1 1 1 7 SER 4 A . 7 SER c 1 6384 4 1 1 1 8 CYS 4 A . 8 CYS c 1 6384 4 1 1 1 9 ARG 4 A . 9 ARG f 1 6384 4 1 1 1 10 LYS 4 A . 10 LYS b 1 6384 4 1 1 1 11 GLU 4 A . 11 GLU f 1 6384 4 1 1 1 12 GLN 4 A . 12 GLN b 1 6384 4 1 1 1 13 GLY 4 A . 13 GLY b 1 6384 4 1 1 1 14 LYS 4 A . 14 LYS c 1 6384 4 1 1 1 15 PHE 4 A . 15 PHE d 1 6384 4 1 1 1 16 TYR 4 A . 16 TYR d 1 6384 4 1 1 1 17 ASP 4 A . 17 ASP f 1 6384 4 1 1 1 18 HIS 4 A . 18 HIS k 1 6384 4 1 1 1 19 LEU 4 A . 19 LEU l 1 6384 4 1 1 1 20 LEU 4 A . 20 LEU o 1 6384 4 1 1 1 21 ARG 4 A . 21 ARG p 1 6384 4 1 1 1 22 ASP 4 A . 22 ASP a 1 6384 4 1 1 1 23 CYS 4 A . 23 CYS c 1 6384 4 1 1 1 24 ILE 4 A . 24 ILE d 1 6384 4 1 1 1 25 SER 4 A . 25 SER f 1 6384 4 1 1 1 26 CYS 4 A . 26 CYS k 1 6384 4 1 1 1 27 ALA 4 A . 27 ALA l 1 6384 4 1 1 1 28 SER 4 A . 28 SER m 1 6384 4 1 1 1 29 ILE 4 A . 29 ILE g 1 6384 4 1 1 1 30 CYS 4 A . 30 CYS o 1 6384 4 1 1 1 31 GLY 4 A . 31 GLY i 1 6384 4 1 1 1 32 GLN 4 A . 32 GLN a 1 6384 4 1 1 1 33 HIS 4 A . 33 HIS c 1 6384 4 1 1 1 34 PRO 4 A . 34 PRO f 1 6384 4 1 1 1 35 LYS 4 A . 35 LYS k 1 6384 4 1 1 1 36 GLN 4 A . 36 GLN l 1 6384 4 1 1 1 37 CYS 4 A . 37 CYS m 1 6384 4 1 1 1 38 ALA 4 A . 38 ALA m 1 6384 4 1 1 1 39 TYR 4 A . 39 TYR m 1 6384 4 1 1 1 40 PHE 4 A . 40 PHE n 1 6384 4 1 1 1 41 CYS 4 A . 41 CYS c 1 6384 4 1 1 1 42 GLU 4 A . 42 GLU c 1 6384 4 1 1 1 43 ASN 4 A . 43 ASN h 1 6384 4 1 1 1 44 LYS 4 A . 44 LYS b 1 6384 4 1 1 1 45 LEU 4 A . 45 LEU . 1 6384 4 1 1 1 46 ARG 4 A . 46 ARG . 1 6384 4 stop_ save_ save_PB_annotation_5 _PB_list.Sf_category PB_list _PB_list.ID 5 _PB_list.Query_ID db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzklmcdcfbfbdcddfklopacdfklmgoiacfklmmmngfbdzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 5 A . 1 GLY . 1 6384 5 1 1 1 2 SER 5 A . 2 SER . 1 6384 5 1 1 1 3 PRO 5 A . 3 PRO k 1 6384 5 1 1 1 4 TRP 5 A . 4 TRP l 1 6384 5 1 1 1 5 SER 5 A . 5 SER m 1 6384 5 1 1 1 6 LEU 5 A . 6 LEU c 1 6384 5 1 1 1 7 SER 5 A . 7 SER d 1 6384 5 1 1 1 8 CYS 5 A . 8 CYS c 1 6384 5 1 1 1 9 ARG 5 A . 9 ARG f 1 6384 5 1 1 1 10 LYS 5 A . 10 LYS b 1 6384 5 1 1 1 11 GLU 5 A . 11 GLU f 1 6384 5 1 1 1 12 GLN 5 A . 12 GLN b 1 6384 5 1 1 1 13 GLY 5 A . 13 GLY d 1 6384 5 1 1 1 14 LYS 5 A . 14 LYS c 1 6384 5 1 1 1 15 PHE 5 A . 15 PHE d 1 6384 5 1 1 1 16 TYR 5 A . 16 TYR d 1 6384 5 1 1 1 17 ASP 5 A . 17 ASP f 1 6384 5 1 1 1 18 HIS 5 A . 18 HIS k 1 6384 5 1 1 1 19 LEU 5 A . 19 LEU l 1 6384 5 1 1 1 20 LEU 5 A . 20 LEU o 1 6384 5 1 1 1 21 ARG 5 A . 21 ARG p 1 6384 5 1 1 1 22 ASP 5 A . 22 ASP a 1 6384 5 1 1 1 23 CYS 5 A . 23 CYS c 1 6384 5 1 1 1 24 ILE 5 A . 24 ILE d 1 6384 5 1 1 1 25 SER 5 A . 25 SER f 1 6384 5 1 1 1 26 CYS 5 A . 26 CYS k 1 6384 5 1 1 1 27 ALA 5 A . 27 ALA l 1 6384 5 1 1 1 28 SER 5 A . 28 SER m 1 6384 5 1 1 1 29 ILE 5 A . 29 ILE g 1 6384 5 1 1 1 30 CYS 5 A . 30 CYS o 1 6384 5 1 1 1 31 GLY 5 A . 31 GLY i 1 6384 5 1 1 1 32 GLN 5 A . 32 GLN a 1 6384 5 1 1 1 33 HIS 5 A . 33 HIS c 1 6384 5 1 1 1 34 PRO 5 A . 34 PRO f 1 6384 5 1 1 1 35 LYS 5 A . 35 LYS k 1 6384 5 1 1 1 36 GLN 5 A . 36 GLN l 1 6384 5 1 1 1 37 CYS 5 A . 37 CYS m 1 6384 5 1 1 1 38 ALA 5 A . 38 ALA m 1 6384 5 1 1 1 39 TYR 5 A . 39 TYR m 1 6384 5 1 1 1 40 PHE 5 A . 40 PHE n 1 6384 5 1 1 1 41 CYS 5 A . 41 CYS g 1 6384 5 1 1 1 42 GLU 5 A . 42 GLU f 1 6384 5 1 1 1 43 ASN 5 A . 43 ASN b 1 6384 5 1 1 1 44 LYS 5 A . 44 LYS d 1 6384 5 1 1 1 45 LEU 5 A . 45 LEU . 1 6384 5 1 1 1 46 ARG 5 A . 46 ARG . 1 6384 5 stop_ save_ save_PB_annotation_6 _PB_list.Sf_category PB_list _PB_list.ID 6 _PB_list.Query_ID db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzblmlccfblbbcddfklopacdfklmgoiacfklmmmmccfbzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 6 A . 1 GLY . 1 6384 6 1 1 1 2 SER 6 A . 2 SER . 1 6384 6 1 1 1 3 PRO 6 A . 3 PRO b 1 6384 6 1 1 1 4 TRP 6 A . 4 TRP l 1 6384 6 1 1 1 5 SER 6 A . 5 SER m 1 6384 6 1 1 1 6 LEU 6 A . 6 LEU l 1 6384 6 1 1 1 7 SER 6 A . 7 SER c 1 6384 6 1 1 1 8 CYS 6 A . 8 CYS c 1 6384 6 1 1 1 9 ARG 6 A . 9 ARG f 1 6384 6 1 1 1 10 LYS 6 A . 10 LYS b 1 6384 6 1 1 1 11 GLU 6 A . 11 GLU l 1 6384 6 1 1 1 12 GLN 6 A . 12 GLN b 1 6384 6 1 1 1 13 GLY 6 A . 13 GLY b 1 6384 6 1 1 1 14 LYS 6 A . 14 LYS c 1 6384 6 1 1 1 15 PHE 6 A . 15 PHE d 1 6384 6 1 1 1 16 TYR 6 A . 16 TYR d 1 6384 6 1 1 1 17 ASP 6 A . 