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 | other_prop |
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629987 |
5wow   |
30324 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
19 GLY H 19 GLY HA2 1.80 38 TYR H 38 TYR HB2 1.80 38 TYR HA 39 ALA H 1.80 37 ASP H 37 ASP HB2 1.80 37 ASP H 37 ASP HB3 1.80 3 VAL H 3 VAL HB 1.80 4 CYS H 4 CYS HB2 1.80 4 CYS H 4 CYS HB3 1.80 3 VAL HB 4 CYS H 1.80 35 VAL H 35 VAL HB 1.80 33 TYR H 33 TYR HB2 1.80 33 TYR H 33 TYR HB3 1.80 29 CYS H 29 CYS HB3 1.80 29 CYS H 29 CYS HB2 1.80 29 CYS HA 30 GLY H 1.80 21 CYS H 21 CYS HB2 1.80 13 ARG H 13 ARG HB2 1.80 13 ARG H 13 ARG HB3 1.80 17 CYS H 17 CYS HB2 1.80 17 CYS H 17 CYS HB3 1.80 16 ASP H 16 ASP HB2 1.80 16 ASP H 16 ASP HB3 1.80 15 SER H 15 SER HB2 1.80 15 SER H 15 SER HB3 1.80 14 ASP H 14 ASP HB2 1.80 14 ASP H 14 ASP HB3 1.80 11 CYS HB2 12 ARG H 1.80 11 CYS HA 12 ARG H 1.80 11 CYS H 11 CYS HB3 1.80 9 GLN HA 10 ARG H 1.80 26 ASN H 26 ASN HB3 1.80 24 ARG HA 25 GLY H 1.80 24 ARG H 24 ARG HB2 1.80 24 ARG H 24 ARG HB3 1.80 23 CYS HA 24 ARG H 1.80 23 CYS H 23 CYS HB2 1.80 23 CYS H 23 CYS HB3 1.80 9 GLN H 9 GLN HB2 1.80 9 GLN H 9 GLN HB3 1.80 6 LYS H 6 LYS HB2 1.80 6 LYS H 6 LYS HB3 1.80 7 ILE HB 8 LEU H 1.80 19 GLY H 19 GLY HA3 1.80 24 ARG H 30 GLY H 1.80 14 ASP H 15 SER H 1.80 13 ARG HA 14 ASP H 1.80 14 ASP HB2 15 SER H 1.80 14 ASP HB3 15 SER H 1.80 13 ARG HB2 14 ASP H 1.80 13 ARG HB3 14 ASP H 1.80 12 ARG H 13 ARG H 1.80 12 ARG H 16 ASP HB2 1.80 12 ARG H 16 ASP HB3 1.80 28 TYR H 29 CYS H 1.80 24 ARG HB2 25 GLY H 1.80 24 ARG HB3 25 GLY H 1.80 25 GLY H 26 ASN H 1.80 8 LEU HA 9 GLN H 1.80 22 ILE HB 23 CYS H 1.80 22 ILE HA 23 CYS H 1.80 14 ASP HA 23 CYS H 1.80 34 ASP H 35 VAL H 1.80 33 TYR H 34 ASP H 1.80 10 ARG HB2 11 CYS H 1.80 10 ARG HB3 11 CYS H 1.80 10 ARG HA 11 CYS H 1.80 11 CYS H 28 TYR HA 1.80 26 ASN H 27 GLY H 1.80 27 GLY H 28 TYR H 1.80 15 SER H 16 ASP H 1.80 24 ARG H 29 CYS HA 1.80 13 ARG H 16 ASP HB2 1.80 13 ARG H 16 ASP HB3 1.80 14 ASP HA 17 CYS H 1.80 14 ASP HA 16 