NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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595077 |
2mud   |
25206 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLU H 2 GLU HA 2.80 3 SER H 3 SER HA 2.80 4 ALA H 4 ALA HA 2.80 5 LYS H 5 LYS HA 2.80 6 HIS H 6 HIS QB 3.80 14 ASP H 14 ASP HB2 2.80 14 ASP H 14 ASP HB3 2.80 16 TYR H 16 TYR QB 3.80 15 VAL H 14 ASP HB3 2.80 15 VAL H 14 ASP HB2 3.50 9 ASP H 8 PHE HB3 3.50 9 ASP H 8 PHE HB2 2.80 8 PHE H 8 PHE HB2 2.80 8 PHE H 8 PHE HB3 3.50 17 ASP H 17 ASP HB2 2.80 17 ASP H 17 ASP HB3 2.80 9 ASP H 9 ASP HB2 2.80 9 ASP H 9 ASP HB3 2.80 7 MET H 7 MET HA 2.80 4 ALA H 3 SER HA 3.50 6 HIS H 6 HIS HA 2.80 15 VAL H 14 ASP HA 3.50 9 ASP H 9 ASP HA 3.50 9 ASP H 8 PHE HA 3.50 8 PHE H 8 PHE HA 2.80 19 VAL H 18 LYS HA 3.50 20 LYS H 20 LYS HA 2.80 6 HIS H 5 LYS HA 2.80 14 ASP H 13 LYS HA 2.80 11 ILE H 10 ARG HA 3.50 13 LYS H 13 LYS HA 2.80 18 LYS H 18 LYS HA 2.80 10 ARG H 10 ARG HA 2.80 21 GLU H 21 GLU HA 2.80 3 SER H 3 SER HB3 2.80 3 SER H 3 SER HB2 2.80 12 GLY H 12 GLY HA3 2.80 12 GLY H 12 GLY HA2 2.80 15 VAL H 15 VAL HA 2.80 19 VAL H 19 VAL HA 2.80 11 ILE H 11 ILE HA 2.80 10 ARG H 9 ASP HB3 2.80 10 ARG H 9 ASP HB2 3.50 7 MET H 7 MET HG3 2.80 7 MET H 7 MET HG2 2.80 2 GLU H 2 GLU QG 3.80 3 SER H 2 GLU QG 3.80 21 GLU H 21 GLU QG 4.50 2 GLU H 2 GLU HB2 2.80 3 SER H 2 GLU HB2 2.80 2 GLU H 2 GLU HB3 3.50 12 GLY H 11 ILE HB 2.80 19 VAL H 18 LYS QB 3.80 15 VAL H 15 VAL HB 5.00 20 LYS H 19 VAL HB 3.50 7 MET H 7 MET QB 3.80 11 ILE H 11 ILE HB 2.80 6 HIS H 5 LYS QB 3.80 5 LYS H 5 LYS QB 3.80 13 LYS H 13 LYS QB 3.80 10 ARG H 10 ARG QB 3.80 18 LYS H 18 LYS QB 3.80 21 GLU H 21 GLU HB3 2.80 21 GLU H 21 GLU HB2 2.80 4 ALA H 2 GLU HB2 3.50 14 ASP H 10 ARG QB 6.00 18 LYS H 15 VAL HB 5.00 5 LYS H 2 GLU HB2 5.00 20 LYS H 20 LYS QB 3.80 21 GLU H 20 LYS QB 3.80 4 ALA H 4 ALA QB 3.80 3 SER H 4 ALA QB 6.00 5 LYS H 4 ALA QB 3.80 7 MET H 4 ALA QB 6.00 12 GLY H 11 ILE QG2 3.80 15 VAL H 15 VAL QG2 3.80 15 VAL