NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
26530 | 2ktx | 6351 | cing | recoord | 1-original | 1 | DISCOVER | distance | hydrogen bond | simple |
1:SER_11:O 1:LEU_15:HN 1.900 2.200 10.00 10.00 1000.000 1:SER_11:O 1:LEU_15:N 1.900 3.200 10.00 10.00 1000.000 1:CYS_14:O 1:CYS_18:HN 1.900 2.200 10.00 10.00 1000.000 1:CYS_14:O 1:CYS_18:N 1.900 3.200 10.00 10.00 1000.000 1:LEU_15:O 1:LYS_19:HN 1.900 2.200 10.00 10.00 1000.000 1:LEU_15:O 1:LYS_19:N 1.900 3.200 10.00 10.00 1000.000 1:PRO_17:O 1:ALA_21:HN 1.900 2.200 10.00 10.00 1000.000 1:PRO_17:O 1:ALA_21:N 1.900 3.200 10.00 10.00 1000.000 1:MET_29:O 1:LYS_32:HN 1.900 2.200 10.00 10.00 1000.000 1:MET_29:O 1:LYS_32:N 1.900 3.200 10.00 10.00 1000.000 1:LYS_32:O 1:MET_29:HN 1.900 2.200 10.00 10.00 1000.000 1:LYS_32:O 1:MET_29:N 1.900 3.200 10.00 10.00 1000.000 1:LYS_27:O 1:HIS_34:HN 1.900 2.200 10.00 10.00 1000.000 1:LYS_27:O 1:HIS_34:N 1.900 3.200 10.00 10.00 1000.000 1:HIS_34:O 1:LYS_27:HN 1.900 2.200 10.00 10.00 1000.000 1:HIS_34:O 1:LYS_27:N 1.900 3.200 10.00 10.00 1000.000 1:PHE_25:O 1:THR_36:HN 1.900 2.200 10.00 10.00 1000.000 1:PHE_25:O 1:THR_36:N 1.900 3.200 10.00 10.00 1000.000 !
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