17 ASP f 1 6384 6 1 1 1 18 HIS 6 A . 18 HIS k 1 6384 6 1 1 1 19 LEU 6 A . 19 LEU l 1 6384 6 1 1 1 20 LEU 6 A . 20 LEU o 1 6384 6 1 1 1 21 ARG 6 A . 21 ARG p 1 6384 6 1 1 1 22 ASP 6 A . 22 ASP a 1 6384 6 1 1 1 23 CYS 6 A . 23 CYS c 1 6384 6 1 1 1 24 ILE 6 A . 24 ILE d 1 6384 6 1 1 1 25 SER 6 A . 25 SER f 1 6384 6 1 1 1 26 CYS 6 A . 26 CYS k 1 6384 6 1 1 1 27 ALA 6 A . 27 ALA l 1 6384 6 1 1 1 28 SER 6 A . 28 SER m 1 6384 6 1 1 1 29 ILE 6 A . 29 ILE g 1 6384 6 1 1 1 30 CYS 6 A . 30 CYS o 1 6384 6 1 1 1 31 GLY 6 A . 31 GLY i 1 6384 6 1 1 1 32 GLN 6 A . 32 GLN a 1 6384 6 1 1 1 33 HIS 6 A . 33 HIS c 1 6384 6 1 1 1 34 PRO 6 A . 34 PRO f 1 6384 6 1 1 1 35 LYS 6 A . 35 LYS k 1 6384 6 1 1 1 36 GLN 6 A . 36 GLN l 1 6384 6 1 1 1 37 CYS 6 A . 37 CYS m 1 6384 6 1 1 1 38 ALA 6 A . 38 ALA m 1 6384 6 1 1 1 39 TYR 6 A . 39 TYR m 1 6384 6 1 1 1 40 PHE 6 A . 40 PHE m 1 6384 6 1 1 1 41 CYS 6 A . 41 CYS c 1 6384 6 1 1 1 42 GLU 6 A . 42 GLU c 1 6384 6 1 1 1 43 ASN 6 A . 43 ASN f 1 6384 6 1 1 1 44 LYS 6 A . 44 LYS b 1 6384 6 1 1 1 45 LEU 6 A . 45 LEU . 1 6384 6 1 1 1 46 ARG 6 A . 46 ARG . 1 6384 6 stop_ save_ save_PB_annotation_7 _PB_list.Sf_category PB_list _PB_list.ID 7 _PB_list.Query_ID db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzblmlbcfbfmbccdfklopacdfklmgoiacfklmmmngfklzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 7 A . 1 GLY . 1 6384 7 1 1 1 2 SER 7 A . 2 SER . 1 6384 7 1 1 1 3 PRO 7 A . 3 PRO b 1 6384 7 1 1 1 4 TRP 7 A . 4 TRP l 1 6384 7 1 1 1 5 SER 7 A . 5 SER m 1 6384 7 1 1 1 6 LEU 7 A . 6 LEU l 1 6384 7 1 1 1 7 SER 7 A . 7 SER b 1 6384 7 1 1 1 8 CYS 7 A . 8 CYS c 1 6384 7 1 1 1 9 ARG 7 A . 9 ARG f 1 6384 7 1 1 1 10 LYS 7 A . 10 LYS b 1 6384 7 1 1 1 11 GLU 7 A . 11 GLU f 1 6384 7 1 1 1 12 GLN 7 A . 12 GLN m 1 6384 7 1 1 1 13 GLY 7 A . 13 GLY b 1 6384 7 1 1 1 14 LYS 7 A . 14 LYS c 1 6384 7 1 1 1 15 PHE 7 A . 15 PHE c 1 6384 7 1 1 1 16 TYR 7 A . 16 TYR d 1 6384 7 1 1 1 17 ASP 7 A . 17 ASP f 1 6384 7 1 1 1 18 HIS 7 A . 18 HIS k 1 6384 7 1 1 1 19 LEU 7 A . 19 LEU l 1 6384 7 1 1 1 20 LEU 7 A . 20 LEU o 1 6384 7 1 1 1 21 ARG 7 A . 21 ARG p 1 6384 7 1 1 1 22 ASP 7 A . 22 ASP a 1 6384 7 1 1 1 23 CYS 7 A . 23 CYS c 1 6384 7 1 1 1 24 ILE 7 A . 24 ILE d 1 6384 7 1 1 1 25 SER 7 A . 25 SER f 1 6384 7 1 1 1 26 CYS 7 A . 26 CYS k 1 6384 7 1 1 1 27 ALA 7 A . 27 ALA l 1 6384 7 1 1 1 28 SER 7 A . 28 SER m 1 6384 7 1 1 1 29 ILE 7 A . 29 ILE g 1 6384 7 1 1 1 30 CYS 7 A . 30 CYS o 1 6384 7 1 1 1 31 GLY 7 A . 31 GLY i 1 6384 7 1 1 1 32 GLN 7 A . 32 GLN a 1 6384 7 1 1 1 33 HIS 7 A . 33 HIS c 1 6384 7 1 1 1 34 PRO 7 A . 34 PRO f 1 6384 7 1 1 1 35 LYS 7 A . 35 LYS k 1 6384 7 1 1 1 36 GLN 7 A . 36 GLN l 1 6384 7 1 1 1 37 CYS 7 A . 37 CYS m 1 6384 7 1 1 1 38 ALA 7 A . 38 ALA m 1 6384 7 1 1 1 39 TYR 7 A . 39 TYR m 1 6384 7 1 1 1 40 PHE 7 A . 40 PHE n 1 6384 7 1 1 1 41 CYS 7 A . 41 CYS g 1 6384 7 1 1 1 42 GLU 7 A . 42 GLU f 1 6384 7 1 1 1 43 ASN 7 A . 43 ASN k 1 6384 7 1 1 1 44 LYS 7 A . 44 LYS l 1 6384 7 1 1 1 45 LEU 7 A . 45 LEU . 1 6384 7 1 1 1 46 ARG 7 A . 46 ARG . 1 6384 7 stop_ save_ save_PB_annotation_8 _PB_list.Sf_category PB_list _PB_list.ID 8 _PB_list.Query_ID db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzmlmcdcfblbbcddfklopacdfklmgoiacfklmmmnccklzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 8 A . 1 GLY . 1 6384 8 1 1 1 2 SER 8 A . 2 SER . 1 6384 8 1 1 1 3 PRO 8 A . 3 PRO m 1 6384 8 1 1 1 4 TRP 8 A . 4 TRP l 1 6384 8 1 1 1 5 SER 8 A . 5 SER m 1 6384 8 1 1 1 6 LEU 8 A . 6 LEU c 1 6384 8 1 1 1 7 SER 8 A . 7 SER d 1 6384 8 1 1 1 8 CYS 8 A . 8 CYS c 1 6384 8 1 1 1 9 ARG 8 A . 9 ARG f 1 6384 8 1 1 1 10 LYS 8 A . 10 LYS b 1 6384 8 1 1 1 11 GLU 8 A . 11 GLU l 1 6384 8 1 1 1 12 GLN 8 A . 12 GLN b 1 6384 8 1 1 1 13 GLY 8 A . 13 GLY b 1 6384 8 1 1 1 14 LYS 8 A . 14 LYS c 1 6384 8 1 1 1 15 PHE 8 A . 15 PHE d 1 6384 8 1 1 1 16 TYR 8 A . 16 TYR d 1 6384 8 1 1 1 17 ASP 8 A . 17 ASP f 1 6384 8 1 1 1 18 HIS 8 A . 18 HIS k 1 6384 8 1 1 1 19 LEU 8 A . 19 LEU l 1 6384 8 1 1 1 20 LEU 8 A . 20 LEU o 1 6384 8 1 1 1 21 ARG 8 A . 21 ARG p 1 6384 8 1 1 1 22 ASP 8 A . 22 ASP a 1 6384 8 1 1 1 23 CYS 8 A . 23 CYS c 1 6384 8 1 1 1 24 ILE 8 A . 24 ILE d 1 6384 8 1 1 1 25 SER 8 A . 25 SER f 1 6384 8 1 1 1 26 CYS 8 A . 26 CYS k 1 6384 8 1 1 1 27 ALA 8 A . 