NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
2224 | 1bku | 4219 | cing | 1-original | 2 | DISCOVER | distance | hydrogen bond | simple |
#distance 1:CYS_7:HB* 1:CYSN_1:S 2.500 3.500 1.00 1.00 1000.000 1:CYSN_1:HB* 1:CYS_7:S 2.500 3.500 1.00 1.00 1000.000 1:CYSN_1:S 1:CYS_7:S 1.900 2.100 1.00 1.00 1000.000 1:LEU_19:N 1:GLU_15:O 2.800 3.300 1.00 1.00 1000.000 1:LYS_18:N 1:GLN_14:O 2.800 3.300 1.00 1.00 1000.000 1:LEU_16:N 1:LEU_12:O 2.800 3.300 1.00 1.00 1000.000 1:GLU_15:N 1:LYS_11:O 2.800 3.300 1.00 1.00 1000.000 1:GLN_14:N 1:GLY_10:O 2.800 3.300 1.00 1.00 1000.000 1:SER_13:N 1:LEU_9:O 2.800 3.300 1.00 1.00 1000.000 1:LEU_12:N 1:VAL_8:O 2.800 3.300 1.00 1.00 1000.000 1:LYS_11:N 1:CYS_7:O 2.800 3.300 1.00 1.00 1000.000 1:GLY_10:N 1:THR_6:O 2.800 3.300 1.00 1.00 1000.000 1:LEU_9:N 1:SER_5:O 2.800 3.300 1.00 1.00 1000.000 1:LEU_9:HN 1:SER_5:O 1.800 2.200 1.00 1.00 1000.000 1:GLY_10:HN 1:THR_6:O 1.800 2.200 1.00 1.00 1000.000 1:LYS_11:HN 1:CYS_7:O 1.800 2.200 1.00 1.00 1000.000 1:LEU_12:HN 1:VAL_8:O 1.800 2.200 1.00 1.00 1000.000 1:SER_13:HN 1:LEU_9:O 1.800 2.200 1.00 1.00 1000.000 1:GLN_14:HN 1:GLY_10:O 1.800 2.200 1.00 1.00 1000.000 1:GLU_15:HN 1:LYS_11:O 1.800 2.200 1.00 1.00 1000.000 1:LEU_16:HN 1:LEU_12:O 1.800 2.200 1.00 1.00 1000.000 1:LYS_18:HN 1:GLN_14:O 1.800 2.200 1.00 1.00 1000.000 1:LEU_19:HN 1:GLU_15:O 1.800 2.200 1.00 1.00 1000.000
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