NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
370862 | 1c49 | 4760 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 ILE H 4 THR HA 1.80 5 ILE H 4 THR HB 1.80 5 ILE H 4 THR QG2 1.80 5 ILE H 4 THR HG1 0.00 6 SER H 5 ILE HA 1.80 6 SER H 5 ILE HB 1.80 6 SER H 5 ILE QD1 1.80 6 SER H 5 ILE QG2 1.80 6 SER H 5 ILE QG1 1.80 6 SER H 4 THR QG2 1.80 7 CYS H 6 SER HA 1.80 7 CYS H 6 SER QB 1.80 7 CYS H 5 ILE QG2 1.80 8 THR H 7 CYS HA 1.80 8 THR H 7 CYS HB2 1.80 8 THR QG2 7 CYS HA 1.80 8 THR QG2 7 CYS H 1.80 8 THR QG2 9 ASN QD2 1.80 9 ASN H 8 THR H 1.80 9 ASN H 8 THR HA 1.80 9 ASN H 8 THR HB 1.80 9 ASN H 8 THR QG2 1.80 12 GLN HB2 9 ASN H 1.80 10 GLU H 9 ASN HA 1.80 10 GLU H 9 ASN QB 1.80 10 GLU HA 9 ASN HA 1.80 11 LYS H 10 GLU H 1.80 11 LYS H 10 GLU QB 1.80 11 LYS H 10 GLU QG 1.80 11 LYS H 10 GLU HA 1.80 11 LYS H 9 ASN HA 1.80 11 LYS H 9 ASN QB 1.80 12 GLN H 11 LYS H 1.80 12 GLN H 11 LYS HB3 1.80 12 GLN H 11 LYS HB2 1.80 12 GLN H 11 LYS HA 1.80 12 GLN H 10 GLU HA 1.80 12 GLN H 9 ASN HA 1.80 12 GLN QE2 8 THR QG2 1.80 12 GLN QE2 8 THR HG1 0.00 12 GLN QE2 8 THR H 1.80 12 GLN QB 8 THR H 1.80 12 GLN QE2 9 ASN HB3 1.80 12 GLN QE2 9 ASN HB2 1.80 13 CYS H 12 GLN H 1.80 13 CYS H 12 GLN HA 1.80 13 CYS H 12 GLN HB2 1.80 13 CYS H 14 TYR HB2 1.80 13 CYS H 10 GLU HA 1.80 13 CYS QB 10 GLU HA 1.80 13 CYS H 11 LYS HA 1.80 13 CYS H 11 LYS H 1.80 13 CYS H 15 PRO HD2 1.80 14 TYR H 13 CYS H 1.80 14 TYR H 13 CYS HA 1.80 14 TYR H 13 CYS QB 1.80 14 TYR QD 13 CYS QB 1.80 14 TYR QD 13 CYS H 1.80 14 TYR H 12 GLN HA 1.80 14 TYR QD 12 GLN H 1.80 14 TYR H 11 LYS HA 1.80 14 TYR H 15 PRO HG2 1.80 14 TYR QD 11 LYS HA 1.80 14 TYR QE 11 LYS H 1.80 14 TYR QE 11 LYS HA 1.80 14 TYR QE 11 LYS QG 1.80 14 TYR QE 11 LYS QD 1.80 14 TYR QE 11 LYS HB2 1.80 14 TYR QE 10 GLU QG 1.80 14 TYR QE 10 GLU QB 1.80 15 PRO QD 14 TYR H 1.80 15 PRO QD 14 TYR HB2 1.80 15 PRO QD 14 TYR HB3 1.80 15 PRO QD 14 TYR QD 1.80 16 HIS H 15 PRO HA 1.80 16 HIS H 15 PRO QB 1.80 16 HIS H 15 PRO QG 1.80 16 HIS H 15 PRO QD 1.80 16 HIS HD2 13 CYS QB 1.80 16 HIS H 13 CYS HA 1.80 16 HIS HD2 13 CYS HA 1.80 16 HIS QB 13 CYS HA 1.80 16 HIS HD2 15 PRO QG 1.80 17 CYS H 16 HIS H 1.80 17 CYS H 16 HIS HA 1.80 17 CYS H 16 HIS QB 1.80 17 CYS HA 16 HIS HD2 1.80 17 CYS H 14 TYR HA 1.80 17 CYS HB3 14 TYR HA 1.80 17 CYS HB2 14 TYR HA 1.80 18 LYS H 17 CYS H 1.80 18 LYS H 17 CYS HA 1.80 18 LYS H 17 CYS HB2 1.80 