Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
652964 | 6tub RC | 26715 | cing | 2-parsed | STAR | dihedral angle |
data_6tub_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_6tub
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project" NMR . parsed_6tub 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_6tub
_Entry.Title "Original constraint list(s)"
_Entry.Version_type original
_Entry.Submission_date .
_Entry.Accession_date .
_Entry.Last_release_date .
_Entry.Original_release_date .
_Entry.Origination .
_Entry.NMR_STAR_version 3.1
_Entry.Original_NMR_STAR_version .
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype .
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB 6tub "Master copy" parsed_6tub
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_6tub
_Constraint_stat_list.ID 1
loop_
_Constraint_file.ID
_Constraint_file.Constraint_filename
_Constraint_file.Software_ID
_Constraint_file.Software_label
_Constraint_file.Software_name
_Constraint_file.Block_ID
_Constraint_file.Constraint_type
_Constraint_file.Constraint_subtype
_Constraint_file.Constraint_subsubtype
_Constraint_file.Constraint_number
_Constraint_file.Entry_ID
_Constraint_file.Constraint_stat_list_ID
1 6tub.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_6tub 1
1 6tub.mr . . DYANA/DIANA 2 distance "hydrogen bond" simple 0 parsed_6tub 1
1 6tub.mr . . DYANA/DIANA 3 distance NOE simple 0 parsed_6tub 1
1 6tub.mr . . DYANA/DIANA 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_6tub 1
1 6tub.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_6tub 1
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID parsed_6tub
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID 1
_Torsion_angle_constraint_list.Block_ID 4
_Torsion_angle_constraint_list.Details "Generated by Wattos"
loop_
_TA_constraint_comment_org.ID
_TA_constraint_comment_org.Comment_text
_TA_constraint_comment_org.Comment_begin_line
_TA_constraint_comment_org.Comment_begin_column
_TA_constraint_comment_org.Comment_end_line
_TA_constraint_comment_org.Comment_end_column
_TA_constraint_comment_org.Entry_ID
_TA_constraint_comment_org.Torsion_angle_constraint_list_ID
1 "Restraints file 5: phipsi.aco" 1 1 1 31 parsed_6tub 1
2 "torsion angle restraints (from C13 chemical shifts)" 2 1 2 53 parsed_6tub 1
stop_
loop_
_TA_constraint_parse_err.ID
_TA_constraint_parse_err.Content
_TA_constraint_parse_err.Begin_line
_TA_constraint_parse_err.Begin_column
_TA_constraint_parse_err.End_line
_TA_constraint_parse_err.End_column
_TA_constraint_parse_err.Entry_ID
_TA_constraint_parse_err.Torsion_angle_constraint_list_ID
1
;
A4 PHE PHI -200.0 -80.0
A4 PHE PSI 40.0 220.0
A5 MET PHI -200.0 -80.0
A5 MET PSI 40.0 220.0
A6 THR PHI -200.0 -80.0
A6 THR PSI 40.0 220.0
A7 SER PHI -200.0 -80.0
A7 SER PSI 40.0 220.0
A8 GLU PHI -200.0 -80.0
A8 GLU PSI 40.0 220.0
A9 LYS PHI -200.0 -80.0