27 ALA l 1 6384 8 1 1 1 28 SER 8 A . 28 SER m 1 6384 8 1 1 1 29 ILE 8 A . 29 ILE g 1 6384 8 1 1 1 30 CYS 8 A . 30 CYS o 1 6384 8 1 1 1 31 GLY 8 A . 31 GLY i 1 6384 8 1 1 1 32 GLN 8 A . 32 GLN a 1 6384 8 1 1 1 33 HIS 8 A . 33 HIS c 1 6384 8 1 1 1 34 PRO 8 A . 34 PRO f 1 6384 8 1 1 1 35 LYS 8 A . 35 LYS k 1 6384 8 1 1 1 36 GLN 8 A . 36 GLN l 1 6384 8 1 1 1 37 CYS 8 A . 37 CYS m 1 6384 8 1 1 1 38 ALA 8 A . 38 ALA m 1 6384 8 1 1 1 39 TYR 8 A . 39 TYR m 1 6384 8 1 1 1 40 PHE 8 A . 40 PHE n 1 6384 8 1 1 1 41 CYS 8 A . 41 CYS c 1 6384 8 1 1 1 42 GLU 8 A . 42 GLU c 1 6384 8 1 1 1 43 ASN 8 A . 43 ASN k 1 6384 8 1 1 1 44 LYS 8 A . 44 LYS l 1 6384 8 1 1 1 45 LEU 8 A . 45 LEU . 1 6384 8 1 1 1 46 ARG 8 A . 46 ARG . 1 6384 8 stop_ save_ save_PB_annotation_9 _PB_list.Sf_category PB_list _PB_list.ID 9 _PB_list.Query_ID db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzcdcbdcfblmdcddfklopacdfklmgoiacfklmmmmgmblzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 9 A . 1 GLY . 1 6384 9 1 1 1 2 SER 9 A . 2 SER . 1 6384 9 1 1 1 3 PRO 9 A . 3 PRO c 1 6384 9 1 1 1 4 TRP 9 A . 4 TRP d 1 6384 9 1 1 1 5 SER 9 A . 5 SER c 1 6384 9 1 1 1 6 LEU 9 A . 6 LEU b 1 6384 9 1 1 1 7 SER 9 A . 7 SER d 1 6384 9 1 1 1 8 CYS 9 A . 8 CYS c 1 6384 9 1 1 1 9 ARG 9 A . 9 ARG f 1 6384 9 1 1 1 10 LYS 9 A . 10 LYS b 1 6384 9 1 1 1 11 GLU 9 A . 11 GLU l 1 6384 9 1 1 1 12 GLN 9 A . 12 GLN m 1 6384 9 1 1 1 13 GLY 9 A . 13 GLY d 1 6384 9 1 1 1 14 LYS 9 A . 14 LYS c 1 6384 9 1 1 1 15 PHE 9 A . 15 PHE d 1 6384 9 1 1 1 16 TYR 9 A . 16 TYR d 1 6384 9 1 1 1 17 ASP 9 A . 17 ASP f 1 6384 9 1 1 1 18 HIS 9 A . 18 HIS k 1 6384 9 1 1 1 19 LEU 9 A . 19 LEU l 1 6384 9 1 1 1 20 LEU 9 A . 20 LEU o 1 6384 9 1 1 1 21 ARG 9 A . 21 ARG p 1 6384 9 1 1 1 22 ASP 9 A . 22 ASP a 1 6384 9 1 1 1 23 CYS 9 A . 23 CYS c 1 6384 9 1 1 1 24 ILE 9 A . 24 ILE d 1 6384 9 1 1 1 25 SER 9 A . 25 SER f 1 6384 9 1 1 1 26 CYS 9 A . 26 CYS k 1 6384 9 1 1 1 27 ALA 9 A . 27 ALA l 1 6384 9 1 1 1 28 SER 9 A . 28 SER m 1 6384 9 1 1 1 29 ILE 9 A . 29 ILE g 1 6384 9 1 1 1 30 CYS 9 A . 30 CYS o 1 6384 9 1 1 1 31 GLY 9 A . 31 GLY i 1 6384 9 1 1 1 32 GLN 9 A . 32 GLN a 1 6384 9 1 1 1 33 HIS 9 A . 33 HIS c 1 6384 9 1 1 1 34 PRO 9 A . 34 PRO f 1 6384 9 1 1 1 35 LYS 9 A . 35 LYS k 1 6384 9 1 1 1 36 GLN 9 A . 36 GLN l 1 6384 9 1 1 1 37 CYS 9 A . 37 CYS m 1 6384 9 1 1 1 38 ALA 9 A . 38 ALA m 1 6384 9 1 1 1 39 TYR 9 A . 39 TYR m 1 6384 9 1 1 1 40 PHE 9 A . 40 PHE m 1 6384 9 1 1 1 41 CYS 9 A . 41 CYS g 1 6384 9 1 1 1 42 GLU 9 A . 42 GLU m 1 6384 9 1 1 1 43 ASN 9 A . 43 ASN b 1 6384 9 1 1 1 44 LYS 9 A . 44 LYS l 1 6384 9 1 1 1 45 LEU 9 A . 45 LEU . 1 6384 9 1 1 1 46 ARG 9 A . 46 ARG . 1 6384 9 stop_ save_ save_PB_annotation_10 _PB_list.Sf_category PB_list _PB_list.ID 10 _PB_list.Query_ID db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzblmbccfbfbbcddfklopacdfklmgoiacfklmmmncfbdzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 10 A . 1 GLY . 1 6384 10 1 1 1 2 SER 10 A . 2 SER . 1 6384 10 1 1 1 3 PRO 10 A . 3 PRO b 1 6384 10 1 1 1 4 TRP 10 A . 4 TRP l 1 6384 10 1 1 1 5 SER 10 A . 5 SER m 1 6384 10 1 1 1 6 LEU 10 A . 6 LEU b 1 6384 10 1 1 1 7 SER 10 A . 7 SER c 1 6384 10 1 1 1 8 CYS 10 A . 8 CYS c 1 6384 10 1 1 1 9 ARG 10 A . 9 ARG f 1 6384 10 1 1 1 10 LYS 10 A . 10 LYS b 1 6384 10 1 1 1 11 GLU 10 A . 11 GLU f 1 6384 10 1 1 1 12 GLN 10 A . 12 GLN b 1 6384 10 1 1 1 13 GLY 10 A . 13 GLY b 1 6384 10 1 1 1 14 LYS 10 A . 14 LYS c 1 6384 10 1 1 1 15 PHE 10 A . 15 PHE d 1 6384 10 1 1 1 16 TYR 10 A . 16 TYR d 1 6384 10 1 1 1 17 ASP 10 A . 17 ASP f 1 6384 10 1 1 1 18 HIS 10 A . 18 HIS k 1 6384 10 1 1 1 19 LEU 10 A . 19 LEU l 1 6384 10 1 1 1 20 LEU 10 A . 20 LEU o 1 6384 10 1 1 1 21 ARG 10 A . 21 ARG p 1 6384 10 1 1 1 22 ASP 10 A . 22 ASP a 1 6384 10 1 1 1 23 CYS 10 A . 23 CYS c 1 6384 10 1 1 1 24 ILE 10 A . 24 ILE d 1 6384 10 1 1 1 25 SER 10 A . 25 SER f 1 6384 10 1 1 1 26 CYS 10 A . 26 CYS k 1 6384 10 1 1 1 27 ALA 10 A . 27 ALA l 1 6384 10 1 1 1 28 SER 10 A . 28 SER m 1 6384 10 1 1 1 29 ILE 10 A . 29 ILE g 1 6384 10 1 1 1 30 CYS 10 A . 30 CYS o 1 6384 10 1 1 1 31 GLY 10 A . 31 GLY i 1 6384 10 1 1 1 32 GLN 10 A . 32 GLN a 1 6384 10 1 1 1 33 HIS 10 A . 33 HIS c 1 6384 10 1 1 1 34 PRO 10 A . 34 PRO f 1 6384 10 1 1 1 35 LYS 10 A . 