NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
564019 | 2lzo | 18766 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
15 GLY QA 16 SER H 1.80 15 GLY H 15 GLY QA 1.80 8 ARG H 8 ARG HG3 1.80 16 SER H 17 GLY H 1.80 11 TYR QD 12 HIS H 1.80 12 HIS H 12 HIS HA 1.80 7 CYS HB2 12 HIS HA 1.80 12 HIS HA 13 ARG H 1.80 12 HIS HA 12 HIS QB 1.80 7 CYS HB3 12 HIS HA 1.80 28 ALA HA 29 VAL H 1.80 28 ALA H 28 ALA HA 1.80 28 ALA HA 28 ALA QB 1.80 12 HIS H 12 HIS HD2 1.80 12 HIS HD2 13 ARG H 1.80 24 TYR H 24 TYR HA 1.80 24 TYR HA 24 TYR HB3 1.80 24 TYR HA 25 GLY H 1.80 24 TYR HA 24 TYR QD 1.80 24 TYR HA 24 TYR HB2 1.80 12 HIS HE1 23 ALA H 1.80 27 GLY H 28 ALA H 1.80 26 CYS H 27 GLY H 1.80 9 PHE QD 10 CYS H 1.80 10 CYS H 11 TYR H 1.80 11 TYR QE 21 TYR HB2 1.80 21 TYR HB2 21 TYR QD 1.80 21 TYR H 21 TYR HB2 1.80 8 ARG H 8 ARG HB2 1.80 8 ARG HB2 11 TYR QD 1.80 8 ARG HB2 9 PHE H 1.80 4 ASP HA 4 ASP HB3 1.80 4 ASP HA 5 PRO HD3 1.80 4 ASP HA 5 PRO HD2 1.80 4 ASP H 4 ASP HA 1.80 14 ASP HA 15 GLY H 1.80 14 ASP H 14 ASP HA 1.80 14 ASP HA 14 ASP HB2 1.80 17 GLY HA3 18 ASN H 1.80 17 GLY H 17 GLY HA3 1.80 6 PRO HB3 7 CYS H 1.80 18 ASN HA 19 CYS H 1.80 18 ASN H 18 ASN HA 1.80 1 ILE HA 2 SER H 1.80 7 CYS HB2 8 ARG H 1.80 7 CYS H 7 CYS HB2 1.80 4 ASP H 4 ASP HB3 1.80 3 ILE HA 3 ILE HB 1.80 3 ILE HA 3 ILE QG2 1.80 3 ILE HA 4 ASP H 1.80 2 SER H 2 SER HA 1.80 2 SER HA 3 ILE H 1.80 11 TYR HA 12 HIS H 1.80 11 TYR H 11 TYR HA 1.80 11 TYR HA 20 VAL H 1.80 11 TYR HA 11 TYR QD 1.80 11 TYR HA 21 TYR HA 1.80 11 TYR HA 11 TYR HB3 1.80 11 TYR HA 22 ASP H 1.80 11 TYR HB2 12 HIS H 1.80 8 ARG H 11 TYR HB2 1.80 11 TYR H 11 TYR HB2 1.80 11 TYR HB2 11 TYR QD 1.80 9 PHE HB2 10 CYS H 1.80 9 PHE HB2 9 PHE QD 1.80 9 PHE H 9 PHE HB2 1.80 24 TYR H 25 GLY H 1.80 24 TYR H 24 TYR QD 1.80 23 ALA H 24 TYR H 1.80 13 ARG H 13 ARG HB2 1.80 11 TYR H 11 TYR QD 1.80 24 TYR H 24 TYR HB3 1.80 24 TYR HB3 25 GLY H 1.80 24 TYR HB3 24 TYR QD 1.80 25 GLY H 25 GLY HA2 1.80 25 GLY HA2 26 CYS H 1.80 12 HIS H 20 VAL QG2 1.80 12 HIS HD2 20 VAL QG2 1.80 12 HIS HE1 20 VAL QG2 1.80 20 VAL H 20 VAL QG2 1.80 20 VAL QG2 20 VAL HB 1.80 20 VAL QG2 21 TYR H 1.80 14 ASP H 20 VAL QG2 1.80 14 ASP HB3 20 VAL QG2 1.80 12 HIS H 20 VAL H 1.80 11 TYR QD 20 VAL H 1.80 19 CYS HB3 20 VAL H 1.80 11 TYR QD 19 CYS HB3 1.80 19 CYS H 19 CYS HB3 1.80 11 TYR HB3 19 CYS HB3 1.80 13 ARG H 13 ARG HB3 1.80 13 ARG HB3 14 ASP H 1.80 