NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
522140 |
2y95   |
16714 | cing | 1-original | 3 | STAR | distance | hydrogen bond | simple |
save_hBond_constraint_list
_Gen_dist_constraint_list.Sf_category general_distance_constraints
_Gen_dist_constraint_list.Sf_framecode hBond_constraint_list
_Gen_dist_constraint_list.Entry_ID 1
_Gen_dist_constraint_list.ID 2
_Gen_dist_constraint_list.Constraint_type "hydrogen bond"
_Gen_dist_constraint_list.Details "Autogenerated by readConstraints."
loop_
_Gen_dist_constraint_software.Software_ID
_Gen_dist_constraint_software.Software_label
_Gen_dist_constraint_software.Method_ID
_Gen_dist_constraint_software.Method_label
_Gen_dist_constraint_software.Entry_ID
_Gen_dist_constraint_software.Gen_dist_constraint_list_ID
. . . . 1 2
stop_
loop_
_Gen_dist_constraint.ID
_Gen_dist_constraint.Member_ID
_Gen_dist_constraint.Member_logic_code
_Gen_dist_constraint.Assembly_atom_ID_1
_Gen_dist_constraint.Entity_assembly_ID_1
_Gen_dist_constraint.Entity_ID_1
_Gen_dist_constraint.Comp_index_ID_1
_Gen_dist_constraint.Seq_ID_1
_Gen_dist_constraint.Comp_ID_1
_Gen_dist_constraint.Atom_ID_1
_Gen_dist_constraint.Atom_type_1
_Gen_dist_constraint.Atom_isotope_number_1
_Gen_dist_constraint.Resonance_ID_1
_Gen_dist_constraint.Assembly_atom_ID_2
_Gen_dist_constraint.Entity_assembly_ID_2
_Gen_dist_constraint.Entity_ID_2
_Gen_dist_constraint.Comp_index_ID_2
_Gen_dist_constraint.Seq_ID_2
_Gen_dist_constraint.Comp_ID_2
_Gen_dist_constraint.Atom_ID_2
_Gen_dist_constraint.Atom_type_2
_Gen_dist_constraint.Atom_isotope_number_2
_Gen_dist_constraint.Resonance_ID_2
_Gen_dist_constraint.Intensity_val
_Gen_dist_constraint.Intensity_lower_val_err
_Gen_dist_constraint.Intensity_upper_val_err
_Gen_dist_constraint.Distance_val
_Gen_dist_constraint.Distance_lower_bound_val
_Gen_dist_constraint.Distance_upper_bound_val
_Gen_dist_constraint.Contribution_fractional_val
_Gen_dist_constraint.Spectral_peak_ID
_Gen_dist_constraint.Spectral_peak_list_ID
_Gen_dist_constraint.PDB_record_ID_1
_Gen_dist_constraint.PDB_model_num_1
_Gen_dist_constraint.PDB_strand_ID_1
_Gen_dist_constraint.PDB_ins_code_1
_Gen_dist_constraint.PDB_residue_no_1
_Gen_dist_constraint.PDB_residue_name_1
_Gen_dist_constraint.PDB_atom_name_1
_Gen_dist_constraint.PDB_record_ID_2
_Gen_dist_constraint.PDB_model_num_2
_Gen_dist_constraint.PDB_strand_ID_2
_Gen_dist_constraint.PDB_ins_code_2
_Gen_dist_constraint.PDB_residue_no_2
_Gen_dist_constraint.PDB_residue_name_2
_Gen_dist_constraint.PDB_atom_name_2
_Gen_dist_constraint.Auth_entity_assembly_ID_1
_Gen_dist_constraint.Auth_asym_ID_1
_Gen_dist_constraint.Auth_chain_ID_1
_Gen_dist_constraint.Auth_seq_ID_1
_Gen_dist_constraint.Auth_comp_ID_1
_Gen_dist_constraint.Auth_atom_ID_1
_Gen_dist_constraint.Auth_alt_ID_1
_Gen_dist_constraint.Auth_atom_name_1
_Gen_dist_constraint.Auth_entity_assembly_ID_2
_Gen_dist_constraint.Auth_asym_ID_2
_Gen_dist_constraint.Auth_chain_ID_2
_Gen_dist_constraint.Auth_seq_ID_2
_Gen_dist_constraint.Auth_comp_ID_2
_Gen_dist_constraint.Auth_atom_ID_2
_Gen_dist_constraint.Auth_alt_ID_2
_Gen_dist_constraint.Auth_atom_name_2
_Gen_dist_constraint.Entry_ID
_Gen_dist_constraint.Gen_dist_constraint_list_ID
