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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388957 |
1ne5   |
5652 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ARG H 2 ARG HB2 1.80 2 ARG H 2 ARG HB3 1.80 2 ARG H 2 ARG HG2 1.80 2 ARG H 2 ARG HG3 1.80 2 ARG H 2 ARG QG 1.80 2 ARG H 2 ARG QD 1.80 2 ARG HA 2 ARG QG 1.80 2 ARG HA 2 ARG QD 1.80 2 ARG HA 2 ARG HE 1.80 2 ARG HB2 2 ARG HE 1.80 2 ARG HB3 2 ARG HE 1.80 3 ASP H 3 ASP HB2 1.80 3 ASP H 3 ASP HB3 1.80 3 ASP H 3 ASP QB 1.80 4 SER H 4 SER QB 1.80 5 CYS H 5 CYS QB 1.80 5 CYS HA 5 CYS QB 1.80 6 VAL H 6 VAL HB 1.80 6 VAL H 6 VAL QG1 1.80 6 VAL H 6 VAL QG2 1.80 6 VAL HA 6 VAL HB 1.80 7 ASP H 7 ASP HB2 1.80 7 ASP H 7 ASP HB3 1.80 8 LYS H 8 LYS HB2 1.80 8 LYS H 8 LYS HB3 1.80 8 LYS H 8 LYS QB 1.80 8 LYS H 8 LYS HG2 1.80 8 LYS H 8 LYS HG3 1.80 8 LYS H 8 LYS QG 1.80 8 LYS H 8 LYS QD 1.80 8 LYS H 8 LYS QE 1.80 8 LYS HA 8 LYS QB 1.80 8 LYS HA 8 LYS QD 1.80 8 LYS HA 8 LYS QE 1.80 8 LYS HB2 8 LYS HE2 1.80 8 LYS HB2 8 LYS HE3 1.80 8 LYS HB3 8 LYS HE2 1.80 8 LYS HB3 8 LYS HE3 1.80 8 LYS QB 8 LYS QE 1.80 9 SER H 9 SER HB2 1.80 9 SER H 9 SER HB3 1.80 9 SER H 9 SER QB 1.80 10 ARG H 10 ARG HB2 1.80 10 ARG H 10 ARG HB3 1.80 10 ARG H 10 ARG HG2 1.80 10 ARG H 10 ARG HG3 1.80 10 ARG H 10 ARG QG 1.80 10 ARG H 10 ARG QD 1.80 10 ARG HA 10 ARG QD 1.80 10 ARG HA 10 ARG HE 1.80 10 ARG HB2 10 ARG HE 1.80 10 ARG HB3 10 ARG HE 1.80 10 ARG QB 10 ARG HE 1.80 11 CYS H 11 CYS HB2 1.80 11 CYS H 11 CYS HB3 1.80 11 CYS H 11 CYS QB 1.80 13 LYS H 13 LYS HB2 1.80 13 LYS H 13 LYS HB3 1.80 13 LYS H 13 LYS HG2 1.80 13 LYS H 13 LYS HG3 1.80 13 LYS H 13 LYS HD2 1.80 13 LYS H 13 LYS HD3 1.80 13 LYS HB2 13 LYS HE2 1.80 13 LYS HB2 13 LYS HE3 1.80 13 LYS HB2 13 LYS QZ 1.80 13 LYS HB3 13 LYS HE2 1.80 13 LYS HB3 13 LYS HE3 1.80 13 LYS HB3 13 LYS QZ 1.80 13 LYS QB 13 LYS QE 1.80 13 LYS HG2 13 LYS QZ 1.80 13 LYS HG3 13 LYS QZ 1.80 14 TYR H 14 TYR HB2 1.80 14 TYR H 14 TYR HB3 1.80 14 TYR H 14 TYR QB 1.80 14 TYR HA 14 TYR HD1 1.80 16 TYR H 16 TYR HB2 1.80 16 TYR H 16 TYR HB3 1.80 16 TYR QB 16 TYR HE1 1.80 17 TYR H 17 TYR HB2 1.80 17 TYR H 17 TYR HB3 1.80 17 TYR H 17 TYR QB 1.80 17 TYR QB 17 TYR HD1 1.80 18 GLN H 18 GLN HB2 1.80 18 GLN H 18 GLN HB3 1.80 18 GLN H 18 GLN QB 1.80 18 GLN H 18 GLN HG2 1.80 18 GLN H 18 GLN HG3 1.80 18 GLN HA 18 GLN HB2 1.80 18 GLN HA 18 GLN HB3 1.80 18 