20 VAL H 20 VAL HB 1.80 20 VAL HB 21 TYR H 1.80 15 GLY H 16 SER H 1.80 8 ARG H 8 ARG HB3 1.80 8 ARG HB3 9 PHE H 1.80 2 SER H 2 SER QB 1.80 6 PRO HA 6 PRO HB3 1.80 6 PRO HA 6 PRO HB2 1.80 6 PRO HA 7 CYS H 1.80 6 PRO HA 6 PRO QG 1.80 6 PRO HB2 7 CYS H 1.80 26 CYS H 26 CYS QB 1.80 23 ALA HA 24 TYR H 1.80 23 ALA H 23 ALA HA 1.80 21 TYR QE 23 ALA HA 1.80 7 CYS HA 8 ARG H 1.80 7 CYS HA 7 CYS HB2 1.80 7 CYS H 7 CYS HA 1.80 7 CYS HA 7 CYS HB3 1.80 18 ASN HB3 20 VAL QG1 1.80 20 VAL H 20 VAL QG1 1.80 19 CYS H 20 VAL QG1 1.80 20 VAL QG1 21 TYR H 1.80 14 ASP H 20 VAL QG1 1.80 14 ASP HB3 20 VAL QG1 1.80 11 TYR QE 21 TYR QD 1.80 4 ASP HB2 4 ASP HB3 1.80 4 ASP H 4 ASP HB2 1.80 12 HIS H 19 CYS HA 1.80 19 CYS HA 20 VAL QG2 1.80 13 ARG HA 20 VAL QG2 1.80 19 CYS HA 20 VAL H 1.80 19 CYS HA 19 CYS HB3 1.80 19 CYS HA 19 CYS HB2 1.80 13 ARG QG 17 GLY HA2 1.80 17 GLY HA2 17 GLY HA3 1.80 13 ARG QD 17 GLY HA2 1.80 17 GLY HA2 18 ASN H 1.80 17 GLY H 17 GLY HA2 1.80 12 HIS HE1 22 ASP HA 1.80 8 ARG HA 12 HIS HE1 1.80 22 ASP HA 24 TYR H 1.80 22 ASP HA 23 ALA H 1.80 22 ASP HA 22 ASP HB3 1.80 22 ASP HA 22 ASP HB2 1.80 22 ASP H 22 ASP HA 1.80 5 PRO HD3 5 PRO QG 1.80 4 ASP HB2 5 PRO HD3 1.80 5 PRO HD3 5 PRO HB3 1.80 5 PRO HD3 5 PRO HB2 1.80 20 VAL HA 20 VAL QG2 1.80 20 VAL H 20 VAL HA 1.80 11 TYR QD 20 VAL HA 1.80 20 VAL HA 21 TYR H 1.80 22 ASP HB3 24 TYR H 1.80 22 ASP HB3 25 GLY H 1.80 22 ASP H 22 ASP HB3 1.80 5 PRO HA 5 PRO QG 1.80 5 PRO HA 6 PRO HD2 1.80 5 PRO HA 5 PRO HB3 1.80 5 PRO HA 5 PRO HB2 1.80 5 PRO HA 6 PRO HD3 1.80 6 PRO HD2 6 PRO HB3 1.80 6 PRO HD2 6 PRO HB2 1.80 6 PRO HD2 6 PRO QG 1.80 21 TYR HB3 21 TYR QD 1.80 21 TYR H 21 TYR HB3 1.80 24 TYR H 24 TYR HB2 1.80 24 TYR HB2 24 TYR HB3 1.80 24 TYR HB2 25 GLY H 1.80 24 TYR HB2 24 TYR QD 1.80 27 GLY H 27 GLY HA2 1.80 27 GLY HA2 28 ALA H 1.80 26 CYS HA 27 GLY H 1.80 26 CYS HA 26 CYS QB 1.80 22 ASP HB3 26 CYS HA 1.80 26 CYS H 26 CYS HA 1.80 22 ASP H 26 CYS HA 1.80 19 CYS HB2 20 VAL H 1.80 19 CYS HB2 19 CYS HB3 1.80 11 TYR QD 19 CYS HB2 1.80 19 CYS H 19 CYS HB2 1.80 11 TYR QE 21 TYR H 1.80 11 TYR QD 21 TYR H 0.00 12 HIS H 12 HIS QB 1.80 12 HIS QB 12 HIS HD2 1.80 12 HIS QB 13 ARG H 1.80 9 PHE HA 10 CYS H 1.80 9 PHE HA 9 PHE QD 1.80 9 PHE HA 9 PHE HB2 1.80 9 PHE HA 11 TYR H 1.80 9 PHE H 9 PHE HA 1.80 9 PHE HA 9 PHE HB3 1.80 8 ARG H 8 ARG HA 1.80 8 ARG HA 8 ARG HB2 1.80 8 ARG HA 8 ARG HB3 1.80 8 ARG HA 9 PHE H 1.80 