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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387819 |
1mqy   |
5582 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
7 GLY H 6 PRO HB2 4.70 7 GLY H 6 PRO HB3 4.20 8 GLY H 8 GLY HA2 3.30 12 CYS H 11 VAL HA 2.70 12 CYS H 12 CYS HA 3.60 12 CYS H 12 CYS HB3 3.40 12 CYS H 12 CYS HB2 3.10 12 CYS H 11 VAL HB 4.00 12 CYS H 11 VAL QG2 3.50 3 PHE H 3 PHE HA 3.60 3 PHE H 2 ABA HA 2.80 3 PHE H 3 PHE HB2 3.30 3 PHE H 2 ABA HG* 4.30 17 GLU H 17 GLU HA 3.60 17 GLU H 17 GLU QG 3.50 17 GLU H 17 GLU HB3 4.00 17 GLU H 17 GLU HB2 3.50 11 VAL H 11 VAL HA 3.80 11 VAL H 10 GLY HA3 3.10 11 VAL H 11 VAL HB 3.50 11 VAL H 11 VAL QG1 3.80 9 GLY H 8 GLY HA3 3.90 18 CYS H 17 GLU HA 4.30 18 CYS H 18 CYS HA 3.90 18 CYS H 18 CYS HB2 3.50 5 LEU H 5 LEU HA 4.00 5 LEU H 3 PHE HA 4.30 5 LEU H 4 ABA HA 3.40 5 LEU H 5 LEU HG 3.40 5 LEU H 5 LEU QB 3.60 5 LEU H 5 LEU QD2 4.50 5 LEU H 5 LEU QD1 0.00 5 LEU H 4 ABA HG* 4.80 14 LEU H 14 LEU HB2 3.80 10 GLY H 9 GLY HA2 3.90 10 GLY H 10 GLY HA3 3.30 10 GLY H 9 GLY HA3 3.80 14 LEU H 14 LEU QD1 4.00 14 LEU H 14 LEU QD2 0.00 19 ILE H 19 ILE HB 3.30 19 ILE H 19 ILE QG2 3.90 19 ILE H 19 ILE QG1 0.00 3 PHE QE 4 ABA HG* 4.10 3 PHE QD 4 ABA HG* 3.80 11 VAL H 10 GLY H 5.00 18 CYS HB2 18 CYS HA 3.80 3 PHE HB2 3 PHE HA 3.10 18 CYS HB3 18 CYS HA 3.10 12 CYS HB2 12 CYS HA 3.10 12 CYS HB2 6 PRO HD3 4.30 17 GLU HB3 17 GLU HA 3.30 6 PRO HB2 6 PRO HD2 4.50 6 PRO HG3 6 PRO HA 4.30 6 PRO HG3 6 PRO HD2 3.40 6 PRO HG3 6 PRO HD3 4.00 5 LEU HG 5 LEU HA 4.10 5 LEU QB 6 PRO HD2 4.50 19 ILE HG12 19 ILE HA 3.80 11 VAL QG2 11 VAL HA 2.70 11 VAL QG1 11 VAL HA 0.00 11 VAL QG2 12 CYS HA 5.00 11 VAL QG1 12 CYS HA 0.00 11 VAL QG1 10 GLY HA3 4.70 11 VAL QG2 10 GLY HA3 0.00 11 VAL QG1 10 GLY HA2 4.80 5 LEU QD2 2 ABA HA 4.80 5 LEU QD1 2 ABA HA 0.00 4 ABA HG* 4 ABA HA 2.80 14 LEU HB3 14 LEU HA 3.30 15 ABA HG* 14 LEU HA 4.30 14 LEU QD2 14 LEU HA 3.30 6 PRO HD2 5 LEU HA 3.10 6 PRO HD3 5 LEU HA 3.10 10 GLY HA2 10 GLY HA3 2.20 7 GLY HA3 7 GLY HA2 2.30 9 GLY HA3 9 GLY HA2 2.50 8 GLY HA2 8 GLY HA3 2.50 6 PRO HD3 6 PRO HD2 2.20 18 CYS HB3 18 CYS HB2 2.20 3 PHE HB2 3 PHE HB3 2.20 12 CYS HB2 12 CYS HB3 2.20 14 LEU HG 12 CYS HB3 4.50 4 ABA HG* 12 CYS HB3 4.00 17 GLU HB2 17 GLU QG 3.10 6 PRO HG3 6 PRO HB2 3.50 14 LEU HB2 11 VAL HB 3.80 14 LEU HB3 11 VAL HB 3.80 19 ILE QG1 19 ILE HB 3.50 19 ILE QG2 19 ILE HB 0.00 14 LEU HB3 14 LEU HB2 2.20 15 ABA HG* 14 LEU HB2 4.00 14 LEU QD1 14 LEU HB2 3.00 5 LEU QD2 5 LEU HG 3.10 5 LEU QD1 5 LEU HG 0.00 14 LEU QD2 14 LEU HB3 2.60 5 LEU QD2 5 LEU QB 2.50 5 LEU QD1 5 LEU HB2 0.00 20 TEE HA 19 ILE HA 5.20 3 PHE QD 17 GLU HB3 5.60 17 GLU H 15 ABA HA 5.00 12 CYS