NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
6031 |
1id7   |
cing | 1-original | 2 | EMBOSS | distance | NOE | simple |
; HN - HN
1 2 VAL HN 1 3 GLN HN 1.0 1.0 1.9000 5.0000 ;W
1 11 ASP- HN 1 13 ASP- HN 1.0 1.0 1.9000 5.0000 ;W
1 11 ASP- HN 1 4 ALA HN 1.0 1.0 1.9000 5.0000 ;W
1 11 ASP- HN 1 10 PHE HN 1.0 1.0 1.9000 4.0000 ;M
1 13 ASP- HN 1 10 PHE HN 1.0 1.0 1.9000 4.0000 ;M
1 13 ASP- HN 1 14 LEU HN 1.0 1.0 1.9000 3.0000 ;S
1 3 GLN HN 1 4 ALA HN 1.0 1.0 1.9000 3.0000 ;S
1 4 ALA HN 1 10 PHE HN 1.0 1.0 1.9000 4.0000 ;M
; HA - HN
1 1 SER HA 1 2 VAL HN 1.0 1.0 1.9000 4.0000 ;M
1 1 SER HA 1 3 GLN HN 1.0 1.0 1.9000 5.0000 ;W
; HA - HB
1 1 SER HA 1 2 VAL HB 1.0 1.0 1.9000 5.0000 ;W
; HB - HN corrcted
1 1 SER HB* 1 2 VAL HN 1.0 1.0 1.9000 6.0000 ;W +1
1 1 SER HB* 1 3 GLN HN 1.0 1.0 1.9000 6.0000 ;W +1
1 1 SER HB* 1 12 LEU HN 1.0 1.0 1.9000 7.0000 ;VW +1
1 2 VAL HB* 1 3 GLN HN 1.0 1.0 1.9000 5.0000 ;M +1
1 6 TRP HB* 1 4 ALA HN 1.0 1.0 1.9000 6.0000 ;W +1
1 6 TRP HB* 1 7 GLU- HN 1.0 1.0 1.9000 5.0000 ;M +1
1 10 PHE HB* 1 11 ASP- HN 1.0 1.0 1.9000 5.0000 ;M +1
1 10 PHE HB* 1 13 ASP- HN 1.0 1.0 1.9000 6.0000 ;W +1
1 15 TYR HB* 1 14 LEU HN 1.0 1.0 1.9000 6.0000 ;W +1
; H_AROMA - HN corrcted
1 7 GLU- HN 1 6 TRP HE3 1.0 1.0 1.9000 4.0000 ;M
1 7 GLU- HN 1 6 TRP HD1 1.0 1.0 1.9000 4.0000 ;M
1 3 GLN HN 1 6 TRP HE3 1.0 1.0 1.9000 5.0000 ;W
1 3 GLN HN 1 6 TRP HD1 1.0 1.0 1.9000 5.0000 ;W
1 4 ALA HN 1 6 TRP HE3 1.0 1.0 1.9000 4.0000 ;M
1 4 ALA HN 1 6 TRP HD1 1.0 1.0 1.9000 4.0000 ;M
1 4 ALA HN 1 6 TRP HZ2 1.0 1.0 1.9000 5.0000 ;W
1 4 ALA HN 1 6 TRP HH2 1.0 1.0 1.9000 6.0000 ;VW
1 4 ALA HN 1 10 PHE HD* 1.0 1.0 1.9000 6.0000 ;M +2
1 11 ASP- HN 1 10 PHE HD* 1.0 1.0 1.9000 6.0000 ;M +2
1 13 ASP- HN 1 10 PHE HD* 1.0 1.0 1.9000 7.0000 ;W +2
1 14 LEU HN 1 15 TYR HD* 1.0 1.0 1.9000 6.0000 ;M +2
; HX - H_AROMA corrcted