28 ALA H 29 VAL H 1.80 29 VAL H 29 VAL QQG 1.80 21 TYR HA 21 TYR QD 1.80 21 TYR H 21 TYR HA 1.80 21 TYR HA 22 ASP H 1.80 25 GLY H 26 CYS H 1.80 3 ILE HB 4 ASP H 1.80 3 ILE H 3 ILE HB 1.80 14 ASP H 18 ASN H 1.80 14 ASP H 17 GLY H 1.80 11 TYR HB3 12 HIS H 1.80 11 TYR HB3 11 TYR HB2 1.80 11 TYR H 11 TYR HB3 1.80 11 TYR HB3 20 VAL H 1.80 11 TYR HB3 11 TYR QD 1.80 23 ALA QB 24 TYR H 1.80 23 ALA QB 23 ALA HA 1.80 23 ALA QB 24 TYR QD 1.80 23 ALA H 23 ALA QB 1.80 21 TYR QE 23 ALA QB 1.80 21 TYR QD 23 ALA QB 1.80 10 CYS HB2 21 TYR QE 1.80 14 ASP HB3 15 GLY H 1.80 14 ASP H 14 ASP HB3 1.80 7 CYS HB3 8 ARG H 1.80 7 CYS HB3 7 CYS HB2 1.80 7 CYS HB3 11 TYR HB2 1.80 7 CYS HB3 11 TYR H 1.80 7 CYS HB3 19 CYS HB3 1.80 7 CYS H 7 CYS HB3 1.80 7 CYS HB3 19 CYS HB2 1.80 7 CYS HB3 11 TYR HB3 1.80 9 PHE HB3 10 CYS H 1.80 9 PHE HB3 9 PHE QD 1.80 9 PHE HB3 9 PHE HB2 1.80 9 PHE H 9 PHE HB3 1.80 10 CYS H 10 CYS HB3 1.80 10 CYS HB3 26 CYS QB 1.80 10 CYS HB3 21 TYR QE 1.80 10 CYS HB3 10 CYS HB2 1.80 10 CYS HA 10 CYS HB3 1.80 10 CYS HB3 22 ASP H 1.80 22 ASP HB2 22 ASP HB3 1.80 11 TYR HB3 19 CYS HB2 1.80 10 CYS HB2 11 TYR HB3 1.80 22 ASP H 22 ASP HB2 1.80 3 ILE QG2 4 ASP H 1.80 3 ILE H 3 ILE QG2 1.80 18 ASN HB2 19 CYS H 1.80 18 ASN H 18 ASN HB2 1.80 18 ASN HB2 18 ASN HD21 1.80 18 ASN HB2 18 ASN HD22 1.80 5 PRO HD2 5 PRO QG 1.80 5 PRO HD2 5 PRO HD3 1.80 5 PRO HD2 5 PRO HB2 1.80 25 GLY HA3 25 GLY HA2 1.80 25 GLY H 25 GLY HA3 1.80 25 GLY HA3 26 CYS H 1.80 17 GLY H 18 ASN H 1.80 28 ALA QB 29 VAL H 1.80 28 ALA H 28 ALA QB 1.80 7 CYS HB2 11 TYR H 1.80 18 ASN HB3 19 CYS H 1.80 18 ASN H 18 ASN HB3 1.80 18 ASN HB3 18 ASN HD21 1.80 18 ASN HB3 18 ASN HD22 1.80 13 ARG H 13 ARG HA 1.80 13 ARG HA 14 ASP H 1.80 13 ARG HA 18 ASN H 1.80 16 SER H 16 SER QB 1.80 16 SER QB 18 ASN H 1.80 16 SER QB 17 GLY H 1.80 3 ILE H 3 ILE HG12 1.80 3 ILE H 3 ILE HG13 1.80 27 GLY H 27 GLY HA3 1.80 27 GLY HA3 28 ALA H 1.80 16 SER QB 18 ASN HD21 1.80 18 ASN HD22 18 ASN HD21 1.80 29 VAL H 29 VAL HB 1.80 16 SER H 16 SER HA 1.80 16 SER HA 17 GLY H 1.80 16 SER HA 16 SER QB 1.80 6 PRO HD3 6 PRO HD2 1.80 14 ASP HB2 20 VAL QG2 1.80 11 TYR HB2 19 CYS HB3 1.80 14 ASP HB2 15 GLY H 1.80 14 ASP H 14 ASP HB2 1.80 14 ASP HB2 14 ASP HB3 1.80 10 CYS H 10 CYS HA 1.80 10 CYS HA 11 TYR H 1.80 10 CYS HA 26 CYS QB 1.80 10 CYS HA 22 ASP H 1.80 21 TYR QD 22 ASP H 1.80
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