GLN HA 18 GLN HG2 1.80 18 GLN HA 18 GLN HG3 1.80 18 GLN HA 18 GLN QG 1.80 18 GLN HA 18 GLN QE2 1.80 19 GLU H 19 GLU QB 1.80 19 GLU H 19 GLU HG2 1.80 19 GLU H 19 GLU HG3 1.80 19 GLU H 19 GLU QG 1.80 19 GLU HA 19 GLU QB 1.80 19 GLU HA 19 GLU HG2 1.80 19 GLU HA 19 GLU HG3 1.80 19 GLU HA 19 GLU QG 1.80 20 CYS H 20 CYS HB2 1.80 20 CYS H 20 CYS HB3 1.80 20 CYS H 20 CYS QB 1.80 21 GLN H 21 GLN QB 1.80 21 GLN H 21 GLN HG2 1.80 21 GLN H 21 GLN HG3 1.80 21 GLN H 21 GLN QG 1.80 21 GLN HA 21 GLN HB2 1.80 21 GLN HA 21 GLN HB3 1.80 21 GLN HA 21 GLN HG2 1.80 21 GLN HA 21 GLN HG3 1.80 21 GLN HA 21 GLN QG 1.80 21 GLN HB2 21 GLN HE21 1.80 21 GLN HB2 21 GLN HE22 1.80 21 GLN HB3 21 GLN HE21 1.80 21 GLN HB3 21 GLN HE22 1.80 21 GLN QB 21 GLN QG 1.80 22 ASP H 22 ASP QB 1.80 22 ASP HA 22 ASP QB 1.80 23 CYS H 23 CYS HB2 1.80 23 CYS H 23 CYS HB3 1.80 23 CYS H 23 CYS QB 1.80 23 CYS HA 23 CYS HB2 1.80 23 CYS HA 23 CYS HB3 1.80 23 CYS HA 23 CYS QB 1.80 24 CYS H 24 CYS HA 1.80 24 CYS H 24 CYS HB2 1.80 24 CYS H 24 CYS HB3 1.80 24 CYS HA 24 CYS HB2 1.80 24 CYS HA 24 CYS HB3 1.80 25 LYS H 25 LYS QB 1.80 25 LYS H 25 LYS HG2 1.80 25 LYS H 25 LYS HG3 1.80 25 LYS H 25 LYS QG 1.80 25 LYS H 25 LYS HD2 1.80 25 LYS H 25 LYS HD3 1.80 25 LYS HA 25 LYS QE 1.80 25 LYS QB 25 LYS QE 1.80 25 LYS QB 25 LYS QZ 1.80 25 LYS HG2 25 LYS QZ 1.80 25 LYS HG3 25 LYS QZ 1.80 26 ASN H 26 ASN HB2 1.80 26 ASN H 26 ASN HB3 1.80 26 ASN H 26 ASN QB 1.80 26 ASN H 26 ASN QD2 1.80 26 ASN HA 26 ASN HB2 1.80 26 ASN HA 26 ASN HB3 1.80 28 GLY H 28 GLY HA3 1.80 28 GLY H 28 GLY HA2 1.80 28 GLY H 28 GLY QA 1.80 29 HIS H 29 HIS HD2 1.80 29 HIS HA 29 HIS HB2 1.80 29 HIS HA 29 HIS HB3 1.80 30 ASN H 30 ASN QB 1.80 33 THR H 33 THR HB 1.80 33 THR HA 33 THR HB 1.80 34 CYS H 34 CYS HB2 1.80 34 CYS H 34 CYS HB3 1.80 34 CYS H 34 CYS QB 1.80 35 MET H 35 MET HB2 1.80 35 MET H 35 MET HB3 1.80 35 MET H 35 MET QB 1.80 35 MET H 35 MET QG 1.80 36 PHE H 36 PHE HA 1.80 36 PHE H 36 PHE HB2 1.80 36 PHE H 36 PHE HB3 1.80 36 PHE H 36 PHE QB 1.80 36 PHE HA 36 PHE HD1 1.80 36 PHE HA 36 PHE HE1 1.80 36 PHE HB2 36 PHE HD1 1.80 36 PHE HB3 36 PHE HD1 1.80 36 PHE QB 36 PHE HD1 1.80 37 PHE H 37 PHE HA 1.80 37 PHE H 37 PHE QB 1.80 37 PHE H 37 PHE HD1 1.80 37 PHE HA 37 PHE HB2 1.80 37 PHE HA 37 PHE HB3 1.80 37 PHE HA 37 PHE QB 1.80 37 PHE HA 37 PHE HD1 1.80 37 PHE HA 37 PHE HE1 1.80 37 PHE HB2 37 PHE