H 6 PRO HD2 5.20 18 CYS H 17 GLU HB3 5.40 18 CYS H 17 GLU HB2 5.20 5 LEU H 2 ABA HA 6.00 5 LEU H 6 PRO HD3 5.60 5 LEU H 12 CYS HB2 5.80 14 LEU H 17 GLU QG 5.80 12 CYS H 6 PRO HG3 5.60 11 VAL H 14 LEU HB2 5.40 11 VAL H 14 LEU HB3 5.60 3 PHE QD 4 ABA HA 5.60 10 GLY H 6 PRO HB3 5.80 9 GLY H 6 PRO HB3 6.00 12 CYS H 11 VAL H 4.60 14 LEU QD1 14 LEU HB3 2.60 19 ILE HA 18 CYS HA 5.20 6 PRO HD2 6 PRO HA 5.20 6 PRO HD3 6 PRO HA 5.80 6 PRO HD2 11 VAL HA 4.70 18 CYS HB2 14 LEU HA 4.90 18 CYS HB2 13 ABA HA 4.90 3 PHE HB3 2 ABA HA 5.80 18 CYS HB3 14 LEU HA 6.00 6 PRO HG3 5 LEU HA 6.00 6 PRO HG3 12 CYS HB2 5.80 14 LEU HB3 11 VAL HA 6.00 4 ABA HG* 3 PHE HA 5.40 19 ILE QG2 18 CYS HB3 6.00 11 VAL QG2 12 CYS HB3 5.60 11 VAL QG2 12 CYS HB2 6.00 19 ILE HB 18 CYS HB2 5.80 19 ILE HB 18 CYS HB3 6.00 12 CYS HB3 6 PRO HD2 5.80 7 GLY HA2 6 PRO HA 5.60 7 GLY HA3 6 PRO HA 6.00 10 GLY HA3 6 PRO HA 5.60 10 GLY HA2 6 PRO HA 5.60 19 ILE HG13 18 CYS HA 6.00 6 PRO HG2 12 CYS HA 5.80 11 VAL H 12 CYS HA 5.20 7 GLY H 6 PRO HA 2.80 3 PHE H 3 PHE HB3 3.00 11 VAL H 10 GLY HA2 3.00 9 GLY H 9 GLY HA2 3.40 18 CYS H 18 CYS HB3 4.00 18 CYS H 17 GLU QG 4.70 14 LEU H 14 LEU HG 4.50 14 LEU H 14 LEU HA 3.70 10 GLY H 10 GLY HA2 3.10 19 ILE H 18 CYS HA 3.80 19 ILE H 19 ILE HA 3.10 19 ILE H 18 CYS HB2 3.00 19 ILE H 18 CYS HB3 3.10 3 PHE HZ 4 ABA HG* 4.30 20 TEE HA 19 ILE QG2 4.50 8 GLY H 9 GLY H 4.00 17 GLU H 18 CYS H 3.40 9 GLY H 10 GLY H 3.50 3 PHE HB3 3 PHE HA 3.30 18 CYS HB3 13 ABA HA 4.30 12 CYS HB3 12 CYS HA 3.10 6 PRO HB2 6 PRO HA 2.90 6 PRO HB2 6 PRO HD3 4.50 19 ILE HB 19 ILE HA 3.80 11 VAL HB 11 VAL HA 3.30 17 GLU HB2 17 GLU HA 3.30 6 PRO HG2 6 PRO HA 4.10 6 PRO HG2 6 PRO HD2 3.30 6 PRO HG2 6 PRO HD3 3.60 19 ILE HG13 19 ILE HA 4.00 5 LEU HG 6 PRO HD3 4.50 14 LEU QD1 13 ABA HA 4.60 14 LEU QD2 13 ABA HA 0.00 5 LEU QD1 6 PRO HD2 3.80 5 LEU QD2 6 PRO HD2 0.00 5 LEU QD1 6 PRO HD3 3.60 5 LEU QD2 6 PRO HD3 0.00 5 LEU QD1 2 ABA HA 4.50 14 LEU HB2 14 LEU HA 3.60 1 CYS HB3 1 CYS HB2 2.30 4 ABA HG* 12 CYS HB2 3.80 6 PRO HG2 6 PRO HB2 3.30 20 TEE HA 15 ABA HG* 5.10 3 PHE QD 17 GLU QG 5.60 12 CYS H 6 PRO HD3 5.00 5 LEU H 6 PRO HD2 4.90 12 CYS H 6 PRO HG2 5.20 3 PHE H 3 PHE QD 4.80 8 GLY H 10 GLY H 5.00 10 GLY H 11 VAL HA 4.70 6 PRO HD3 11 VAL HA 4.90 6 PRO HD2 12 CYS HA 4.80 12 CYS HB3 11 VAL HA 5.10 12 CYS HB2 11 VAL HA 5.00 1 CYS HB3 1 CYS HA 5.00 6 PRO HG2 5 LEU HA 5.40 6 PRO HG2 12 CYS HB2 5.20 19 ILE HG13 18 CYS HB3 4.80 5 LEU HG 6 PRO HD2 5.40 4 ABA HG* 3 PHE HB3 5.60 4 ABA HG* 3 PHE HB2 5.10 5 LEU QD1 4 ABA HA 4.80 5 LEU QD2 4 ABA HA 0.00 7 GLY H 6 PRO HD2 5.20 19 ILE HG12 18 CYS HB3 5.40 6 PRO HG3 12 CYS HA 5.10
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