H 15 VAL QG1 3.80 16 TYR H 15 VAL QG2 4.50 16 TYR H 15 VAL QG1 4.50 11 ILE H 11 ILE QG2 4.50 11 ILE H 11 ILE QD1 3.80 11 ILE H 11 ILE HG13 2.80 11 ILE H 11 ILE HG12 3.50 6 HIS HD2 6 HIS QB 3.80 8 PHE QE 8 PHE HB2 4.80 8 PHE QE 8 PHE HB3 4.80 16 TYR QD 16 TYR QB 5.80 16 TYR QE 16 TYR QB 5.80 17 ASP H 15 VAL HA 3.50 16 TYR H 15 VAL HA 2.80 20 LYS H 19 VAL HA 3.50 13 LYS H 12 GLY HA3 2.80 13 LYS H 12 GLY HA2 3.50 18 LYS H 15 VAL HA 2.80 21 GLU H 19 VAL HA 3.50 4 ALA H 3 SER HB3 2.80 4 ALA H 3 SER HB2 3.50 14 ASP H 11 ILE HA 3.50 12 GLY H 11 ILE HA 3.50 8 PHE H 5 LYS HA 3.50 9 ASP H 5 LYS HA 3.50 8 PHE H 4 ALA HA 3.50 17 ASP H 13 LYS HA 2.80 5 LYS H 4 ALA HA 2.80 21 GLU H 20 LYS HA 3.50 5 LYS H 2 GLU HA 5.00 10 ARG H 7 MET HA 3.50 13 LYS H 11 ILE HA 5.00 3 SER H 2 GLU HA 2.80 8 PHE H 7 MET HA 3.50 9 ASP H 7 MET HA 5.00 20 LYS H 17 ASP HA 3.50 6 HIS H 3 SER HA 3.50 11 ILE H 8 PHE HA 3.50 5 LYS H 3 SER HA 5.00 10 ARG H 8 PHE HA 5.00 18 LYS H 17 ASP HA 3.50 8 PHE H 6 HIS HA 5.00 16 TYR H 14 ASP HA 3.50 10 ARG H 6 HIS HA 3.50 13 LYS H 9 ASP HA 5.00 16 TYR QE 16 TYR HA 4.80 16 TYR QD 16 TYR HA 4.80 16 TYR QD 17 ASP HA 4.80 8 PHE QE 8 PHE HA 4.80 6 HIS HD2 6 HIS HA 2.80 3 SER HB2 3 SER HA 2.80 3 SER HB3 3 SER HA 2.80 8 PHE HB2 5 LYS HA 2.80 8 PHE HB2 4 ALA HA 3.50 14 ASP HB2 11 ILE HA 3.50 14 ASP HB3 11 ILE HA 2.80 16 TYR QB 16 TYR HA 3.80 8 PHE HB3 5 LYS HA 3.50 6 HIS QB 3 SER HA 3.80 6 HIS QB 6 HIS HA 3.80 8 PHE HB2 8 PHE HA 2.80 8 PHE HB3 8 PHE HA 2.80 17 ASP HB2 17 ASP HA 2.80 9 ASP HB2 9 ASP HA 2.80 14 ASP HB2 14 ASP HA 2.80 17 ASP HB3 17 ASP HA 2.80 14 ASP HB3 14 ASP HA 2.80 2 GLU QG 2 GLU HA 3.80 21 GLU QG 21 GLU HA 4.50 15 VAL HB 15 VAL HA 2.80 19 VAL HB 19 VAL HA 2.80 18 LYS QB 15 VAL HA 3.80 11 ILE HB 11 ILE HA 2.80 21 GLU HB3 18 LYS HA 2.80 7 MET QB 4 ALA HA 4.50 21 GLU HB2 21 GLU HA 2.80 21 GLU HB3 21 GLU HA 2.80 7 MET QB 7 MET HA 3.80 18 LYS QB 18 LYS HA 3.80 10 ARG QB 10 ARG HA 3.80 13 LYS QB 13 LYS HA 3.80 5 LYS QB 5 LYS HA 