NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
10168 | 1pbz | cing | 1-original | 2 | DISCOVER | distance | hydrogen bond | simple |
#distance 1:GLY_2:O 1:ALA_6:HN 1.9 2.1 40 40 1000 1:ALA_3:O 1:LYS+_7:HN 1.9 2.1 40 40 1000 1:GLU-_4:O 1:ALA_8:HN 1.9 2.1 40 40 1000 1:ALA_5:O 1:HISD_9:HN 1.9 2.1 40 40 1000 1:ALA_6:O 1:ALA_10:HN 1.9 2.1 40 40 1000 1:LYS+_7:O 1:LYS+_11:HN 1.9 2.1 40 40 1000 1:ALA_8:O 1:ALA_12:HN 1.9 2.1 40 40 1000 1:HISD_9:O 1:ALA_13:HN 1.9 2.1 40 40 1000 1:ALA_10:O 1:GLU-_14:HN 1.9 2.1 40 40 1000 1:LYS+_11:O 1:ALA_15:HN 1.9 2.1 40 40 1000 1:ALA_12:O 1:GLY_16:HN 1.9 2.1 40 40 1000 1:GLY_2B:O 1:ALA_23:HN 1.9 2.1 40 40 1000 1:ALA_20:O 1:LYS+_24:HN 1.9 2.1 40 40 1000 1:GLU-_21:O 1:ALA_25:HN 1.9 2.1 40 40 1000 1:ALA_22:O 1:HISD_26:HN 1.9 2.1 40 40 1000 1:ALA_23:O 1:ALA_27:HN 1.9 2.1 40 40 1000 1:LYS+_24:O 1:LYS+_28:HN 1.9 2.1 40 40 1000 1:ALA_25:O 1:ALA_29:HN 1.9 2.1 40 40 1000 1:HISD_26:O 1:ALA_30:HN 1.9 2.1 40 40 1000 1:ALA_27:O 1:GLU-_31:HN 1.9 2.1 40 40 1000 1:LYS+_28:O 1:ALA_32:HN 1.9 2.1 40 40 1000 1:ALA_29:O 1:GLY_33:HN 1.9 2.1 40 40 1000 !
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