NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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382617 |
1jlz   |
5082 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 CYS H 1 ALA HA 1.80 2 CYS H 1 ALA QB 1.80 2 CYS H 5 CYS QB 1.80 2 CYS HA 5 CYS QB 1.80 2 CYS H 3 GLY H 1.80 2 CYS HA 16 ILE QG2 1.80 2 CYS HB3 5 CYS QB 1.80 2 CYS HB3 15 CYS QB 1.80 2 CYS HB2 15 CYS QB 1.80 2 CYS HA 2 CYS HB3 1.80 2 CYS HA 2 CYS HB2 1.80 3 GLY H 2 CYS HA 1.80 3 GLY H 2 CYS HB3 1.80 3 GLY H 2 CYS HB2 1.80 4 SER H 3 GLY QA 1.80 4 SER H 3 GLY H 1.80 5 CYS HA 8 LYS QB 1.80 5 CYS HA 20 CYS HB3 1.80 5 CYS HA 20 CYS HB2 1.80 6 ARG HA 9 CYS HB2 1.80 7 LYS H 5 CYS HA 1.80 7 LYS H 4 SER QB 1.80 7 LYS H 6 ARG H 1.80 7 LYS H 8 LYS H 1.80 7 LYS QB 4 SER QB 1.80 7 LYS QG 4 SER QB 1.80 7 LYS QD 4 SER QB 1.80 8 LYS H 4 SER QB 1.80 8 LYS H 5 CYS HA 1.80 8 LYS H 6 ARG H 1.80 9 CYS H 8 LYS HA 1.80 9 CYS H 8 LYS QB 1.80 9 CYS H 10 LYS H 1.80 9 CYS H 6 ARG HA 1.80 9 CYS HA 9 CYS HB3 1.80 9 CYS HA 9 CYS HB2 1.80 9 CYS HA 22 CYS HB3 1.80 9 CYS HA 10 LYS QB 1.80 9 CYS HA 10 LYS QG 1.80 9 CYS HB3 22 CYS HB3 1.80 10 LYS H 9 CYS HA 1.80 10 LYS H 9 CYS HB3 1.80 10 LYS H 9 CYS HB2 1.80 10 LYS H 7 LYS HA 1.80 10 LYS H 11 GLY H 1.80 11 GLY H 10 LYS HA 1.80 11 GLY H 10 LYS QB 1.80 11 GLY H 10 LYS QG 1.80 11 GLY H 7 LYS HA 1.80 11 GLY H 9 CYS HB3 1.80 11 GLY H 9 CYS HB2 1.80 11 GLY H 12 SER H 1.80 12 SER H 11 GLY QA 1.80 13 GLY H 12 SER HA 1.80 13 GLY H 12 SER QB 1.80 13 GLY H 22 CYS HA 1.80 13 GLY H 23 TYR QD 1.80 13 GLY H 23 TYR QE 1.80 13 GLY QA 22 CYS HA 1.80 13 GLY QA 5 CYS QB 1.80 13 GLY QA 9 CYS HB3 1.80 13 GLY QA 9 CYS HB2 1.80 13 GLY QA 23 TYR HA 1.80 14 LYS H 13 GLY QA 1.80 14 LYS H 22 CYS HA 1.80 14 LYS H 5 CYS QB 1.80 14 LYS H 21 LYS H 1.80 14 LYS H 23 TYR H 1.80 14 LYS H 20 CYS HA 1.80 14 LYS H 15 CYS H 1.80 14 LYS H 13 GLY H 1.80 14 LYS H 23 TYR QD 1.80 14 LYS H 23 TYR QE 1.80 14 LYS HA 16 ILE QD1 1.80 14 LYS QE 16 ILE QD1 1.80 15 CYS H 14 LYS HA 1.80 15 CYS H 14 LYS QB 1.80 15 CYS H 14 LYS QG 1.80 15 CYS H 16 ILE QD1 1.80 15 CYS HA 