35 LYS k 1 6384 10 1 1 1 36 GLN 10 A . 36 GLN l 1 6384 10 1 1 1 37 CYS 10 A . 37 CYS m 1 6384 10 1 1 1 38 ALA 10 A . 38 ALA m 1 6384 10 1 1 1 39 TYR 10 A . 39 TYR m 1 6384 10 1 1 1 40 PHE 10 A . 40 PHE n 1 6384 10 1 1 1 41 CYS 10 A . 41 CYS c 1 6384 10 1 1 1 42 GLU 10 A . 42 GLU f 1 6384 10 1 1 1 43 ASN 10 A . 43 ASN b 1 6384 10 1 1 1 44 LYS 10 A . 44 LYS d 1 6384 10 1 1 1 45 LEU 10 A . 45 LEU . 1 6384 10 1 1 1 46 ARG 10 A . 46 ARG . 1 6384 10 stop_ save_ save_PB_annotation_11 _PB_list.Sf_category PB_list _PB_list.ID 11 _PB_list.Query_ID db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzbfclpccbfkbccdfklopacdfklmgoiacfklmmmngfbdzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 11 A . 1 GLY . 1 6384 11 1 1 1 2 SER 11 A . 2 SER . 1 6384 11 1 1 1 3 PRO 11 A . 3 PRO b 1 6384 11 1 1 1 4 TRP 11 A . 4 TRP f 1 6384 11 1 1 1 5 SER 11 A . 5 SER c 1 6384 11 1 1 1 6 LEU 11 A . 6 LEU l 1 6384 11 1 1 1 7 SER 11 A . 7 SER p 1 6384 11 1 1 1 8 CYS 11 A . 8 CYS c 1 6384 11 1 1 1 9 ARG 11 A . 9 ARG c 1 6384 11 1 1 1 10 LYS 11 A . 10 LYS b 1 6384 11 1 1 1 11 GLU 11 A . 11 GLU f 1 6384 11 1 1 1 12 GLN 11 A . 12 GLN k 1 6384 11 1 1 1 13 GLY 11 A . 13 GLY b 1 6384 11 1 1 1 14 LYS 11 A . 14 LYS c 1 6384 11 1 1 1 15 PHE 11 A . 15 PHE c 1 6384 11 1 1 1 16 TYR 11 A . 16 TYR d 1 6384 11 1 1 1 17 ASP 11 A . 17 ASP f 1 6384 11 1 1 1 18 HIS 11 A . 18 HIS k 1 6384 11 1 1 1 19 LEU 11 A . 19 LEU l 1 6384 11 1 1 1 20 LEU 11 A . 20 LEU o 1 6384 11 1 1 1 21 ARG 11 A . 21 ARG p 1 6384 11 1 1 1 22 ASP 11 A . 22 ASP a 1 6384 11 1 1 1 23 CYS 11 A . 23 CYS c 1 6384 11 1 1 1 24 ILE 11 A . 24 ILE d 1 6384 11 1 1 1 25 SER 11 A . 25 SER f 1 6384 11 1 1 1 26 CYS 11 A . 26 CYS k 1 6384 11 1 1 1 27 ALA 11 A . 27 ALA l 1 6384 11 1 1 1 28 SER 11 A . 28 SER m 1 6384 11 1 1 1 29 ILE 11 A . 29 ILE g 1 6384 11 1 1 1 30 CYS 11 A . 30 CYS o 1 6384 11 1 1 1 31 GLY 11 A . 31 GLY i 1 6384 11 1 1 1 32 GLN 11 A . 32 GLN a 1 6384 11 1 1 1 33 HIS 11 A . 33 HIS c 1 6384 11 1 1 1 34 PRO 11 A . 34 PRO f 1 6384 11 1 1 1 35 LYS 11 A . 35 LYS k 1 6384 11 1 1 1 36 GLN 11 A . 36 GLN l 1 6384 11 1 1 1 37 CYS 11 A . 37 CYS m 1 6384 11 1 1 1 38 ALA 11 A . 38 ALA m 1 6384 11 1 1 1 39 TYR 11 A . 39 TYR m 1 6384 11 1 1 1 40 PHE 11 A . 40 PHE n 1 6384 11 1 1 1 41 CYS 11 A . 41 CYS g 1 6384 11 1 1 1 42 GLU 11 A . 42 GLU f 1 6384 11 1 1 1 43 ASN 11 A . 43 ASN b 1 6384 11 1 1 1 44 LYS 11 A . 44 LYS d 1 6384 11 1 1 1 45 LEU 11 A . 45 LEU . 1 6384 11 1 1 1 46 ARG 11 A . 46 ARG . 1 6384 11 stop_ save_ save_PB_annotation_12 _PB_list.Sf_category PB_list _PB_list.ID 12 _PB_list.Query_ID db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzcdfkbcfbfkbccdfknopacdfklnooiacfklmmmngfklzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 12 A . 1 GLY . 1 6384 12 1 1 1 2 SER 12 A . 2 SER . 1 6384 12 1 1 1 3 PRO 12 A . 3 PRO c 1 6384 12 1 1 1 4 TRP 12 A . 4 TRP d 1 6384 12 1 1 1 5 SER 12 A . 5 SER f 1 6384 12 1 1 1 6 LEU 12 A . 6 LEU k 1 6384 12 1 1 1 7 SER 12 A . 7 SER b 1 6384 12 1 1 1 8 CYS 12 A . 8 CYS c 1 6384 12 1 1 1 9 ARG 12 A . 9 ARG f 1 6384 12 1 1 1 10 LYS 12 A . 10 LYS b 1 6384 12 1 1 1 11 GLU 12 A . 11 GLU f 1 6384 12 1 1 1 12 GLN 12 A . 12 GLN k 1 6384 12 1 1 1 13 GLY 12 A . 13 GLY b 1 6384 12 1 1 1 14 LYS 12 A . 14 LYS c 1 6384 12 1 1 1 15 PHE 12 A . 15 PHE c 1 6384 12 1 1 1 16 TYR 12 A . 16 TYR d 1 6384 12 1 1 1 17 ASP 12 A . 17 ASP f 1 6384 12 1 1 1 18 HIS 12 A . 18 HIS k 1 6384 12 1 1 1 19 LEU 12 A . 19 LEU n 1 6384 12 1 1 1 20 LEU 12 A . 20 LEU o 1 6384 12 1 1 1 21 ARG 12 A . 21 ARG p 1 6384 12 1 1 1 22 ASP 12 A . 22 ASP a 1 6384 12 1 1 1 23 CYS 12 A . 23 CYS c 1 6384 12 1 1 1 24 ILE 12 A . 24 ILE d 1 6384 12 1 1 1 25 SER 12 A . 25 SER f 1 6384 12 1 1 1 26 CYS 12 A . 26 CYS k 1 6384 12 1 1 1 27 ALA 12 A . 27 ALA l 1 6384 12 1 1 1 28 SER 12 A . 28 SER n 1 6384 12 1 1 1 29 ILE 12 A . 29 ILE o 1 6384 12 1 1 1 30 CYS 12 A . 30 CYS o 1 6384 12 1 1 1 31 GLY 12 A . 31 GLY i 1 6384 12 1 1 1 32 GLN 12 A . 32 GLN a 1 6384 12 1 1 1 33 HIS 12 A . 33 HIS c 1 6384 12 1 1 1 34 PRO 12 A . 34 PRO f 1 6384 12 1 1 1 35 LYS 12 A . 35 LYS k 1 6384 12 1 1 1 36 GLN 12 A . 36 GLN l 1 6384 12 1 1 1 37 CYS 12 A . 37 CYS m 1 6384 12 1 1 1 38 ALA 12 A . 38 ALA m 1 6384 12 1 1 1 39 TYR 12 A . 