ASP H 1.80 16 ASP H 17 CYS H 1.80 24 ARG HA 26 ASN H 1.80 24 ARG HB2 26 ASN H 1.80 24 ARG HB3 26 ASN H 1.80 34 ASP HB3 35 VAL H 1.80 34 ASP HB2 35 VAL H 1.80 38 TYR H 38 TYR HB3 1.80 10 ARG HA 28 TYR HA 1.80 29 CYS HB3 30 GLY H 1.80 37 ASP H 38 TYR H 1.80 33 TYR HB3 34 ASP H 1.80 36 PRO HB2 37 ASP H 1.80 36 PRO HB3 37 ASP H 1.80 32 PRO HB2 33 TYR H 1.80 32 PRO HB3 33 TYR H 1.80 7 ILE H 7 ILE HB 1.80 17 CYS HB3 21 CYS H 1.80 17 CYS HB2 21 CYS H 1.80 21 CYS HA 30 GLY H 1.80 14 ASP H 23 CYS H 1.80 14 ASP H 16 ASP H 1.80 8 LEU H 9 GLN H 1.80 16 ASP H 17 CYS HB2 1.80 14 ASP HA 22 ILE HA 1.80 26 ASN HB2 27 GLY H 1.80 11 CYS H 12 ARG H 1.80 12 ARG H 16 ASP H 1.80 3 VAL H 4 CYS H 1.80 10 ARG H 28 TYR HA 1.80 16 ASP H 17 CYS HA 1.80 17 CYS HA 21 CYS HB3 1.80 21 CYS HB3 22 ILE H 1.80 33 TYR HB2 34 ASP H 1.80 3 VAL HA 4 CYS H 1.80 15 SER HA 17 CYS H 1.80 23 CYS HA 30 GLY H 1.80 23 CYS H 30 GLY H 1.80 11 CYS HA 13 ARG H 1.80 21 CYS HA 22 ILE H 1.80 28 TYR HA 29 CYS H 1.80 18 PRO HA 19 GLY H 1.80 8 LEU H 8 LEU HG 1.80 24 ARG H 24 ARG HG2 1.80 24 ARG H 24 ARG HG3 1.80 12 ARG HB3 12 ARG HE 1.80 12 ARG HB2 12 ARG HE 1.80 24 ARG HB3 24 ARG HE 1.80 24 ARG HB2 24 ARG HE 1.80 22 ILE H 22 ILE HG12 1.80 22 ILE H 22 ILE HG13 1.80 21 CYS HB2 30 GLY H 1.80 21 CYS HB3 30 GLY H 1.80 24 ARG HG2 30 GLY H 1.80 24 ARG HG3 30 GLY H 1.80 22 ILE HG12 30 GLY H 1.80 22 ILE HG13 30 GLY H 1.80 14 ASP H 23 CYS HB3 1.80 14 ASP H 23 CYS HB2 1.80 28 TYR HA 28 TYR QD 1.80 28 TYR QD 29 CYS H 1.80 24 ARG HG3 25 GLY H 1.80 9 GLN HG3 10 ARG H 1.80 9 GLN HG2 10 ARG H 1.80 9 GLN H 28 TYR QD 1.80 10 ARG H 28 TYR QE 1.80 22 ILE HG13 23 CYS H 1.80 13 ARG HG2 16 ASP H 1.80 13 ARG HG3 16 ASP H 1.80 11 CYS HB2 16 ASP H 1.80 33 TYR HA 33 TYR QD 1.80 10 ARG HA 28 TYR QD 1.80 33 TYR H 33 TYR QD 1.80 31 TYR HA 31 TYR QD 1.80 31 TYR H 31 TYR QD 1.80 38 TYR HA 38 TYR QD 1.80 14 ASP HA 23 CYS HB3 1.80 35 VAL HB 36 PRO HD2 1.80 35 VAL HB 36 PRO HD3 1.80 13 ARG HB3 13 ARG HE 1.80 13 ARG HB2 13 ARG HE 1.80 22 ILE HG12 23 CYS H 1.80 