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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370009 |
1bku   |
4219 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
9 LEU H 8 VAL H 3.80 7 CYS H 8 VAL H 2.90 3 ASN H 4 LEU H 5.00 5 SER H 4 LEU H 3.80 12 LEU H 13 SER H 3.80 6 THR H 7 CYS H 3.80 14 GLN H 13 SER H 3.80 11 LYS H 12 LEU H 3.80 11 LYS H 10 GLY H 3.80 17 HIS H 16 LEU H 3.80 15 GLU H 16 LEU H 3.80 14 GLN H 15 GLU H 3.80 18 LYS H 17 HIS H 3.80 21 THR H 20 GLN H 3.80 21 THR H 22 TYR H 3.80 6 THR H 5 SER H 3.80 10 GLY H 9 LEU H 3.80 8 VAL HA 8 VAL H 3.80 8 VAL HA 9 LEU H 3.80 8 VAL HA 11 LYS H 3.80 10 GLY HA2 11 LYS H 3.80 10 GLY HA3 11 LYS H 3.80 21 THR HA 21 THR H 3.80 20 GLN HA 21 THR H 3.80 21 THR HB 21 THR H 3.80 19 LEU HA 22 TYR H 3.80 21 THR HB 22 TYR H 6.00 11 LYS HA 11 LYS H 3.80 21 THR HA 22 TYR H 3.80 5 SER HA 5 SER H 3.80 9 LEU HA 9 LEU H 2.90 5 SER QB 5 SER H 4.80 10 GLY HA2 10 GLY H 3.80 10 GLY HA3 10 GLY H 2.90 6 THR HA 6 THR H 3.80 6 THR HB 6 THR H 3.80 5 SER QB 6 THR H 4.80 5 SER HA 6 THR H 3.80 12 LEU HA 15 GLU H 3.80 14 GLN HA 15 GLU H 3.80 14 GLN HA 17 HIS H 3.80 6 THR HA 10 GLY H 5.00 6 THR HA 9 LEU H 3.80 6 THR HA 7 CYS H 3.80 5 SER HA 8 VAL H 3.80 16 LEU HA 16 LEU H 2.90 12 LEU HA 12 LEU H 2.90 4 LEU HA 5 SER H 2.90 4 LEU HA 8 VAL H 3.80 5 SER HA 7 CYS H 5.00 6 THR HB 7 CYS H 3.80 11 LYS HA 12 LEU H 3.80 15 GLU HA 16 LEU H 3.80 19 LEU HA 20 GLN H 3.80 20 GLN HA 20 GLN H 3.80 15 GLU HA 15 GLU H 3.80 13 SER QB 14 GLN H 4.80 16 LEU HA 19 LEU H 3.80 14 GLN HA 14 GLN H 2.90 18 LYS HA 18 LYS H 2.90 19 LEU HA 19 LEU H 3.80 11 LYS HA 14 GLN H 3.80 17 HIS HA 17 HIS H 3.80 17 HIS HA 20 GLN H 5.00 17 HIS HA 18 LYS H 3.80 2 SER HA 2 SER H 5.00 22 TYR HA 22 TYR H 3.80 3 ASN HA 3 ASN H 5.00 7 CYS HA 8 VAL H 3.80 10 GLY HA2 13 SER H 5.00 4 LEU HA 4 LEU H 2.90 13 SER QB 13 SER H 3.90 3 ASN HA 4 LEU H 3.80 7 CYS HA 7 CYS H 3.80 13 SER HA 13 SER H 3.80 16 LEU HA 20 GLN H 5.00 8 VAL HA 12 LEU H 5.00 11 LYS HA 15 GLU H 5.00 2 SER QB 2 SER H 4.80 4 LEU HA 7 CYS QB 4.80 14 GLN HA 17 HIS QB 3.80 17 HIS HA 17 HIS QB 4.80 1 CYS HA 7 CYS QB 3.80 23 PRO HD3 22 TYR QB 6.00 19 LEU HA 22 TYR QB 6.00 7 CYS HA 7 CYS QB 3.90 22 TYR HA 22 TYR QB 3.80 23 PRO HD3 22 TYR H 3.80 23 PRO HD2 22 TYR H 5.00 23 PRO HD2 22 TYR QD 6.00 23 PRO HD3 22 TYR QD 6.00 23 