39 TYR m 1 6384 12 1 1 1 40 PHE 12 A . 40 PHE n 1 6384 12 1 1 1 41 CYS 12 A . 41 CYS g 1 6384 12 1 1 1 42 GLU 12 A . 42 GLU f 1 6384 12 1 1 1 43 ASN 12 A . 43 ASN k 1 6384 12 1 1 1 44 LYS 12 A . 44 LYS l 1 6384 12 1 1 1 45 LEU 12 A . 45 LEU . 1 6384 12 1 1 1 46 ARG 12 A . 46 ARG . 1 6384 12 stop_ save_ save_PB_annotation_13 _PB_list.Sf_category PB_list _PB_list.ID 13 _PB_list.Query_ID db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzbafbccfbfbbcddfklopacdfklmgoiacfklmmmngfblzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 13 A . 1 GLY . 1 6384 13 1 1 1 2 SER 13 A . 2 SER . 1 6384 13 1 1 1 3 PRO 13 A . 3 PRO b 1 6384 13 1 1 1 4 TRP 13 A . 4 TRP a 1 6384 13 1 1 1 5 SER 13 A . 5 SER f 1 6384 13 1 1 1 6 LEU 13 A . 6 LEU b 1 6384 13 1 1 1 7 SER 13 A . 7 SER c 1 6384 13 1 1 1 8 CYS 13 A . 8 CYS c 1 6384 13 1 1 1 9 ARG 13 A . 9 ARG f 1 6384 13 1 1 1 10 LYS 13 A . 10 LYS b 1 6384 13 1 1 1 11 GLU 13 A . 11 GLU f 1 6384 13 1 1 1 12 GLN 13 A . 12 GLN b 1 6384 13 1 1 1 13 GLY 13 A . 13 GLY b 1 6384 13 1 1 1 14 LYS 13 A . 14 LYS c 1 6384 13 1 1 1 15 PHE 13 A . 15 PHE d 1 6384 13 1 1 1 16 TYR 13 A . 16 TYR d 1 6384 13 1 1 1 17 ASP 13 A . 17 ASP f 1 6384 13 1 1 1 18 HIS 13 A . 18 HIS k 1 6384 13 1 1 1 19 LEU 13 A . 19 LEU l 1 6384 13 1 1 1 20 LEU 13 A . 20 LEU o 1 6384 13 1 1 1 21 ARG 13 A . 21 ARG p 1 6384 13 1 1 1 22 ASP 13 A . 22 ASP a 1 6384 13 1 1 1 23 CYS 13 A . 23 CYS c 1 6384 13 1 1 1 24 ILE 13 A . 24 ILE d 1 6384 13 1 1 1 25 SER 13 A . 25 SER f 1 6384 13 1 1 1 26 CYS 13 A . 26 CYS k 1 6384 13 1 1 1 27 ALA 13 A . 27 ALA l 1 6384 13 1 1 1 28 SER 13 A . 28 SER m 1 6384 13 1 1 1 29 ILE 13 A . 29 ILE g 1 6384 13 1 1 1 30 CYS 13 A . 30 CYS o 1 6384 13 1 1 1 31 GLY 13 A . 31 GLY i 1 6384 13 1 1 1 32 GLN 13 A . 32 GLN a 1 6384 13 1 1 1 33 HIS 13 A . 33 HIS c 1 6384 13 1 1 1 34 PRO 13 A . 34 PRO f 1 6384 13 1 1 1 35 LYS 13 A . 35 LYS k 1 6384 13 1 1 1 36 GLN 13 A . 36 GLN l 1 6384 13 1 1 1 37 CYS 13 A . 37 CYS m 1 6384 13 1 1 1 38 ALA 13 A . 38 ALA m 1 6384 13 1 1 1 39 TYR 13 A . 39 TYR m 1 6384 13 1 1 1 40 PHE 13 A . 40 PHE n 1 6384 13 1 1 1 41 CYS 13 A . 41 CYS g 1 6384 13 1 1 1 42 GLU 13 A . 42 GLU f 1 6384 13 1 1 1 43 ASN 13 A . 43 ASN b 1 6384 13 1 1 1 44 LYS 13 A . 44 LYS l 1 6384 13 1 1 1 45 LEU 13 A . 45 LEU . 1 6384 13 1 1 1 46 ARG 13 A . 46 ARG . 1 6384 13 stop_ save_ save_PB_annotation_14 _PB_list.Sf_category PB_list _PB_list.ID 14 _PB_list.Query_ID db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzkbmbdcfbfkbccdfklopacdfklmgoiacfklmmmngfklzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 14 A . 1 GLY . 1 6384 14 1 1 1 2 SER 14 A . 2 SER . 1 6384 14 1 1 1 3 PRO 14 A . 3 PRO k 1 6384 14 1 1 1 4 TRP 14 A . 4 TRP b 1 6384 14 1 1 1 5 SER 14 A . 5 SER m 1 6384 14 1 1 1 6 LEU 14 A . 6 LEU b 1 6384 14 1 1 1 7 SER 14 A . 7 SER d 1 6384 14 1 1 1 8 CYS 14 A . 8 CYS c 1 6384 14 1 1 1 9 ARG 14 A . 9 ARG f 1 6384 14 1 1 1 10 LYS 14 A . 10 LYS b 1 6384 14 1 1 1 11 GLU 14 A . 11 GLU f 1 6384 14 1 1 1 12 GLN 14 A . 12 GLN k 1 6384 14 1 1 1 13 GLY 14 A . 13 GLY b 1 6384 14 1 1 1 14 LYS 14 A . 14 LYS c 1 6384 14 1 1 1 15 PHE 14 A . 15 PHE c 1 6384 14 1 1 1 16 TYR 14 A . 16 TYR d 1 6384 14 1 1 1 17 ASP 14 A . 17 ASP f 1 6384 14 1 1 1 18 HIS 14 A . 18 HIS k 1 6384 14 1 1 1 19 LEU 14 A . 19 LEU l 1 6384 14 1 1 1 20 LEU 14 A . 20 LEU o 1 6384 14 1 1 1 21 ARG 14 A . 21 ARG p 1 6384 14 1 1 1 22 ASP 14 A . 22 ASP a 1 6384 14 1 1 1 23 CYS 14 A . 23 CYS c 1 6384 14 1 1 1 24 ILE 14 A . 24 ILE d 1 6384 14 1 1 1 25 SER 14 A . 25 SER f 1 6384 14 1 1 1 26 CYS 14 A . 26 CYS k 1 6384 14 1 1 1 27 ALA 14 A . 27 ALA l 1 6384 14 1 1 1 28 SER 14 A . 28 SER m 1 6384 14 1 1 1 29 ILE 14 A . 29 ILE g 1 6384 14 1 1 1 30 CYS 14 A . 30 CYS o 1 6384 14 1 1 1 31 GLY 14 A . 31 GLY i 1 6384 14 1 1 1 32 GLN 14 A . 32 GLN a 1 6384 14 1 1 1 33 HIS 14 A . 33 HIS c 1 6384 14 1 1 1 34 PRO 14 A . 34 PRO f 1 6384 14 1 1 1 35 LYS 14 A . 35 LYS k 1 6384 14 1 1 1 36 GLN 14 A . 36 GLN l 1 6384 14 1 1 1 37 CYS 14 A . 37 CYS m 1 6384 14 1 1 1 38 ALA 14 A . 38 ALA m 1 6384 14 1 1 1 39 TYR 14 A . 39 TYR m 1 6384 14 1 1 1 40 PHE 14 A . 40 PHE n 1 6384 14 1 1 1 41 CYS 14 A . 41 CYS g 1 6384 14 1 1 1 42 GLU 14 A . 42 GLU f 1 6384 14 1 1 1 43 ASN 14 A . 43 ASN k 1 6384 14 1 1 1 44 LYS 14 A . 