1 5 ARG+ HD* 1 6 TRP HE3 1.0 1.0 1.9000 6.0000 ;W +1
1 5 ARG+ HD* 1 6 TRP HD1 1.0 1.0 1.9000 6.0000 ;W +1
1 7 GLU- HB* 1 6 TRP HE3 1.0 1.0 1.9000 6.0000 ;W +1
1 7 GLU- HB* 1 6 TRP HD1 1.0 1.0 1.9000 6.0000 ;W +1
1 13 ASP- HB* 1 10 PHE HD* 1.0 1.0 1.9000 8.0000 ;W +3
1 12 LEU HG 1 10 PHE HD* 1.0 1.0 1.9000 7.0000 ;W +2
; HX - HN corrcted
1 5 ARG+ HD* 1 14 LEU HN 1.0 1.0 1.9000 6.0000 ;W +1
1 12 LEU HG 1 10 PHE HN 1.0 1.0 1.9000 5.0000 ;W
1 12 LEU HG 1 11 ASP- HN 1.0 1.0 1.9000 5.0000 ;W
1 12 LEU HG 1 13 ASP- HN 1.0 1.0 1.9000 4.0000 ;M
1 14 LEU HG 1 13 ASP- HN 1.0 1.0 1.9000 5.0000 ;W
1 2 VAL HG* 1 4 ALA HN 1.0 1.0 1.9000 9.0000 ;W +4
1 2 VAL HG* 1 3 GLN HN 1.0 1.0 1.9000 8.0000 ;M +4
1 12 LEU HD* 1 2 VAL HN 1.0 1.0 1.9000 9.0000 ;W +4
1 12 LEU HD* 1 3 GLN HN 1.0 1.0 1.9000 8.0000 ;M +4
1 12 LEU HD* 1 4 ALA HN 1.0 1.0 1.9000 9.0000 ;W +4
1 12 LEU HD* 1 10 PHE HN 1.0 1.0 1.9000 8.0000 ;M +4
; HB - HB corrected
1 10 PHE HB1 1 11 ASP- HB* 1.0 1.0 1.9000 6.0000 ;W +1
1 10 PHE HB1 1 13 ASP- HB* 1.0 1.0 1.9000 6.0000 ;W +1
1 10 PHE HB2 1 11 ASP- HB* 1.0 1.0 1.9000 6.0000 ;W +1
1 5 ARG+ HD* 1 3 GLN HB* 1.0 1.0 1.9000 7.0000 ;W +2
1 10 PHE HB* 1 12 LEU HG 1.0 1.0 1.9000 6.0000 ;W +1
1 6 TRP HB* 1 3 GLN HB* 1.0 1.0 1.9000 7.0000 ;W +2
1 6 TRP HB* 1 7 GLU- HB* 1.0 1.0 1.9000 7.0000 ;W +2
1 15 TYR HB* 1 14 LEU HB* 1.0 1.0 1.9000 7.0000 ;W +2
1 10 PHE HB* 1 12 LEU HG 1.0 1.0 1.9000 6.0000 ;W +1
1 13 ASP- HB* 1 14 LEU HG 1.0 1.0 1.9000 6.0000 ;W +1
1 2 VAL HB 1 12 LEU HG 1.0 1.0 1.9000 4.0000 ;M
1 9 ALA HB* 1 10 PHE HB* 1.0 1.0 1.9000 6.0000 ;M +2
1 4 ALA HB* 1 6 TRP HB* 1.0 1.0 1.9000 6.0000 ;M +2
1 5 ARG+ HD* 1 12 LEU HD* 1.0 1.0 1.9000 8.0000 ;M +4
1 5 ARG+ HD* 1 14 LEU HD* 1.0 1.0 1.9000 9.0000 ;W +4
1 9 ALA HB* 1 12 LEU HD* 1.0 1.0 1.9000 8.0000 ;M +4
1 9 ALA HB* 1 2 VAL HG* 1.0 1.0 1.9000 9.0000 ;W +4
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