A9 LYS PSI 40.0 220.0
A10 SER PHI -200.0 -80.0
A10 SER PSI 40.0 220.0
A11 GLN PHI -200.0 -80.0
A11 GLN PSI 40.0 220.0
A18 PHE PHI -200.0 -80.0
A18 PHE PSI 40.0 220.0
A22 ILE PHI -200.0 -80.0
A22 ILE PSI 40.0 220.0
A23 ILE PHI -200.0 -80.0
A23 ILE PSI 40.0 220.0
B4 PHE PHI -200.0 -80.0
B4 PHE PSI 40.0 220.0
B5 MET PHI -200.0 -80.0
B5 MET PSI 40.0 220.0
B6 THR PHI -200.0 -80.0
B6 THR PSI 40.0 220.0
B7 SER PHI -200.0 -80.0
B7 SER PSI 40.0 220.0
B8 GLU PHI -200.0 -80.0
B8 GLU PSI 40.0 220.0
B9 LYS PHI -200.0 -80.0
B9 LYS PSI 40.0 220.0
B10 SER PHI -200.0 -80.0
B10 SER PSI 40.0 220.0
B11 GLN PHI -200.0 -80.0
B11 GLN PSI 40.0 220.0
B18 PHE PHI -200.0 -80.0
B18 PHE PSI 40.0 220.0
B22 ILE PHI -200.0 -80.0
B22 ILE PSI 40.0 220.0
B23 ILE PHI -200.0 -80.0
B23 ILE PSI 40.0 220.0
C4 PHE PHI -200.0 -80.0
C4 PHE PSI 40.0 220.0
C5 MET PHI -200.0 -80.0
C5 MET PSI 40.0 220.0
C6 THR PHI -200.0 -80.0
C6 THR PSI 40.0 220.0
C7 SER PHI -200.0 -80.0
C7 SER PSI 40.0 220.0
C8 GLU PHI -200.0 -80.0
C8 GLU PSI 40.0 220.0
C9 LYS PHI -200.0 -80.0
C9 LYS PSI 40.0 220.0
C10 SER PHI -200.0 -80.0
C10 SER PSI 40.0 220.0
C11 GLN PHI -200.0 -80.0
C11 GLN PSI 40.0 220.0
C18 PHE PHI -200.0 -80.0
C18 PHE PSI 40.0 220.0
C22 ILE PHI -200.0 -80.0
C22 ILE PSI 40.0 220.0
C23 ILE PHI -200.0 -80.0
C23 ILE PSI 40.0 220.0
D4 PHE PHI -200.0 -80.0
D4 PHE PSI 40.0 220.0
D5 MET PHI -200.0 -80.0
D5 MET PSI 40.0 220.0
D6 THR PHI -200.0 -80.0
D6 THR PSI 40.0 220.0
D7 SER PHI -200.0 -80.0
D7 SER PSI 40.0 220.0
D8 GLU PHI -200.0 -80.0
D8 GLU PSI 40.0 220.0
D9 LYS PHI -200.0 -80.0
D9 LYS PSI 40.0 220.0
D10 SER PHI -200.0 -80.0
D10 SER PSI 40.0 220.0
D11 GLN PHI -200.0 -80.0
D11 GLN PSI 40.0 220.0
D18 PHE PHI -200.0 -80.0
D18 PHE PSI 40.0 220.0
D22 ILE PHI -200.0 -80.0
D22 ILE PSI 40.0 220.0
D23 ILE PHI -200.0 -80.0
D23 ILE PSI 40.0 220.0
E4 PHE PHI -200.0 -80.0
E4 PHE PSI 40.0 220.0
E5 MET PHI -200.0 -80.0
E5 MET PSI 40.0 220.0
E6 THR PHI -200.0 -80.0
E6 THR PSI 40.0 220.0
E7 SER PHI -200.0 -80.0
E7 SER PSI 40.0 220.0
E8 GLU PHI -200.0 -80.0
E8 GLU PSI 40.0 220.0
E9 LYS PHI -200.0 -80.0
E9 LYS PSI 40.0 220.0
E10 SER PHI -200.0 -80.0
E10 SER PSI 40.0 220.0
E11 GLN PHI -200.0 -80.0
E11 GLN PSI 40.0 220.0
E18 PHE PHI -200.0 -80.0
E18 PHE PSI 40.0 220.0
E22 ILE PHI -200.0 -80.0
E22 ILE PSI 40.0 220.0
E23 ILE PHI -200.0 -80.0
E23 ILE PSI 40.0 220.0
F4 PHE PHI -200.0 -80.0
F4 PHE PSI 40.0 220.0
F5 MET PHI -200.0 -80.0
F5 MET PSI 40.0 220.0
F6 THR PHI -200.0 -80.0
F6 THR PSI 40.0 220.0
F7 SER PHI -200.0 -80.0
F7 SER PSI 40.0 220.0
F8 GLU PHI -200.0 -80.0
F8 GLU PSI 40.0 220.0
F9 LYS PHI -200.0 -80.0
F9 LYS PSI 40.0 220.0
F10 SER PHI -200.0 -80.0
F10 SER PSI 40.0 220.0
F11 GLN PHI -200.0 -80.0
F11 GLN PSI 40.0 220.0
F18 PHE PHI -200.0 -80.0
F18 PHE PSI 40.0 220.0
F22 ILE PHI -200.0 -80.0
F22 ILE PSI 40.0 220.0
F23 ILE PHI -200.0 -80.0
F23 ILE PSI 40.0 220.0
;
3 3 134 33 parsed_6tub 1
stop_
save_