NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
24027 | 2jzw | cing | 1-original | 2 | DISCOVER | distance | hydrogen bond | simple |
H-bond distances ! 1:CYS_15:HN 1:LYS_20:O 1.800 2.500 1:GLY_19:HN 1:CYS_15:O 1.800 2.500 1:CYS_28:HN 1:THR_24:O 1.800 2.500 1:CYS_36:HN 1:LYS_41:O 1.800 2.500 1:GLY_40:HN 1:CYS_36:O 1.800 2.500 1:GLN_45:HN 1:ASP_48:OD2 1.800 2.500 1:CYS_49:HN 1:GLN_45:O 1.800 2.500 ! 1:ASN_17:HD21 1:ALA_30:O 1.800 3.500 ! 1:C_103:H41 1:G_113:O6 1.800 1.890 1:C_103:O2 1:G_113:H21 1.800 2.100 1:C_103:N3 1:G_113:H1 1.800 1.890 1:C_103:N4 1:G_113:O6 2.700 3.000 1:C_103:N3 1:G_113:N1 2.900 3.000 1:C_103:O2 1:G_113:N2 2.900 3.000 ! 1:C_104:H41 1:G_112:O6 1.800 1.890 1:C_104:O2 1:G_112:H21 1.800 2.100 1:C_104:N3 1:G_112:H1 1.800 1.890 1:C_104:N4 1:G_112:O6 2.700 3.000 1:C_104:N3 1:G_112:N1 2.900 3.000 1:C_104:O2 1:G_112:N2 2.900 3.000 ! 1:C_105:H41 1:G_111:O6 1.800 1.890 1:C_105:O2 1:G_111:H21 1.800 2.100 1:C_105:N3 1:G_111:H1 1.800 1.890 1:C_105:N4 1:G_111:O6 2.700 3.000 1:C_105:N3 1:G_111:N1 2.900 3.000 1:C_105:O2 1:G_111:N2 2.900 3.000
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