18 LYS H 16 HIS H 1.80 18 LYS H 15 PRO HA 1.80 18 LYS QB 15 PRO HA 1.80 18 LYS H 14 TYR HA 1.80 19 LYS H 18 LYS H 1.80 19 LYS H 18 LYS HA 1.80 19 LYS H 18 LYS QB 1.80 19 LYS H 15 PRO HA 1.80 19 LYS H 16 HIS HA 1.80 19 LYS QB 16 HIS HA 1.80 20 GLU H 19 LYS H 1.80 20 GLU H 19 LYS HA 1.80 20 GLU H 19 LYS QB 1.80 20 GLU H 16 HIS HA 1.80 20 GLU H 17 CYS HA 1.80 20 GLU QB 17 CYS HA 1.80 21 THR H 20 GLU H 1.80 21 THR H 20 GLU HA 1.80 21 THR H 20 GLU QB 1.80 21 THR QG2 20 GLU HA 1.80 21 THR QG2 20 GLU QB 1.80 21 THR QG2 20 GLU QG 1.80 21 THR H 17 CYS HA 1.80 21 THR QG2 17 CYS HA 1.80 21 THR H 18 LYS HA 1.80 22 GLY H 21 THR H 1.80 22 GLY H 21 THR HA 1.80 22 GLY H 21 THR QG2 1.80 22 GLY H 19 LYS HA 1.80 23 TYR H 22 GLY H 1.80 23 TYR H 22 GLY QA 1.80 23 TYR QD 22 GLY QA 1.80 23 TYR H 18 LYS HA 1.80 23 TYR H 21 THR H 1.80 23 TYR H 21 THR HB 1.80 23 TYR H 21 THR QG2 1.80 23 TYR QD 21 THR QG2 1.80 23 TYR QD 21 THR HB 1.80 24 PRO QD 23 TYR HA 1.80 24 PRO QD 23 TYR QD 1.80 25 ASN H 24 PRO HA 1.80 25 ASN H 24 PRO QD 1.80 25 ASN H 24 PRO QB 1.80 25 ASN H 23 TYR HA 1.80 25 ASN H 23 TYR HB3 1.80 26 ALA H 25 ASN H 1.80 26 ALA H 25 ASN HA 1.80 26 ALA H 25 ASN QB 1.80 26 ALA QB 24 PRO HA 1.80 27 LYS H 26 ALA HA 1.80 27 LYS H 26 ALA QB 1.80 27 LYS HA 26 ALA QB 1.80 28 CYS H 27 LYS HA 1.80 28 CYS H 27 LYS QB 1.80 28 CYS H 27 LYS QG 1.80 28 CYS H 29 MET QG 1.80 28 CYS H 26 ALA QB 1.80 29 MET H 28 CYS HA 1.80 29 MET H 33 CYS HA 1.80 30 ASN H 29 MET HA 1.80 30 ASN H 29 MET QB 1.80 30 ASN H 29 MET QG 1.80 31 ARG H 30 ASN H 1.80 31 ARG H 30 ASN HA 1.80 31 ARG H 30 ASN QB 1.80 31 ARG H 29 MET HA 1.80 32 LYS H 31 ARG H 1.80 32 LYS H 31 ARG HA 1.80 32 LYS H 31 ARG HB2 1.80 32 LYS H 29 MET H 1.80 32 LYS H 30 ASN HA 1.80 32 LYS H 30 ASN QB 1.80 33 CYS H 32 LYS H 1.80 33 CYS H 32 LYS HA 1.80 33 CYS H 32 LYS QB 1.80 33 CYS HA 34 LYS QB 1.80 34 LYS H 33 CYS HA 1.80 34 LYS H 33 CYS HB3 1.80 35 CYS H 34 LYS HA 1.80 35 CYS H 34 LYS QB 1.80 35 CYS H 34 LYS QG 1.80 36 PHE H 35 CYS HA 1.80 36 PHE H 35 CYS HB2 1.80 36 PHE H 35 CYS HB3 1.80 36 PHE QD 35 CYS HA 1.80 37 GLY H 36 PHE H 1.80 37 GLY H 36 PHE HA 1.80 37 GLY H 36 PHE HB3 1.80 37 GLY H 36 PHE HB2 1.80 37 GLY H 35 CYS HB3 1.80 37 GLY H 35 CYS HB2 1.80 38 ARG H 37 GLY H 1.80 38 ARG H 37 GLY QA 1.80 38 ARG H 36 PHE HB3 1.80 38 ARG H 36 PHE HB2 1.80 5 ILE H 33 CYS HB3 1.80 5 ILE H 33 CYS HB2 1.80 5 ILE H 32 