44 LYS l 1 6384 14 1 1 1 45 LEU 14 A . 45 LEU . 1 6384 14 1 1 1 46 ARG 14 A . 46 ARG . 1 6384 14 stop_ save_ save_PB_annotation_15 _PB_list.Sf_category PB_list _PB_list.ID 15 _PB_list.Query_ID db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzblmbccfblbbcddfknopacdfklmgoiacfklmmmmgchbzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 15 A . 1 GLY . 1 6384 15 1 1 1 2 SER 15 A . 2 SER . 1 6384 15 1 1 1 3 PRO 15 A . 3 PRO b 1 6384 15 1 1 1 4 TRP 15 A . 4 TRP l 1 6384 15 1 1 1 5 SER 15 A . 5 SER m 1 6384 15 1 1 1 6 LEU 15 A . 6 LEU b 1 6384 15 1 1 1 7 SER 15 A . 7 SER c 1 6384 15 1 1 1 8 CYS 15 A . 8 CYS c 1 6384 15 1 1 1 9 ARG 15 A . 9 ARG f 1 6384 15 1 1 1 10 LYS 15 A . 10 LYS b 1 6384 15 1 1 1 11 GLU 15 A . 11 GLU l 1 6384 15 1 1 1 12 GLN 15 A . 12 GLN b 1 6384 15 1 1 1 13 GLY 15 A . 13 GLY b 1 6384 15 1 1 1 14 LYS 15 A . 14 LYS c 1 6384 15 1 1 1 15 PHE 15 A . 15 PHE d 1 6384 15 1 1 1 16 TYR 15 A . 16 TYR d 1 6384 15 1 1 1 17 ASP 15 A . 17 ASP f 1 6384 15 1 1 1 18 HIS 15 A . 18 HIS k 1 6384 15 1 1 1 19 LEU 15 A . 19 LEU n 1 6384 15 1 1 1 20 LEU 15 A . 20 LEU o 1 6384 15 1 1 1 21 ARG 15 A . 21 ARG p 1 6384 15 1 1 1 22 ASP 15 A . 22 ASP a 1 6384 15 1 1 1 23 CYS 15 A . 23 CYS c 1 6384 15 1 1 1 24 ILE 15 A . 24 ILE d 1 6384 15 1 1 1 25 SER 15 A . 25 SER f 1 6384 15 1 1 1 26 CYS 15 A . 26 CYS k 1 6384 15 1 1 1 27 ALA 15 A . 27 ALA l 1 6384 15 1 1 1 28 SER 15 A . 28 SER m 1 6384 15 1 1 1 29 ILE 15 A . 29 ILE g 1 6384 15 1 1 1 30 CYS 15 A . 30 CYS o 1 6384 15 1 1 1 31 GLY 15 A . 31 GLY i 1 6384 15 1 1 1 32 GLN 15 A . 32 GLN a 1 6384 15 1 1 1 33 HIS 15 A . 33 HIS c 1 6384 15 1 1 1 34 PRO 15 A . 34 PRO f 1 6384 15 1 1 1 35 LYS 15 A . 35 LYS k 1 6384 15 1 1 1 36 GLN 15 A . 36 GLN l 1 6384 15 1 1 1 37 CYS 15 A . 37 CYS m 1 6384 15 1 1 1 38 ALA 15 A . 38 ALA m 1 6384 15 1 1 1 39 TYR 15 A . 39 TYR m 1 6384 15 1 1 1 40 PHE 15 A . 40 PHE m 1 6384 15 1 1 1 41 CYS 15 A . 41 CYS g 1 6384 15 1 1 1 42 GLU 15 A . 42 GLU c 1 6384 15 1 1 1 43 ASN 15 A . 43 ASN h 1 6384 15 1 1 1 44 LYS 15 A . 44 LYS b 1 6384 15 1 1 1 45 LEU 15 A . 45 LEU . 1 6384 15 1 1 1 46 ARG 15 A . 46 ARG . 1 6384 15 stop_ save_ save_PB_annotation_16 _PB_list.Sf_category PB_list _PB_list.ID 16 _PB_list.Query_ID db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzblmlpccblmbccdfknopacdfklmgoiacfklmmmmnoplzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 16 A . 1 GLY . 1 6384 16 1 1 1 2 SER 16 A . 2 SER . 1 6384 16 1 1 1 3 PRO 16 A . 3 PRO b 1 6384 16 1 1 1 4 TRP 16 A . 4 TRP l 1 6384 16 1 1 1 5 SER 16 A . 5 SER m 1 6384 16 1 1 1 6 LEU 16 A . 6 LEU l 1 6384 16 1 1 1 7 SER 16 A . 7 SER p 1 6384 16 1 1 1 8 CYS 16 A . 8 CYS c 1 6384 16 1 1 1 9 ARG 16 A . 9 ARG c 1 6384 16 1 1 1 10 LYS 16 A . 10 LYS b 1 6384 16 1 1 1 11 GLU 16 A . 11 GLU l 1 6384 16 1 1 1 12 GLN 16 A . 12 GLN m 1 6384 16 1 1 1 13 GLY 16 A . 13 GLY b 1 6384 16 1 1 1 14 LYS 16 A . 14 LYS c 1 6384 16 1 1 1 15 PHE 16 A . 15 PHE c 1 6384 16 1 1 1 16 TYR 16 A . 16 TYR d 1 6384 16 1 1 1 17 ASP 16 A . 17 ASP f 1 6384 16 1 1 1 18 HIS 16 A . 18 HIS k 1 6384 16 1 1 1 19 LEU 16 A . 19 LEU n 1 6384 16 1 1 1 20 LEU 16 A . 20 LEU o 1 6384 16 1 1 1 21 ARG 16 A . 21 ARG p 1 6384 16 1 1 1 22 ASP 16 A . 22 ASP a 1 6384 16 1 1 1 23 CYS 16 A . 23 CYS c 1 6384 16 1 1 1 24 ILE 16 A . 24 ILE d 1 6384 16 1 1 1 25 SER 16 A . 25 SER f 1 6384 16 1 1 1 26 CYS 16 A . 26 CYS k 1 6384 16 1 1 1 27 ALA 16 A . 27 ALA l 1 6384 16 1 1 1 28 SER 16 A . 28 SER m 1 6384 16 1 1 1 29 ILE 16 A . 29 ILE g 1 6384 16 1 1 1 30 CYS 16 A . 30 CYS o 1 6384 16 1 1 1 31 GLY 16 A . 31 GLY i 1 6384 16 1 1 1 32 GLN 16 A . 32 GLN a 1 6384 16 1 1 1 33 HIS 16 A . 33 HIS c 1 6384 16 1 1 1 34 PRO 16 A . 34 PRO f 1 6384 16 1 1 1 35 LYS 16 A . 35 LYS k 1 6384 16 1 1 1 36 GLN 16 A . 36 GLN l 1 6384 16 1 1 1 37 CYS 16 A . 37 CYS m 1 6384 16 1 1 1 38 ALA 16 A . 38 ALA m 1 6384 16 1 1 1 39 TYR 16 A . 39 TYR m 1 6384 16 1 1 1 40 PHE 16 A . 40 PHE m 1 6384 16 1 1 1 41 CYS 16 A . 41 CYS n 1 6384 16 1 1 1 42 GLU 16 A . 42 GLU o 1 6384 16 1 1 1 43 ASN 16 A . 43 ASN p 1 6384 16 1 1 1 44 LYS 16 A . 44 LYS l 1 6384 16 1 1 1 45 LEU 16 A . 45 LEU . 1 6384 16 1 1 1 46 ARG 16 A . 46 ARG . 