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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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372807 |
1dg2 ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 CYS H 2 CYS HA 3.00 10 ALA H 9 PHE HA 3.00 11 THR H 11 THR HA 2.50 12 ASN H 11 THR H 1.80 12 ASN H 11 THR HA 2.80 15 CYS H 14 ASP HA 3.00 6 PRO HA 5 TYR HA 3.50 6 PRO QD 5 TYR HA 1.80 7 PRO HA 6 PRO HA 3.50 7 PRO QD 6 PRO HA 1.80 7 PRO QD 6 PRO QD 1.80 13 PRO HA 12 ASN HA 3.50 13 PRO QD 12 ASN HA 1.80 2 CYS H 1 GLY QA 2.37 2 CYS HA 2 CYS H 2.70 2 CYS HB3 2 CYS H 1.80 2 CYS HB3 2 CYS HA 1.80 2 CYS HB2 2 CYS H 1.80 2 CYS HB2 2 CYS HA 1.80 3 CYS H 1 GLY QA 1.80 3 CYS H 2 CYS H 1.80 3 CYS H 2 CYS HB2 1.80 3 CYS HA 3 CYS H 2.62 3 CYS HB3 3 CYS H 1.80 3 CYS HB3 3 CYS HA 1.80 3 CYS HB2 3 CYS H 1.80 3 CYS HB2 3 CYS HA 1.80 4 SER H 3 CYS H 1.80 4 SER H 3 CYS HA 3.02 4 SER H 3 CYS HB3 1.80 4 SER H 3 CYS HB2 1.80 4 SER HA 4 SER H 2.86 4 SER HB3 4 SER H 1.80 4 SER HB3 4 SER HA 1.80 4 SER HB2 4 SER H 1.80 4 SER HB2 4 SER HA 1.80 5 TYR HB2 2 CYS HA 1.80 5 TYR H 4 SER H 1.80 5 TYR H 4 SER HA 2.60 5 TYR HA 5 TYR H 2.60 5 TYR HB3 4 SER H 1.80 5 TYR HB3 5 TYR H 1.80 5 TYR HB3 5 TYR HA 1.80 5 TYR HB2 5 TYR H 1.80 5 TYR HB2 5 TYR HA 1.80 5 TYR QD 5 TYR HA 1.80 5 TYR QD 5 TYR HB2 1.80 5 TYR QD 5 TYR QE 1.80 5 TYR QE 5 TYR HA 1.80 5 TYR QE 5 TYR HB3 1.80 5 TYR QE 5 TYR HB2 1.80 6 PRO HB2 6 PRO HA 1.80 6 PRO HG2 5 TYR HA 1.80 6 PRO HG2 6 PRO HA 1.80 6 PRO HG2 6 PRO HB2 1.80 6 PRO QD 5 TYR QD 1.80 6 PRO QD 5 TYR QE 1.80 6 PRO QD 6 PRO HA 1.80 6 PRO QD 6 PRO HB2 1.80 6 PRO QD 6 PRO HG2 1.80 7 PRO HB3 5 TYR QD 1.80 7 PRO HB3 5 TYR QE 1.80 7 PRO HB2 5 TYR QE 1.80 7 PRO HG3 5 TYR QD 1.80 7 PRO HG3 5 TYR QE 1.80 7 PRO HG3 7 PRO HB3 1.80 7 PRO HG2 5 TYR QD 1.80 7 PRO HG2 5 TYR QE 1.80 7 PRO HG2 7 PRO HB3 1.80 7 PRO HG2 7 PRO HB2 1.80 7 PRO QD 6 PRO HB2 1.80 7 PRO QD 6 PRO HG2 1.80 7 PRO QD 7 PRO HB3 1.80 7 PRO QD 7 PRO HG3 1.80 7 PRO QD 7 PRO HG2 1.80 8 CYS HA 2 CYS HA 1.80 8 CYS H 5 TYR HB3 1.80 8 CYS H 5 TYR HB2 1.80 8 CYS H 7 PRO HA 3.00 8 CYS H 7 PRO HB3 1.80 8 CYS H 7 PRO HB2 1.80 8 CYS H 7 PRO HG3 1.80 8 CYS H 7 PRO HG2 1.80 8 CYS H 7 PRO QD 1.80 8 CYS HA 8 CYS H 2.50 8 CYS QB 5 TYR QD 1.80 8 CYS QB 5 TYR QE 1.80 8 CYS QB 8 CYS H 1.80 8 CYS QB 8 CYS HA 1.80 9 PHE H 8 CYS H 1.80 9 PHE H 8 CYS HA 2.50 9 PHE H 8 CYS QB 1.80 9 PHE HA 9 PHE H 2.50 9 PHE HB3 3 CYS HA 1.80 9 PHE HB2 3 CYS HA 1.80 9 PHE HB3 9 PHE H 1.80 9 PHE HB3 9 PHE HA 1.80 9 PHE HB2 9 PHE H 1.80 9 PHE HB2 9 PHE HA 1.80 9 PHE QD 3 CYS HB2 1.80 9 PHE QD 9 PHE HB3 1.80 10 ALA H 8 CYS HA 1.80 10 ALA H 9 PHE H 1.80 10 ALA H 9 PHE HB3 1.80 10 ALA H 9 PHE HB2 1.80 10 ALA HA 9 PHE QD 1.80 10 ALA HA 10 ALA H 2.50 10 ALA QB 7 PRO HA 1.80 10 ALA QB 10 ALA H 1.80 10 ALA QB 10 ALA HA 1.80 11 THR H 8 CYS HA 1.80 11 THR H 10 ALA H 1.80 11 THR H 10 ALA HA 3.00 11 THR H 10 ALA QB 1.80 11 THR QG2 8 CYS HA 1.80 11 THR HG1 8 CYS HA 0.00 11 THR QG2 11 THR H 1.80 11 THR HG1 11 THR H 0.00 12 ASN H 9 PHE HA 1.80 12 ASN HA 12 ASN H 2.77 12 ASN HB3 12 ASN H 1.80 12 ASN HB3 12 ASN HA 1.80 12 ASN HB2 9 PHE HA 1.80 12 ASN HB2 12 ASN H 1.80 12 ASN HB2 12 ASN HA 1.80 12 ASN HD21 12 ASN HB3 1.80 13 PRO QD 12 ASN HB3 1.80 13 PRO QD 12 ASN HB2 1.80 13 PRO QD 13 PRO HA 1.80 13 PRO QD 13 PRO HB2 1.80 14 ASP H 12 ASN HA 1.80 14 ASP H 12 ASN HB2 1.80 14 ASP H 13 PRO HA 3.27 14 ASP H 13 PRO HB2 1.80 14 ASP H 13 PRO QD 1.80 14 ASP HA 14 ASP H 2.60 14 ASP HB3 14 ASP H 1.80 14 ASP HB2 14 ASP H 1.80 15 CYS H 12 ASN HA 1.80 15 CYS H 12 ASN HB2 1.80 15 CYS H 13 PRO HA 1.80 15 CYS H 14 ASP H 1.80 15 CYS H 14 ASP HB3 1.80 15 CYS H 14 ASP HB2 1.80 15 CYS HA 3 CYS HB2 1.80 15 CYS HA 15 CYS H 2.57 15 CYS HB3 9 PHE HA 1.80 15 CYS HB3 15 CYS H 1.80 15 CYS HB2 9 PHE HA 1.80 15 CYS HB2 15 CYS H 1.80
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