2 CYS HB3 1.80 15 CYS HA 16 ILE QD1 1.80 15 CYS HA 20 CYS HA 1.80 16 ILE H 15 CYS HA 1.80 16 ILE H 15 CYS QB 1.80 16 ILE H 17 ASN H 1.80 16 ILE H 19 ARG H 1.80 16 ILE H 18 GLY H 1.80 16 ILE H 20 CYS HA 1.80 16 ILE HB 16 ILE QG1 1.80 16 ILE HB 16 ILE QG2 1.80 16 ILE QG1 16 ILE QD1 1.80 17 ASN H 16 ILE HB 1.80 17 ASN H 16 ILE QG1 1.80 17 ASN H 16 ILE QG2 1.80 17 ASN H 18 GLY H 1.80 17 ASN H 19 ARG H 1.80 17 ASN QD2 16 ILE QG2 1.80 17 ASN HB3 16 ILE QD1 1.80 17 ASN HB2 16 ILE QD1 1.80 17 ASN HA 17 ASN HB3 1.80 17 ASN HA 17 ASN HB2 1.80 18 GLY H 17 ASN HA 1.80 18 GLY H 17 ASN HB3 1.80 18 GLY H 17 ASN HB2 1.80 18 GLY H 16 ILE QG2 1.80 18 GLY H 19 ARG H 1.80 19 ARG H 18 GLY QA 1.80 19 ARG H 17 ASN HA 1.80 19 ARG H 17 ASN HB3 1.80 19 ARG H 17 ASN HB2 1.80 19 ARG H 16 ILE QG2 1.80 19 ARG H 15 CYS HA 1.80 19 ARG H 20 CYS H 1.80 20 CYS H 19 ARG HA 1.80 20 CYS H 19 ARG QD 1.80 20 CYS H 19 ARG QB 1.80 20 CYS H 19 ARG QG 1.80 20 CYS HA 20 CYS HB3 1.80 20 CYS HA 20 CYS HB2 1.80 21 LYS H 20 CYS HA 1.80 21 LYS H 16 ILE QD1 1.80 21 LYS H 16 ILE H 1.80 21 LYS H 22 CYS H 1.80 21 LYS H 20 CYS H 1.80 21 LYS QE 16 ILE QD1 1.80 22 CYS H 21 LYS HA 1.80 22 CYS H 21 LYS QB 1.80 22 CYS H 21 LYS QD 1.80 22 CYS H 21 LYS QG 1.80 22 CYS H 23 TYR H 1.80 22 CYS HA 13 GLY QA 1.80 22 CYS HA 9 CYS HB3 1.80 22 CYS HA 22 CYS HB3 1.80 22 CYS HA 22 CYS HB2 1.80 23 TYR H 22 CYS HA 1.80 23 TYR H 13 GLY QA 1.80 23 TYR H 22 CYS HB3 1.80 23 TYR H 22 CYS HB2 1.80 23 TYR H 9 CYS HB3 1.80 23 TYR H 23 TYR QD 1.80 23 TYR H 23 TYR QE 1.80 23 TYR QD 22 CYS HA 1.80 23 TYR QE 22 CYS HA 1.80 23 TYR QD 13 GLY QA 1.80 23 TYR QE 13 GLY QA 1.80 23 TYR QD 12 SER HA 1.80 23 TYR QE 12 SER HA 1.80 23 TYR QD 12 SER QB 1.80 23 TYR QE 12 SER QB 1.80 23 TYR QD 14 LYS QB 1.80 23 TYR QE 14 LYS QB 1.80 23 TYR QD 14 LYS QD 1.80 23 TYR QE 14 LYS QD 1.80 23 TYR QD 14 LYS QG 1.80 23 TYR QE 14 LYS QG 1.80 23 TYR QD 21 LYS QD 1.80 23 TYR QE 21 LYS QD 1.80 23 TYR QE 16 ILE QD1 1.80 23 TYR HA 23 TYR HB3 1.80 23 TYR HA 23 TYR HB2 1.80
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