1 6384 16 stop_ save_ save_PB_annotation_17 _PB_list.Sf_category PB_list _PB_list.ID 17 _PB_list.Query_ID db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzklfbpcfbfkbccdfklopacdfklmghiacfklmmmmcfklzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 17 A . 1 GLY . 1 6384 17 1 1 1 2 SER 17 A . 2 SER . 1 6384 17 1 1 1 3 PRO 17 A . 3 PRO k 1 6384 17 1 1 1 4 TRP 17 A . 4 TRP l 1 6384 17 1 1 1 5 SER 17 A . 5 SER f 1 6384 17 1 1 1 6 LEU 17 A . 6 LEU b 1 6384 17 1 1 1 7 SER 17 A . 7 SER p 1 6384 17 1 1 1 8 CYS 17 A . 8 CYS c 1 6384 17 1 1 1 9 ARG 17 A . 9 ARG f 1 6384 17 1 1 1 10 LYS 17 A . 10 LYS b 1 6384 17 1 1 1 11 GLU 17 A . 11 GLU f 1 6384 17 1 1 1 12 GLN 17 A . 12 GLN k 1 6384 17 1 1 1 13 GLY 17 A . 13 GLY b 1 6384 17 1 1 1 14 LYS 17 A . 14 LYS c 1 6384 17 1 1 1 15 PHE 17 A . 15 PHE c 1 6384 17 1 1 1 16 TYR 17 A . 16 TYR d 1 6384 17 1 1 1 17 ASP 17 A . 17 ASP f 1 6384 17 1 1 1 18 HIS 17 A . 18 HIS k 1 6384 17 1 1 1 19 LEU 17 A . 19 LEU l 1 6384 17 1 1 1 20 LEU 17 A . 20 LEU o 1 6384 17 1 1 1 21 ARG 17 A . 21 ARG p 1 6384 17 1 1 1 22 ASP 17 A . 22 ASP a 1 6384 17 1 1 1 23 CYS 17 A . 23 CYS c 1 6384 17 1 1 1 24 ILE 17 A . 24 ILE d 1 6384 17 1 1 1 25 SER 17 A . 25 SER f 1 6384 17 1 1 1 26 CYS 17 A . 26 CYS k 1 6384 17 1 1 1 27 ALA 17 A . 27 ALA l 1 6384 17 1 1 1 28 SER 17 A . 28 SER m 1 6384 17 1 1 1 29 ILE 17 A . 29 ILE g 1 6384 17 1 1 1 30 CYS 17 A . 30 CYS h 1 6384 17 1 1 1 31 GLY 17 A . 31 GLY i 1 6384 17 1 1 1 32 GLN 17 A . 32 GLN a 1 6384 17 1 1 1 33 HIS 17 A . 33 HIS c 1 6384 17 1 1 1 34 PRO 17 A . 34 PRO f 1 6384 17 1 1 1 35 LYS 17 A . 35 LYS k 1 6384 17 1 1 1 36 GLN 17 A . 36 GLN l 1 6384 17 1 1 1 37 CYS 17 A . 37 CYS m 1 6384 17 1 1 1 38 ALA 17 A . 38 ALA m 1 6384 17 1 1 1 39 TYR 17 A . 39 TYR m 1 6384 17 1 1 1 40 PHE 17 A . 40 PHE m 1 6384 17 1 1 1 41 CYS 17 A . 41 CYS c 1 6384 17 1 1 1 42 GLU 17 A . 42 GLU f 1 6384 17 1 1 1 43 ASN 17 A . 43 ASN k 1 6384 17 1 1 1 44 LYS 17 A . 44 LYS l 1 6384 17 1 1 1 45 LEU 17 A . 45 LEU . 1 6384 17 1 1 1 46 ARG 17 A . 46 ARG . 1 6384 17 stop_ save_ save_PB_annotation_18 _PB_list.Sf_category PB_list _PB_list.ID 18 _PB_list.Query_ID db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzblklpcfblkbccdfklopacdfklmghiacfklmmmmgmbdzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 18 A . 1 GLY . 1 6384 18 1 1 1 2 SER 18 A . 2 SER . 1 6384 18 1 1 1 3 PRO 18 A . 3 PRO b 1 6384 18 1 1 1 4 TRP 18 A . 4 TRP l 1 6384 18 1 1 1 5 SER 18 A . 5 SER k 1 6384 18 1 1 1 6 LEU 18 A . 6 LEU l 1 6384 18 1 1 1 7 SER 18 A . 7 SER p 1 6384 18 1 1 1 8 CYS 18 A . 8 CYS c 1 6384 18 1 1 1 9 ARG 18 A . 9 ARG f 1 6384 18 1 1 1 10 LYS 18 A . 10 LYS b 1 6384 18 1 1 1 11 GLU 18 A . 11 GLU l 1 6384 18 1 1 1 12 GLN 18 A . 12 GLN k 1 6384 18 1 1 1 13 GLY 18 A . 13 GLY b 1 6384 18 1 1 1 14 LYS 18 A . 14 LYS c 1 6384 18 1 1 1 15 PHE 18 A . 15 PHE c 1 6384 18 1 1 1 16 TYR 18 A . 16 TYR d 1 6384 18 1 1 1 17 ASP 18 A . 17 ASP f 1 6384 18 1 1 1 18 HIS 18 A . 18 HIS k 1 6384 18 1 1 1 19 LEU 18 A . 19 LEU l 1 6384 18 1 1 1 20 LEU 18 A . 20 LEU o 1 6384 18 1 1 1 21 ARG 18 A . 21 ARG p 1 6384 18 1 1 1 22 ASP 18 A . 22 ASP a 1 6384 18 1 1 1 23 CYS 18 A . 23 CYS c 1 6384 18 1 1 1 24 ILE 18 A . 24 ILE d 1 6384 18 1 1 1 25 SER 18 A . 25 SER f 1 6384 18 1 1 1 26 CYS 18 A . 26 CYS k 1 6384 18 1 1 1 27 ALA 18 A . 27 ALA l 1 6384 18 1 1 1 28 SER 18 A . 28 SER m 1 6384 18 1 1 1 29 ILE 18 A . 29 ILE g 1 6384 18 1 1 1 30 CYS 18 A . 30 CYS h 1 6384 18 1 1 1 31 GLY 18 A . 31 GLY i 1 6384 18 1 1 1 32 GLN 18 A . 32 GLN a 1 6384 18 1 1 1 33 HIS 18 A . 33 HIS c 1 6384 18 1 1 1 34 PRO 18 A . 34 PRO f 1 6384 18 1 1 1 35 LYS 18 A . 35 LYS k 1 6384 18 1 1 1 36 GLN 18 A . 36 GLN l 1 6384 18 1 1 1 37 CYS 18 A . 37 CYS m 1 6384 18 1 1 1 38 ALA 18 A . 38 ALA m 1 6384 18 1 1 1 39 TYR 18 A . 39 TYR m 1 6384 18 1 1 1 40 PHE 18 A . 40 PHE m 1 6384 18 1 1 1 41 CYS 18 A . 41 CYS g 1 6384 18 1 1 1 42 GLU 18 A . 42 GLU m 1 6384 18 1 1 1 43 ASN 18 A . 43 ASN b 1 6384 18 1 1 1 44 LYS 18 A . 44 LYS d 1 6384 18 1 1 1 45 LEU 18 A . 45 LEU . 1 6384 18 1 1 1 46 ARG 18 A . 46 ARG . 1 6384 18 stop_ save_ save_PB_annotation_19 _PB_list.Sf_category PB_list _PB_list.ID 19 _PB_list.Query_ID db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzbfkaccfbfbbcddfklopacdfklmgoiacfklmmmogcklzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 19 A . 