13 ARG HG3 14 ASP H 1.80 24 ARG HG2 25 GLY H 1.80 14 ASP HA 23 CYS HB2 1.80 38 TYR QD 39 ALA H 1.80 38 TYR H 38 TYR QD 1.80 11 CYS H 28 TYR QD 1.80 8 LEU HG 28 TYR QE 1.80 13 ARG HG2 14 ASP H 1.80 33 TYR QD 34 ASP H 1.80 9 GLN H 29 CYS HB3 1.80 9 GLN H 29 CYS HB2 1.80 35 VAL HB 38 TYR QD 1.80 8 LEU HA 28 TYR QD 1.80 9 GLN HA 28 TYR QD 1.80 8 LEU HA 28 TYR QE 1.80 10 ARG HA 28 TYR QE 1.80 9 GLN HA 28 TYR QE 1.80 12 ARG H 12 ARG HE 1.80 35 VAL H 36 PRO HD2 1.80 35 VAL H 36 PRO HD3 1.80 10 ARG H 28 TYR QD 1.80 31 TYR H 31 TYR QE 1.80 18 PRO HG3 19 GLY H 1.80 18 PRO HG2 19 GLY H 1.80 3 VAL H 3 VAL QG1 1.80 3 VAL H 3 VAL QG2 1.80 35 VAL H 35 VAL QG1 1.80 35 VAL H 35 VAL QG2 1.80 8 LEU H 8 LEU QD1 1.80 8 LEU H 8 LEU QD2 1.80 8 LEU HA 8 LEU QD2 1.80 8 LEU HA 8 LEU QD1 1.80 7 ILE H 7 ILE QG2 1.80 22 ILE H 22 ILE QD1 1.80 22 ILE H 22 ILE QG2 1.80 22 ILE HA 22 ILE QD1 1.80 7 ILE QG2 8 LEU H 1.80 22 ILE QG2 30 GLY H 1.80 22 ILE QD1 30 GLY H 1.80 8 LEU QD1 9 GLN H 1.80 8 LEU QD2 9 GLN H 1.80 7 ILE QG2 9 GLN H 1.80 22 ILE QD1 23 CYS H 1.80 22 ILE QG2 23 CYS H 1.80 20 ALA QB 21 CYS H 1.80 35 VAL QG2 36 PRO HD2 1.80 35 VAL QG2 36 PRO HD3 1.80 35 VAL QG1 37 ASP H 1.80 35 VAL QG2 37 ASP H 1.80 22 ILE QD1 24 ARG H 1.80 38 TYR QD 39 ALA QB 1.80 33 TYR QD 35 VAL QG1 1.80 33 TYR QD 35 VAL QG2 1.80 35 VAL QG1 38 TYR QD 1.80 35 VAL QG2 38 TYR QD 1.80 8 LEU QD2 28 TYR QD 1.80 8 LEU QD1 28 TYR QD 1.80 38 TYR H 39 ALA QB 1.80 35 VAL QG1 38 TYR H 1.80 35 VAL QG2 38 TYR H 1.80 8 LEU QD2 28 TYR QE 1.80 8 LEU QD1 28 TYR QE 1.80 22 ILE QD1 24 ARG HE 1.80 35 VAL QG1 36 PRO HD2 1.80 35 VAL QG1 36 PRO HD3 1.80 38 TYR QE 39 ALA QB 1.80 2 GLY H 20 ALA QB 1.80 3 VAL H 20 ALA QB 1.80 2 GLY QA 3 VAL H 1.80 3 VAL QG1 4 CYS H 1.80 3 VAL QG2 4 CYS H 0.00 3 VAL QG1 4 CYS HA 1.80 3 VAL QG2 4 CYS HA 0.00 4 CYS HA 5 PRO QG 1.80 6 LYS H 6 LYS QB 1.80 6 LYS QB 6 LYS QD 1.80 7 ILE H 7 ILE QG1 1.80 7 ILE QG1 8 LEU H 1.80 8 LEU H 8 LEU QB 1.80 8 LEU QB 9 GLN H 1.80 8 LEU QB 28 TYR QD 1.80 8 LEU QD1 33 TYR QD 1.80 8 