PRO HD2 22 TYR QB 6.00 8 VAL HA 8 VAL HB 3.80 23 PRO HD3 23 PRO QB 3.80 8 VAL HA 11 LYS QB 3.80 18 LYS QE 18 LYS QG 5.80 18 LYS QE 18 LYS QD 5.80 11 LYS QE 11 LYS QG 5.80 11 LYS QE 11 LYS QD 4.90 8 VAL HA 8 VAL QG2 3.90 8 VAL HA 8 VAL QG1 3.90 5 SER HA 8 VAL HB 3.80 14 GLN HA 14 GLN QG 4.80 11 LYS HA 14 GLN QG 6.00 14 GLN HA 14 GLN QB 3.80 11 LYS HA 14 GLN QB 3.80 18 LYS HA 18 LYS QB 2.90 15 GLU HA 18 LYS QB 4.80 12 LEU HA 15 GLU QB 3.80 20 GLN HA 20 GLN QG 4.80 20 GLN HA 20 GLN QB 3.90 6 THR HA 9 LEU QB 3.90 19 LEU HA 19 LEU QB 3.90 19 LEU HA 19 LEU HG 3.80 18 LYS HA 18 LYS QG 3.80 18 LYS HA 18 LYS QD 6.00 6 THR HA 6 THR QG2 3.90 15 GLU HA 15 GLU QB 4.80 15 GLU HA 15 GLU QG 4.80 17 HIS HA 20 GLN QB 3.80 6 THR HB 6 THR QG2 3.90 11 LYS HA 11 LYS QG 4.80 11 LYS HA 11 LYS QB 4.80 21 THR HB 21 THR QG2 2.90 21 THR HA 21 THR QG2 3.90 17 HIS QB 17 HIS H 4.80 17 HIS QB 18 LYS H 4.80 17 HIS QB 17 HIS HD2 4.80 7 CYS QB 8 VAL H 4.80 3 ASN QB 5 SER H 4.80 3 ASN QB 3 ASN HD22 4.80 3 ASN QB 3 ASN HD21 4.80 11 LYS QE 11 LYS QZ 4.80 18 LYS QE 18 LYS QZ 6.00 22 TYR QB 22 TYR H 4.80 22 TYR QB 22 TYR QD 4.80 15 GLU QG 16 LEU H 6.00 8 VAL HB 8 VAL H 2.90 20 GLN QG 20 GLN HE22 4.80 14 GLN QG 14 GLN HE22 4.80 14 GLN QG 14 GLN H 4.80 20 GLN QG 20 GLN H 4.80 15 GLU QG 15 GLU H 4.80 20 GLN QB 21 THR H 4.80 11 LYS QD 11 LYS QZ 5.80 11 LYS QB 11 LYS H 4.80 21 THR QG2 21 THR H 4.80 21 THR QG2 22 TYR H 6.00 14 GLN QB 14 GLN H 4.80 20 GLN QB 20 GLN H 3.90 14 GLN QB 15 GLU H 4.80 15 GLU QB 15 GLU H 4.80 16 LEU QB 16 LEU H 3.90 16 LEU HG 16 LEU H 3.80 16 LEU QB 17 HIS H 4.80 6 THR QG2 6 THR H 4.80 15 GLU QB 16 LEU H 4.80 8 VAL HB 9 LEU H 3.80 6 THR QG2 7 CYS H 6.00 4 LEU QB 4 LEU H 3.90 4 LEU HG 4 LEU H 3.80 12 LEU HG 13 SER H 3.80 12 LEU QB 13 SER H 4.80 12 LEU HG 12 LEU H 2.90 12 LEU QB 12 LEU H 4.80 9 LEU QB 9 LEU H 3.90 9 LEU HG 9 LEU H 3.80 11 LYS QB 12 LEU H 4.80 9 LEU QB 10 GLY H 4.80 18 LYS QG 18 LYS H 4.80 18 LYS QB 18 LYS H 3.90 19 LEU QB 19 LEU H 3.90 19 LEU QB 20 GLN H 4.80 19 LEU HG 19 LEU H 2.90 19 LEU HG 20 GLN H 3.80 12 LEU QD1 12 LEU H 4.80 12 LEU QD2 12 LEU H 4.80 3 ASN QB 4 LEU H 4.80 7 CYS QB 7 CYS H 4.80 8 VAL HA 10 GLY H 5.00 15 GLU HA 18 LYS H 3.80 11 LYS HA 11 LYS QE 5.00 22 TYR HA 22 TYR QD 4.80 16 LEU HA 17 HIS H 3.80
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