3.80 5 LYS QB 2 GLU HA 6.00 11 ILE HB 8 PHE HA 2.80 20 LYS QB 17 ASP HA 3.80 20 LYS QB 20 LYS HA 3.80 11 ILE HG12 11 ILE HA 2.80 11 ILE HG13 11 ILE HA 2.80 4 ALA QB 4 ALA HA 3.80 15 VAL QG1 15 VAL HA 3.80 15 VAL QG2 15 VAL HA 3.80 19 VAL QG2 19 VAL HA 3.80 19 VAL QG1 19 VAL HA 3.80 11 ILE QG2 11 ILE HA 3.80 11 ILE QD1 11 ILE HA 4.50 19 VAL QG1 16 TYR HA 3.80 19 VAL QG2 16 TYR HA 3.80 11 ILE QG2 8 PHE HA 3.80 11 ILE QD1 8 PHE HA 3.80 19 VAL QG1 19 VAL HB 3.80 15 VAL QG1 15 VAL HB 3.80 19 VAL QG2 19 VAL HB 3.80 15 VAL QG2 15 VAL HB 3.80 11 ILE QD1 11 ILE HB 3.80 11 ILE QG2 11 ILE HB 3.80 11 ILE QG2 11 ILE HG12 3.80 11 ILE QD1 11 ILE HG12 3.80 11 ILE QD1 11 ILE HG13 3.80 11 ILE QG2 11 ILE HG13 3.80 11 ILE HG13 11 ILE HG12 2.80 16 TYR QE 16 TYR QD 6.80 16 TYR H 16 TYR QD 4.80 9 ASP H 8 PHE QE 7.00 8 PHE H 8 PHE QE 5.50 17 ASP H 16 TYR QD 4.80 18 LYS H 17 ASP H 2.80 5 LYS H 3 SER H 5.00 7 MET H 8 PHE H 2.80 16 TYR H 17 ASP H 2.80 4 ALA H 3 SER H 2.80 11 ILE H 12 GLY H 2.80 9 ASP H 8 PHE H 2.80 10 ARG H 9 ASP H 2.80 13 LYS H 12 GLY H 2.80 5 LYS H 4 ALA H 2.80 5 LYS H 6 HIS H 2.80 13 LYS H 14 ASP H 2.80 10 ARG H 11 ILE H 2.80 18 LYS H 19 VAL H 2.80 21 GLU H 20 LYS H 2.80 20 LYS H 19 VAL H 2.80 14 ASP H 15 VAL H 2.80 9 ASP H 7 MET H 3.50 4 ALA H 2 GLU HA 5.00 6 HIS H 4 ALA HA 3.50 7 MET H 5 LYS HA 5.00 15 VAL H 13 LYS HA 5.00 19 VAL H 17 ASP HA 3.50 11 ILE H 7 MET HA 3.50 12 GLY H 8 PHE HA 3.50 14 ASP H 10 ARG HA 5.00 15 VAL H 11 ILE HA 3.50 18 LYS H 14 ASP HA 3.50 19 VAL H 15 VAL HA 3.50 20 LYS H 16 TYR HA 3.50 21 GLU H 17 ASP HA 5.00 7 MET H 4 ALA HA 3.50 9 ASP H 6 HIS HA 3.50 13 LYS H 10 ARG HA 3.50 16 TYR H 13 LYS HA 3.50 19 VAL H 16 TYR HA 3.50 16 TYR H 16 TYR HA 3.50 14 ASP H 14 ASP HA 3.50 19 VAL H 19 VAL HB 3.50 19 VAL H 19 VAL QG1 4.50 19 VAL H 19 VAL QG2 4.50 10 ARG QB 7 MET HA 6.00 14 ASP H 12 GLY HA2 5.00 14 ASP H 12 GLY HA3 5.00 15 VAL H 12 GLY HA2 5.00 14 ASP H 16 TYR HA 5.00
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