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 |
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6026 |
1id6   |
cing | 1-original | 2 | EMBOSS | distance | NOE | simple |
; Distance restraint file for EMBOSS ver5.0
; Restraints of the protons of the methyl, methylene and methine groups are corrected.
; C_No R_No R_name A_name C_No R_No R_name A_name weight_min weight_max d_min d_max
; HN - HN
1 2 VAL HN 1 3 GLN HN 1.0 1.0 1.9000 6.0000 ; W
1 11 ASP- HN 1 13 ASP- HN 1.0 1.0 1.9000 6.0000 ; W
1 11 ASP- HN 1 4 ALA HN 1.0 1.0 1.9000 6.0000 ; 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 6.0000 ; W
; HA - HB
1 1 SER HA 1 2 VAL HB 1.0 1.0 1.9000 6.0000 ; W
; HB - HN
1 1 SER HB* 1 2 VAL HN 1.0 1.0 1.9000 7.0000 ; W
1 1 SER HB* 1 3 GLN HN 1.0 1.0 1.9000 7.0000 ; W
1 1 SER HB* 1 2 VAL HN 1.0 1.0 1.9000 7.0000 ; W
1 2 VAL HB* 1 3 GLN HN 1.0 1.0 1.9000 5.0000 ; S/M
1 6 TRP HB* 1 4 ALA HN 1.0 1.0 1.9000 7.0000 ; W
1 6 TRP HB* 1 7 GLU- HN 1.0 1.0 1.9000 7.0000 ; W
1 10 PHE HB* 1 11 ASP- HN 1.0 1.0 1.9000 5.0000 ; S/M
1 10 PHE HB* 1 13 ASP- HN 1.0 1.0 1.9000 7.0000 ; W
1 15 TYR HB* 1 14 LEU HN 1.0 1.0 1.9000 7.0000 ; S/M
; H_AROMA
1 7 GLU- HN 1 6 TRP HE3 1.0 1.0 1.9000 5.0000 ; S/M
1 7 GLU- HN 1 6 TRP HD1 1.0 1.0 1.9000 5.0000 ; S/M
1 3 GLN HN 1 6 TRP HE3 1.0 1.0 1.9000 7.0000 ; W
1 3 GLN HN 1 6 TRP HD1 1.0 1.0 1.9000 7.0000 ; W
1 4 ALA HN 1 6 TRP HE3 1.0 1.0 1.9000 5.0000 ; S/M
1 4 ALA HN 1 6 TRP HD1 1.0 1.0 1.9000 5.0000 ; S/M
1 4 ALA HN 1 6 TRP HZ2 1.0 1.0 1.9000 7.0000 ; W
1 4 ALA HN 1 10 PHE HD* 1.0 1.0 1.9000 5.0000 ; S/M
1 14 LEU HN 1 15 TYR HD* 1.0 1.0 1.9000 5.0000 ; S/M
1 5 ARG+ HD* 1 6 TRP HE3 1.0 1.0 1.9000 7.0000 ; W
1 5 ARG+ HD* 1 6 TRP HD1 1.0 1.0 1.9000 7.0000 ; W
1 7 GLU- HB* 1 6 TRP HE3 1.0 1.0 1.9000 7.0000 ; W
1 7 GLU- HB* 1 6 TRP HD1 1.0 1.0 1.9000 7.0000 ; W
1 13 ASP- HB* 1 10 PHE HD* 1.0 1.0 1.9000 8.0000 ; W +1.0 corrected
1 12 LEU HG 1 10 PHE HD* 1.0 1.0 1.9000 7.0000 ; W
1 11 ASP- HN 1 10 PHE HD* 1.0 1.0 1.9000 5.0000 ; S/M
1 13 ASP- HN 1 10 PHE HD* 1.0 1.0 1.9000 7.0000 ; W
; HX - HN
1 5 ARG+ HD* 1 14 LEU HN 1.0 1.0 1.9000 7.0000 ; W
1 12 LEU HG 1 10 PHE HN 1.0 1.0 1.9000 4.0000 ; S/M -1.0 corrected
1 12 LEU HG 1 11 ASP- HN 1.0 1.0 1.9000 6.0000 ; W -1.0 corrected
1 12 LEU HG 1 13 ASP- HN 1.0 1.0 1.9000 4.0000 ; S/M -1.0 corrected
1 14 LEU HG 1 13 ASP- HN 1.0 1.0 1.9000 6.0000 ; W -1.0 corrected
1 2 VAL HG* 1 4 ALA HN 1.0 1.0 1.9000 8.0000 ; W +1.0 corrected
1 2 VAL HG* 1 3 GLN HN 1.0 1.0 1.9000 6.0000 ; S/M +1.0 corrected
1 12 LEU HD* 1 2 VAL HN 1.0 1.0 1.9000 8.0000 ; W +1.0 corrected
1 12 LEU HD* 1 3 GLN HN 1.0 1.0 1.9000 6.0000 ; S/M +1.0 corrected
1 12 LEU HD* 1 4 ALA HN 1.0 1.0 1.9000 8.0000 ; W +1.0 corrected
1 12 LEU HD* 1 10 PHE HN 1.0 1.0 1.9000 6.0000 ; S/M +1.0 corrected
; HB - HB
1 10 PHE HB1 1 11 ASP- HB* 1.0 1.0 1.9000 7.0000 ; W
1 10 PHE HB1 1 13 ASP- HB* 1.0 1.0 1.9000 7.0000 ; W
1 10 PHE HB2 1 11 ASP- HB* 1.0 1.0 1.9000 7.0000 ; W
1 5 ARG+ HD* 1 3 GLN HB* 1.0 1.0 1.9000 8.0000 ; W +1.0 corrected
1 10 PHE HB* 1 12 LEU HG 1.0 1.0 1.9000 5.0000 ; S/M
1 6 TRP HB* 1 3 GLN HB* 1.0 1.0 1.9000 8.0000 ; W +1.0 corrected
1 6 TRP HB* 1 7 GLU- HB* 1.0 1.0 1.9000 8.0000 ; W +1.0 corrected
1 15 TYR HB* 1 14 LEU HB* 1.0 1.0 1.9000 8.0000 ; W +1.0 corrected
1 10 PHE HB* 1 12 LEU HG 1.0 1.0 1.9000 7.0000 ; W
1 13 ASP- HB* 1 14 LEU HG 1.0 1.0 1.9000 7.0000 ; W
1 2 VAL HB 1 12 LEU HG 1.0 1.0 1.9000 4.0000 ; S/M -1.0 corrected
1 9 ALA HB* 1 10 PHE HB* 1.0 1.0 1.9000 6.0000 ; S/M +1.0 corrected
1 4 ALA HB* 1 6 TRP HB* 1.0 1.0 1.9000 6.0000 ; S/M +1.0 corrected
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