LEU QD2 33 TYR QD 0.00 9 GLN H 9 GLN QB 1.80 9 GLN H 28 TYR QB 1.80 9 GLN HA 10 ARG QB 1.80 9 GLN QB 29 CYS H 1.80 9 GLN QE2 10 ARG H 1.80 9 GLN QE2 17 CYS HA 1.80 10 ARG H 10 ARG QB 1.80 10 ARG H 10 ARG QG 1.80 10 ARG QB 11 CYS H 1.80 10 ARG QB 28 TYR QE 1.80 10 ARG QG 11 CYS H 1.80 10 ARG QG 28 TYR QD 1.80 10 ARG QG 28 TYR QE 1.80 12 ARG H 12 ARG QB 1.80 12 ARG H 12 ARG QG 1.80 12 ARG H 16 ASP QB 1.80 12 ARG HA 12 ARG QD 1.80 12 ARG QD 13 ARG H 1.80 13 ARG H 13 ARG QG 1.80 13 ARG H 16 ASP QB 1.80 13 ARG H 23 CYS QB 1.80 13 ARG HA 23 CYS QB 1.80 13 ARG HB3 15 SER QB 1.80 13 ARG QG 15 SER H 1.80 13 ARG QG 16 ASP H 1.80 14 ASP H 14 ASP QB 1.80 14 ASP H 15 SER QB 1.80 14 ASP HA 23 CYS QB 1.80 14 ASP QB 15 SER H 1.80 15 SER H 15 SER QB 1.80 16 ASP H 16 ASP QB 1.80 17 CYS HA 18 PRO QD 1.80 18 PRO QB 19 GLY H 1.80 18 PRO QG 19 GLY H 1.80 19 GLY QA 20 ALA H 1.80 19 GLY QA 20 ALA QB 1.80 19 GLY QA 21 CYS H 1.80 22 ILE H 22 ILE QG1 1.80 22 ILE HA 23 CYS QB 1.80 22 ILE QD1 24 ARG QG 1.80 22 ILE QD1 24 ARG QD 1.80 23 CYS H 23 CYS QB 1.80 24 ARG H 24 ARG QB 1.80 24 ARG H 24 ARG QG 1.80 24 ARG H 24 ARG QD 1.80 24 ARG HA 24 ARG QD 1.80 24 ARG HA 25 GLY QA 1.80 24 ARG QB 25 GLY H 1.80 24 ARG QB 26 ASN H 1.80 24 ARG QB 27 GLY H 1.80 24 ARG QB 28 TYR H 1.80 24 ARG QB 30 GLY H 1.80 26 ASN H 27 GLY QA 1.80 27 GLY H 28 TYR QB 1.80 27 GLY QA 28 TYR QD 1.80 28 TYR H 28 TYR QB 1.80 28 TYR QB 29 CYS H 1.80 29 CYS H 32 PRO QD 1.80 30 GLY QA 31 TYR H 1.80 31 TYR H 31 TYR QB 1.80 31 TYR QB 32 PRO QD 1.80 32 PRO QB 33 TYR H 1.80 32 PRO QD 33 TYR H 1.80 33 TYR H 33 TYR QB 1.80 33 TYR QB 34 ASP H 1.80 34 ASP H 34 ASP QB 1.80 34 ASP H 35 VAL QG1 1.80 34 ASP H 35 VAL QG2 0.00 34 ASP HA 35 VAL QG1 1.80 34 ASP HA 35 VAL QG2 0.00 34 ASP QB 35 VAL H 1.80 35 VAL HA 36 PRO QD 1.80 35 VAL HB 36 PRO QD 1.80 35 VAL HB 38 TYR QB 1.80 35 VAL QG1 36 PRO QD 1.80 35 VAL QG2 36 PRO QD 0.00 36 PRO QB 37 ASP H 1.80 36 PRO QB 38 TYR H 1.80 38 TYR QB 39 ALA H 1.80
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