1 GLY . 1 6384 19 1 1 1 2 SER 19 A . 2 SER . 1 6384 19 1 1 1 3 PRO 19 A . 3 PRO b 1 6384 19 1 1 1 4 TRP 19 A . 4 TRP f 1 6384 19 1 1 1 5 SER 19 A . 5 SER k 1 6384 19 1 1 1 6 LEU 19 A . 6 LEU a 1 6384 19 1 1 1 7 SER 19 A . 7 SER c 1 6384 19 1 1 1 8 CYS 19 A . 8 CYS c 1 6384 19 1 1 1 9 ARG 19 A . 9 ARG f 1 6384 19 1 1 1 10 LYS 19 A . 10 LYS b 1 6384 19 1 1 1 11 GLU 19 A . 11 GLU f 1 6384 19 1 1 1 12 GLN 19 A . 12 GLN b 1 6384 19 1 1 1 13 GLY 19 A . 13 GLY b 1 6384 19 1 1 1 14 LYS 19 A . 14 LYS c 1 6384 19 1 1 1 15 PHE 19 A . 15 PHE d 1 6384 19 1 1 1 16 TYR 19 A . 16 TYR d 1 6384 19 1 1 1 17 ASP 19 A . 17 ASP f 1 6384 19 1 1 1 18 HIS 19 A . 18 HIS k 1 6384 19 1 1 1 19 LEU 19 A . 19 LEU l 1 6384 19 1 1 1 20 LEU 19 A . 20 LEU o 1 6384 19 1 1 1 21 ARG 19 A . 21 ARG p 1 6384 19 1 1 1 22 ASP 19 A . 22 ASP a 1 6384 19 1 1 1 23 CYS 19 A . 23 CYS c 1 6384 19 1 1 1 24 ILE 19 A . 24 ILE d 1 6384 19 1 1 1 25 SER 19 A . 25 SER f 1 6384 19 1 1 1 26 CYS 19 A . 26 CYS k 1 6384 19 1 1 1 27 ALA 19 A . 27 ALA l 1 6384 19 1 1 1 28 SER 19 A . 28 SER m 1 6384 19 1 1 1 29 ILE 19 A . 29 ILE g 1 6384 19 1 1 1 30 CYS 19 A . 30 CYS o 1 6384 19 1 1 1 31 GLY 19 A . 31 GLY i 1 6384 19 1 1 1 32 GLN 19 A . 32 GLN a 1 6384 19 1 1 1 33 HIS 19 A . 33 HIS c 1 6384 19 1 1 1 34 PRO 19 A . 34 PRO f 1 6384 19 1 1 1 35 LYS 19 A . 35 LYS k 1 6384 19 1 1 1 36 GLN 19 A . 36 GLN l 1 6384 19 1 1 1 37 CYS 19 A . 37 CYS m 1 6384 19 1 1 1 38 ALA 19 A . 38 ALA m 1 6384 19 1 1 1 39 TYR 19 A . 39 TYR m 1 6384 19 1 1 1 40 PHE 19 A . 40 PHE o 1 6384 19 1 1 1 41 CYS 19 A . 41 CYS g 1 6384 19 1 1 1 42 GLU 19 A . 42 GLU c 1 6384 19 1 1 1 43 ASN 19 A . 43 ASN k 1 6384 19 1 1 1 44 LYS 19 A . 44 LYS l 1 6384 19 1 1 1 45 LEU 19 A . 45 LEU . 1 6384 19 1 1 1 46 ARG 19 A . 46 ARG . 1 6384 19 stop_ save_ save_PB_annotation_20 _PB_list.Sf_category PB_list _PB_list.ID 20 _PB_list.Query_ID db1xut_1400#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xut.ent _PB_list.Output_file_name bmr6384_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6384_PB.str _PB_list.AA_seq_one_letter_code GSPWSLSCRKEQGKFYDHLLRDCISCASICGQHPKQCAYFCENKLR _PB_list.PB_seq_code zzklmbdcfblbbcddfknopacdfklmgoiacfklmmmmgfklzz _PB_list.PDB_ID 1XUT _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "THE FINAL STRUCTURES WERE CALCULATED USING THE PROGRAM CNX (VERSION 2002; ACCELRYS, SAN DIEGO, CA)." _PB_list.Entry_ID 6384 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 GLY 20 A . 1 GLY . 1 6384 20 1 1 1 2 SER 20 A . 2 SER . 1 6384 20 1 1 1 3 PRO 20 A . 3 PRO k 1 6384 20 1 1 1 4 TRP 20 A . 4 TRP l 1 6384 20 1 1 1 5 SER 20 A . 5 SER m 1 6384 20 1 1 1 6 LEU 20 A . 6 LEU b 1 6384 20 1 1 1 7 SER 20 A . 7 SER d 1 6384 20 1 1 1 8 CYS 20 A . 8 CYS c 1 6384 20 1 1 1 9 ARG 20 A . 9 ARG f 1 6384 20 1 1 1 10 LYS 20 A . 10 LYS b 1 6384 20 1 1 1 11 GLU 20 A . 11 GLU l 1 6384 20 1 1 1 12 GLN 20 A . 12 GLN b 1 6384 20 1 1 1 13 GLY 20 A . 13 GLY b 1 6384 20 1 1 1 14 LYS 20 A . 14 LYS c 1 6384 20 1 1 1 15 PHE 20 A . 15 PHE d 1 6384 20 1 1 1 16 TYR 20 A . 16 TYR d 1 6384 20 1 1 1 17 ASP 20 A . 17 ASP f 1 6384 20 1 1 1 18 HIS 20 A . 18 HIS k 1 6384 20 1 1 1 19 LEU 20 A . 19 LEU n 1 6384 20 1 1 1 20 LEU 20 A . 20 LEU o 1 6384 20 1 1 1 21 ARG 20 A . 21 ARG p 1 6384 20 1 1 1 22 ASP 20 A . 22 ASP a 1 6384 20 1 1 1 23 CYS 20 A . 23 CYS c 1 6384 20 1 1 1 24 ILE 20 A . 24 ILE d 1 6384 20 1 1 1 25 SER 20 A . 25 SER f 1 6384 20 1 1 1 26 CYS 20 A . 26 CYS k 1 6384 20 1 1 1 27 ALA 20 A . 27 ALA l 1 6384 20 1 1 1 28 SER 20 A . 28 SER m 1 6384 20 1 1 1 29 ILE 20 A . 29 ILE g 1 6384 20 1 1 1 30 CYS 20 A . 30 CYS o 1 6384 20 1 1 1 31 GLY 20 A . 31 GLY i 1 6384 20 1 1 1 32 GLN 20 A . 32 GLN a 1 6384 20 1 1 1 33 HIS 20 A . 33 HIS c 1 6384 20 1 1 1 34 PRO 20 A . 34 PRO f 1 6384 20 1 1 1 35 LYS 20 A . 35 LYS k 1 6384 20 1 1 1 36 GLN 20 A . 36 GLN l 1 6384 20 1 1 1 37 CYS 20 A . 37 CYS m 1 6384 20 1 1 1 38 ALA 20 A . 38 ALA m 1 6384 20 1 1 1 39 TYR 20 A . 39 TYR m 1 6384 20 1 1 1 40 PHE 20 A . 40 PHE m 1 6384 20 1 1 1 41 CYS 20 A . 41 CYS g 1 6384 20 1 1 1 42 GLU 20 A . 42 GLU f 1 6384 20 1 1 1 43 ASN 20 A . 43 ASN k 1 6384 20 1 1 1 44 LYS 20 A . 44 LYS l 1 6384 20 1 1 1 45 LEU 20 A . 45 LEU . 1 6384 20 1 1 1 46 ARG 20 A . 46 ARG . 1 6384 20 stop_ save_