LYS HA 1.80 5 ILE QD1 13 CYS HA 1.80 5 ILE QG2 13 CYS HA 1.80 5 ILE QG1 13 CYS HA 1.80 7 CYS H 31 ARG HA 1.80 7 CYS H 31 ARG HB3 1.80 7 CYS HA 28 CYS QB 1.80 7 CYS HB2 12 GLN HB2 1.80 7 CYS HB3 12 GLN HB2 1.80 7 CYS HA 12 GLN HB3 1.80 7 CYS HA 12 GLN HB2 1.80 7 CYS H 33 CYS H 1.80 7 CYS H 32 LYS HA 1.80 13 CYS H 26 ALA QB 1.80 13 CYS HA 26 ALA QB 1.80 14 TYR HA 24 PRO HA 1.80 14 TYR QD 24 PRO HA 1.80 14 TYR QD 25 ASN HA 1.80 14 TYR HA 26 ALA QB 1.80 14 TYR H 26 ALA QB 1.80 14 TYR QB 26 ALA QB 1.80 14 TYR QD 26 ALA QB 1.80 14 TYR QE 26 ALA QB 1.80 14 TYR QD 26 ALA H 1.80 14 TYR QE 26 ALA H 1.80 14 TYR HA 26 ALA QB 1.80 16 HIS QB 5 ILE QD1 1.80 16 HIS QB 5 ILE QG2 1.80 16 HIS HD2 5 ILE QD1 1.80 16 HIS HD2 5 ILE QG2 1.80 16 HIS HD2 33 CYS HB3 1.80 16 HIS HD2 33 CYS HB2 1.80 16 HIS HE1 4 THR HB 1.80 16 HIS HE1 20 GLU QG 1.80 16 HIS HE1 20 GLU QB 1.80 16 HIS HE1 5 ILE QG2 1.80 16 HIS HE1 5 ILE QD1 1.80 16 HIS HE1 5 ILE HA 1.80 17 CYS HB2 24 PRO HA 1.80 17 CYS HB3 24 PRO HA 1.80 18 LYS H 24 PRO HA 1.80 18 LYS HA 24 PRO HA 1.80 18 LYS QB 24 PRO HA 1.80 18 LYS H 26 ALA QB 1.80 23 TYR QD 36 PHE HA 1.80 23 TYR QE 36 PHE HA 1.80 27 LYS H 35 CYS HA 1.80 27 LYS HA 10 GLU QB 1.80 27 LYS HA 10 GLU HA 1.80 27 LYS HA 10 GLU H 1.80 28 CYS HB3 10 GLU HA 1.80 28 CYS H 10 GLU HA 1.80 28 CYS H 10 GLU QB 1.80 33 CYS HA 28 CYS HA 1.80 28 CYS H 9 ASN HA 1.80 31 ARG H 8 THR HB 1.80 32 LYS HA 4 THR QG2 1.80 33 CYS H 4 THR QG2 1.80 34 LYS H 27 LYS H 1.80 34 LYS H 28 CYS HA 1.80 35 CYS HA 26 ALA HA 1.80 35 CYS HA 26 ALA QB 1.80 35 CYS HB3 26 ALA QB 1.80 36 PHE H 26 ALA HA 1.80 36 PHE QD 26 ALA HA 1.80 36 PHE QE 26 ALA HA 1.80 36 PHE QD 27 LYS QB 1.80 36 PHE QE 27 LYS QB 1.80 36 PHE QD 27 LYS H 1.80 36 PHE QE 27 LYS H 1.80 36 PHE H 21 THR QG2 1.80 25 ASN QD2 36 PHE HB2 1.80 25 ASN QB 36 PHE H 1.80 25 ASN QB 36 PHE QD 1.80 26 ALA HA 36 PHE HB2 1.80 34 LYS HG3 36 PHE HE1 4.00 34 LYS HG2 36 PHE HE2 4.00 34 LYS HG3 36 PHE HE2 4.00 34 LYS HG2 36 PHE HE1 4.00 37 GLY QA 21 THR QG2 1.80 37 GLY H 21 THR QG2 1.80 37 GLY H 21 THR QG2 1.80 37 GLY QA 23 TYR QD 1.80 37 GLY QA 23 TYR H 1.80 38 ARG H 23 TYR HB3 1.80 38 ARG H 23 TYR HB2 1.80 38 ARG H 23 TYR QD 1.80 38 ARG HA 23 TYR QD 1.80 38 ARG HA 23 TYR QE 1.80 38 ARG QD 23 TYR QD 1.80 38 ARG QD 23 TYR QE 1.80 38 ARG QB 23 TYR QD 1.80 38 ARG H 25 ASN QB 1.80
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