1 1 . . 1 1 1 1 G H1 H . . . 1 1 14 14 C N3 N . . . . . 1.94 1.84 2.04 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
2 1 . . 1 1 1 1 G H22 H . . . 1 1 14 14 C O2 O . . . . . 1.85 1.75 1.95 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
3 1 . . 1 1 14 14 C N3 N . . . 1 1 1 1 G N1 N . . . . . 2.95 2.85 3.05 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
4 1 . . 1 1 1 1 G O6 O . . . 1 1 14 14 C H42 H . . . . . 1.90 1.80 2.00 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
5 1 . . 1 1 1 1 G O6 O . . . 1 1 14 14 C N4 N . . . . . 2.91 2.81 3.01 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
6 1 . . 1 1 2 2 G H1 H . . . 1 1 13 13 C N3 N . . . . . 1.94 1.84 2.04 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
7 1 . . 1 1 2 2 G H22 H . . . 1 1 13 13 C O2 O . . . . . 1.85 1.75 1.95 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
8 1 . . 1 1 13 13 C N3 N . . . 1 1 2 2 G N1 N . . . . . 2.95 2.85 3.05 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
9 1 . . 1 1 2 2 G O6 O . . . 1 1 13 13 C H42 H . . . . . 1.90 1.80 2.00 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
10 1 . . 1 1 2 2 G O6 O . . . 1 1 13 13 C N4 N . . . . . 2.91 2.81 3.01 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
11 1 . . 1 1 3 3 C H42 H . . . 1 1 12 12 G O6 O . . . . . 1.90 1.80 2.00 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
12 1 . . 1 1 3 3 C N3 N . . . 1 1 12 12 G H1 H . . . . . 1.94 1.84 2.04 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
13 1 . . 1 1 3 3 C N3 N . . . 1 1 12 12 G N1 N . . . . . 2.95 2.85 3.05 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
14 1 . . 1 1 12 12 G O6 O . . . 1 1 3 3 C N4 N . . . . . 2.91 2.81 3.01 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
15 1 . . 1 1 3 3 C O2 O . . . 1 1 12 12 G H22 H . . . . . 1.85 1.75 1.95 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
16 1 . . 1 1 4 4 G H1 H . . . 1 1 11 11 C N3 N . . . . . 1.94 1.84 2.04 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
17 1 . . 1 1 4 4 G H22 H . . . 1 1 11 11 C O2 O . . . . . 1.85 1.75 1.95 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
18 1 . . 1 1 11 11 C N3 N . . . 1 1 4 4 G N1 N . . . . . 2.95 2.85 3.05 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
19 1 . . 1 1 4 4 G O6 O . . . 1 1 11 11 C H42 H . . . . . 1.90 1.80 2.00 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
20 1 . . 1 1 4 4 G O6 O . . . 1 1 11 11 C N4 N . . . . . 2.91 2.81 3.01 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
21 1 . . 1 1 5 5 C H42 H . . . 1 1 10 10 G O6 O . . . . . 1.90 1.80 2.00 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
22 1 . . 1 1 5 5 C N3 N . . . 1 1 10 10 G H1 H . . . . . 1.94 1.84 2.04 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
23 1 . . 1 1 5 5 C N3 N . . . 1 1 10 10 G N1 N . . . . . 2.95 2.85 3.05 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
24 1 . . 1 1 10 10 G O6 O . . . 1 1 5 5 C N4 N . . . . . 2.91 2.81 3.01 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
25 1 . . 1 1 5 5 C O2 O . . . 1 1 10 10 G H22 H . . . . . 1.85 1.75 1.95 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 2
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