NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
1052 | 1a1t | cing | 1-original | 10 | DYANA/DIANA | distance | NOE | simple |
#----------------------------------------------------------------- # HN(i)-HN(i+1) #----------------------------------------------------------------- 37 TRP HN 38 LYS HN 3.30 1.00E+00 38 LYS HN 39 CYS- HN 2.70 1.00E+00 39 CYS- HN 40 GLY HN 2.70 1.00E+00 40 GLY HN 41 LYS HN 2.70 1.00E+00 43 GLY HN 44 HIS HN 2.70 1.00E+00 46 MET HN 47 LYS HN 3.30 1.00E+00 47 LYS HN 48 ASP HN 2.70 1.00E+00 48 ASP HN 49 CYSZ HN 2.70 1.00E+00 50 THR HN 51 GLU HN 2.70 1.00E+00 51 GLU HN 52 ARG HN 3.30 1.00E+00 #----------------------------------------------------------------- # aH(i)-NH(i+1) #----------------------------------------------------------------- 36 CYS- HN 35 GLY QA 3.50 1.00E+00 37 TRP HN 36 CYS- HA 2.70 1.00E+00 42 GLU HN 41 LYS HA 2.70 1.00E+00 43 GLY HN 42 GLU HA 2.70 1.00E+00 45 GLN HN 44 HIS HA 2.70 1.00E+00 46 MET HN 45 GLN HA 2.70 1.00E+00 50 THR HN 49 CYSZ HA 2.70 1.00E+00 #---------------------------------------------------------------- # OTHER NOEs #---------------------------------------------------------------- # ARG 32 32 ARG HA 33 LYS HN 2.70 1.00E+00 # LYS 33 33 LYS HA 34 LYS HN 2.70 1.00E+00 # LYS 34 34 LYS HA 35 GLY HN 2.70 1.00E+00 34 LYS HN 35 GLY HN 2.70 1.00E+00 # GLY 35 35 GLY HA1 42 GLU HA 3.30 1.00E+00 35 GLY HA2 42 GLU HA 3.30 1.00E+00 35 GLY HA1 43 GLY HN 5.00 1.00E+00 # CYS 36 36 CYS- HA 36 CYS- HB2 2.70 1.00E+00 36 CYS- HA 46 MET HN 5.00 1.00E+00 36 CYS- HA 45 GLN HA 3.30 1.00E+00 36 CYS- HN 36 CYS- HB3 2.70 1.00E+00 36 CYS- HN 36 CYS- HB2 2.70 1.00E+00 36 CYS- HB3 39 CYS- HN 3.30 1.00E+00 36 CYS- HB3 40 GLY HN 3.30 1.00E+00 36 CYS- HN 41 LYS HN 3.30 1.00E+00 36 CYS- HB3 41 LYS HN 2.70 1.00E+00 36 CYS- HB2 44 HIS HD2 3.30 1.00E+00 36 CYS- HN 42 GLU HA 5.00 1.00E+00 # TRP 37 37 TRP HN 46 MET HN 5.00 1.00E+00 37 TRP HA 40 GLY HN 5.00 1.00E+00 # LYS 38 38 LYS HN 38 LYS HB2 2.70 1.00E+00 38 LYS HB3 39 CYS- HN 2.70 1.00E+00 38 LYS HN 40 GLY HN 3.30 1.00E+00 # CYS 39 39 CYS- HN 39 CYS- HB3 3.30 1.00E+00 39 CYS- HA 39 CYS- HB2 2.70 1.00E+00 39 CYS- HA 39 CYS- HB3 2.70 1.00E+00 39 CYS- HB3 51 GLU HB2 5.00 1.00E+00 39 CYS- HB3 51 GLU HB3 5.00 1.00E+00 # GLY 40 40 GLY HN 40 GLY HA1 2.70 1.00E+00 # LYS 41 41 LYS HB2 44 HIS HE1 3.30 1.00E+00 41 LYS HB3 44 HIS HE1 3.30 1.00E+00 41 LYS HN 41 LYS HB2 2.70 1.00E+00 41 LYS HN 44 HIS HE1 3.30 1.00E+00 # GLU 42 42 GLU HN 42 GLU HB3 2.70 1.00E+00 42 GLU HN 42 GLU HG2 3.30 1.00E+00 42 GLU HA 42 GLU HB2 2.70 1.00E+00 42 GLU HA 42 GLU HB3 2.70 1.00E+00 # GLY 43 # HIS 44 44 HIS HN 44 HIS HB3 2.70 1.00E+00 44 HIS HB2 45 GLN HN 2.70 1.00E+00 44 HIS HD2 45 GLN HN 3.30 1.00E+00 44 HIS HD2 48 ASP HN 5.00 1.00E+00 44 HIS HD2 50 THR HN 3.30 1.00E+00 44 HIS HD2 49 CYSZ HA 3.30 1.00E+00 44 HIS HD2 44 HIS HB2 3.30 1.00E+00 44 HIS QB 48 ASP HB2 5.80 1.00E+00 44 HIS HE1 50 THR QG2 5.50 1.00E+00 # GLN 45 45 GLN QB 46 MET HN 3.50 1.00E+00 45 GLN HN 48 ASP HN 3.30 1.00E+00 # MET 46 46 MET HA 49 CYSZ HB2 5.00 1.00E+00 46 MET HA 49 CYSZ HN 3.30 1.00E+00 # LYS 47 47 LYS HB2 47 LYS HN 2.70 1.00E+00 47 LYS HB3 48 ASP HN 3.30 1.00E+00 # ASP 48 48 ASP HN 48 ASP HB2 3.30 1.00E+00 48 ASP HB3 49 CYSZ HA 5.00 1.00E+00 # CYSZ 49 49 CYSZ HA 51 GLU HN 3.30 1.00E+00 49 CYSZ HN 49 CYSZ HB2 2.70 1.00E+00 49 CYSZ HN 49 CYSZ HB3 2.70 1.00E+00 49 CYSZ HA 49 CYSZ HB2 2.70 1.00E+00
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