NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
370036 | 1bm4 | 4221 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ALA H 1 CYS HA 5.00 30 THR H 31 PRO HA 5.00 30 THR H 30 THR HB 3.50 32 TYR H 30 THR HB 5.00 29 TYR H 29 TYR HA 5.00 16 SER H 13 GLU HA 3.50 12 ASN H 11 PRO HA 2.70 5 LYS H 4 VAL HA 2.70 21 ARG H 21 ARG HA 2.70 4 VAL H 3 LYS HA 3.50 21 ARG H 18 PHE HA 3.50 14 SER H 13 GLU HA 3.50 13 GLU H 13 GLU HA 3.50 8 THR H 8 THR HA 3.50 8 THR H 7 ILE HA 2.70 25 ALA H 25 ALA HA 2.70 24 GLU H 24 GLU HA 2.70 16 SER H 16 SER QB 3.70 22 LEU H 22 LEU HA 2.70 7 ILE H 6 GLY QA 4.50 10 GLY H 9 GLN HA 2.70 19 LEU H 16 SER HA 3.50 19 LEU H 18 PHE HA 3.50 29 TYR H 26 TYR HA 3.50 7 ILE H 7 ILE HA 3.50 16 SER H 16 SER HA 2.70 28 ARG H 28 ARG HA 2.70 3 LYS H 3 LYS HA 2.70 6 GLY H 5 LYS HA 2.70 18 PHE QD 18 PHE HA 5.50 27 ARG HE 27 ARG HA 5.00 14 SER HA 14 SER H 5.00 32 TYR HA 32 TYR H 5.00 31 PRO HA 32 TYR H 3.50 27 ARG HA 30 THR H 5.00 30 THR HA 30 THR H 3.50 12 ASN HA 12 ASN H 5.00 10 GLY QA 12 ASN H 6.00 12 ASN HA 13 GLU H 3.50 9 GLN HA 9 GLN H 2.70 17 ALA HA 20 GLU H 3.50 26 TYR HA 26 TYR H 2.70 20 GLU HA 23 LYS H 2.70 6 GLY QA 5 LYS H 3.70 10 GLY QA 9 GLN H 3.70 20 GLU HA 20 GLU H 2.70 23 LYS H 21 ARG H 5.00 20 GLU H 21 ARG H 3.50 22 LEU H 21 ARG H 3.50 29 TYR H 28 ARG H 2.70 25 ALA H 24 GLU H 2.70 26 TYR H 25 ALA H 5.00 20 GLU H 19 LEU H 3.50 4 VAL H 5 LYS H 3.50 22 LEU H 23 LYS H 2.70 24 GLU H 23 LYS H 2.70 27 ARG H 26 TYR H 3.50 12 ASN H 13 GLU H 3.50 7 ILE H 12 ASN H 5.00 29 TYR H 30 THR H 3.50 19 LEU H 18 PHE QD 7.00 25 ALA H 26 TYR QD 7.00 18 PHE H 18 PHE QD 7.00 30 THR H 29 TYR QD 5.50 28 ARG H 29 TYR QE 5.50 18 PHE QE 18 PHE QD 6.70 23 LYS H 22 LEU QD1 6.00 9 GLN H 8 THR QG2 6.00 8 THR H 8 THR QG2 6.00 22 LEU H 22 LEU QD1 6.00 30 THR H 30 THR QG2 6.00 18 PHE QE 22 LEU QD1 6.50 18 PHE QD 22 LEU QD1 8.00 18 PHE QD 19 LEU QQD 7.90 18 PHE QE 19 LEU QQD 9.40 26 TYR QD 22 LEU QD1 8.00 26 TYR QE 22 LEU QD1 8.00 19 LEU H 19 LEU QQD 5.90 20 GLU H 19 LEU QQD 7.40 22 LEU H 22 LEU QD2 4.50 2 ALA H 2 ALA QB 6.00 12 ASN H 11 PRO HD3 5.00 9 GLN H 11 PRO HD3 5.00 30 THR H 31 PRO QD 6.00 32 TYR H 31 PRO QD 6.00 13 GLU H 12 ASN QB 6.00 30 THR H 29 TYR HB2 5.00 30 THR H 29 TYR HB3 5.00 19 LEU H 18 PHE QB 4.50 18 PHE H 18 PHE QB 3.70 27 ARG H 26 TYR QB 4.50 28 ARG HE 28 ARG QD 3.70 18 PHE QD 18 PHE QB 5.70 18 PHE QE 18 PHE QB 6.50 12 ASN H 11 PRO QB 6.00 20 GLU H 20 GLU QG 6.00 14 SER H 13 GLU HG2 5.00 16 SER H 15 PRO QB 6.00 24 GLU H 24 GLU HG3 5.00 24 GLU H 24 GLU HG2 5.00 21 ARG H 20 GLU QG 6.00 28 ARG HE 28 ARG QB 6.00 4 VAL H 4 VAL HB 5.00 16 SER H 15 PRO HG2 3.50 5 LYS H 4 VAL HB 5.00 24 GLU H 24 GLU QB 3.70 21 ARG H 20 GLU HB2 3.50 21 ARG H 20 GLU HB3 3.50 32 TYR H 31 PRO QB 6.00 30 THR H 28 ARG QB 6.00 21 ARG H 22 LEU HG 5.00 21 ARG H 21 ARG HG3 5.00 29 TYR H 28 ARG QB 4.50 23 LYS H 22 LEU QB 3.70 26 TYR H 25 ALA QB 4.50 20 GLU H 19 LEU HB3 3.50 24 GLU H 23 LYS QB 3.70 22 LEU H 21 ARG QB 3.70 31 PRO QD 32 TYR QD 8.00 11 PRO HD3 10 GLY H 5.00 11 PRO HD2 10 GLY H 5.00 13 GLU HG2 13 GLU H 3.50 9 GLN HG2 9 GLN H 5.00 27 ARG QG 27 ARG HE 6.00 25 ALA QB 25 ALA H 3.70 23 LYS QG 23 LYS H 4.50 21 ARG QB 21 ARG H 3.70 7 ILE HB 7 ILE H 2.70 22 LEU QB 22 LEU H 3.70 24 GLU HG2 21 ARG HA 5.00 20 GLU QG 17 ALA HA 6.00 15 PRO QB 15 PRO QD 5.50 20 GLU HB2 17 ALA HA 3.50 25 ALA QB 22 LEU HA 3.70 30 THR QG2 27 ARG HA 6.00 14 SER HA 15 PRO QD 4.50 29 TYR HA 28 ARG HA 5.00 4 VAL HA 3 LYS HA 5.00 31 PRO QD 30 THR HB 4.50 11 PRO HD3 10 GLY QA 3.70 31 PRO QD 30 THR HA 3.70 18 PHE QB 18 PHE HA 3.70 26 TYR QB 23 LYS HA 3.70 29 TYR HB2 26 TYR HA 5.00 25 ALA HA 28 ARG QD 6.00 20 GLU HA 23 LYS QE 6.00 10 GLY QA 11 PRO HD2 4.50 30 THR QG2 31 PRO QD 7.00 30 THR HA 31 PRO HG2 5.00 25 ALA HA 28 ARG QB 4.50 24 GLU HA 27 ARG QB 3.70 20 GLU QG 17 ALA QB 7.00 23 LYS QB 20 GLU QG 7.00 19 LEU HB2 16 SER HA 3.50 21 ARG QB 18 PHE HA 4.50
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