HE1 1.80 37 PHE HB3 37 PHE HE1 1.80 38 LYS H 38 LYS QB 1.80 38 LYS H 38 LYS HG2 1.80 38 LYS H 38 LYS HG3 1.80 38 LYS H 38 LYS QG 1.80 38 LYS H 38 LYS HD2 1.80 38 LYS H 38 LYS HD3 1.80 38 LYS H 38 LYS QE 1.80 38 LYS HA 38 LYS QD 1.80 38 LYS HA 38 LYS QE 1.80 38 LYS QB 38 LYS QE 1.80 39 CYS H 39 CYS HB2 1.80 39 CYS H 39 CYS HB3 1.80 39 CYS H 39 CYS QB 1.80 40 LYS H 40 LYS HB2 1.80 40 LYS H 40 LYS HB3 1.80 40 LYS H 40 LYS QB 1.80 40 LYS H 40 LYS HG2 1.80 40 LYS H 40 LYS HG3 1.80 40 LYS H 40 LYS QG 1.80 40 LYS H 40 LYS QD 1.80 40 LYS HA 40 LYS QD 1.80 41 CYS H 41 CYS HB2 1.80 41 CYS H 41 CYS HB3 1.80 41 CYS H 41 CYS QB 1.80 1 ASP QB 2 ARG H 1.80 2 ARG H 3 ASP H 1.80 2 ARG HA 3 ASP H 1.80 2 ARG HB2 3 ASP H 1.80 2 ARG HB3 3 ASP H 1.80 2 ARG QB 3 ASP H 1.80 2 ARG HG2 3 ASP H 1.80 2 ARG HG3 3 ASP H 1.80 2 ARG QD 3 ASP H 1.80 3 ASP H 4 SER H 1.80 3 ASP HB2 4 SER H 1.80 3 ASP HB3 4 SER H 1.80 4 SER H 5 CYS H 1.80 4 SER HA 5 CYS H 1.80 4 SER QB 5 CYS H 1.80 5 CYS H 6 VAL H 1.80 5 CYS HA 6 VAL H 1.80 5 CYS QB 6 VAL H 1.80 6 VAL HB 7 ASP H 1.80 6 VAL QG1 7 ASP H 1.80 6 VAL QG2 7 ASP H 1.80 6 VAL QG2 7 ASP H 1.80 6 VAL QG1 7 ASP H 0.00 7 ASP QB 8 LYS H 1.80 8 LYS QE 9 SER H 1.80 9 SER H 10 ARG H 1.80 9 SER HA 10 ARG H 1.80 9 SER HB2 10 ARG H 1.80 9 SER HB3 10 ARG H 1.80 10 ARG HA 11 CYS H 1.80 10 ARG QB 11 CYS H 1.80 10 ARG QG 11 CYS H 1.80 10 ARG QD 11 CYS H 1.80 11 CYS H 12 ALA H 1.80 11 CYS HA 12 ALA H 1.80 11 CYS HA 12 ALA QB 1.80 11 CYS HB2 12 ALA H 1.80 11 CYS HB3 12 ALA H 1.80 11 CYS QB 12 ALA H 1.80 12 ALA H 13 LYS H 1.80 12 ALA HA 13 LYS H 1.80 12 ALA QB 13 LYS H 1.80 13 LYS H 14 TYR H 1.80 13 LYS QB 14 TYR H 1.80 13 LYS QB 14 TYR HD1 1.80 13 LYS QG 14 TYR HD1 1.80 13 LYS QD 14 TYR HD1 1.80 13 LYS QD 14 TYR HE1 1.80 13 LYS QE 14 TYR HE1 1.80 14 TYR H 15 GLY H 1.80 14 TYR HB2 15 GLY H 1.80 14 TYR HB3 15 GLY H 1.80 14 TYR QB 15 GLY H 1.80 14 TYR HD1 15 GLY H 1.80 14 TYR HD1 15 GLY QA 1.80 15 GLY H 16 TYR H 1.80 15 GLY HA3 16 TYR H 1.80 15 GLY HA2 16 TYR H 1.80 15 GLY QA 16 TYR H 1.80 16 TYR HA 17 TYR H 1.80 16 TYR QB 17 TYR H 1.80 16 TYR HD1 17 TYR H 1.80 16 TYR HE1 17 TYR HA 1.80 17 TYR HA 18 GLN H 1.80 17 TYR HA 18 GLN QB 1.80 17 TYR HB2 18 GLN H 1.80 17 TYR HB3 18 GLN H 1.80 18 GLN H 19 GLU H 1.80 18 GLN HB2 19 GLU H 1.80 18 GLN HB3 19 GLU H 1.80 18 GLN QB 19 GLU H 1.80 19 GLU H 20 CYS H 1.80 19 GLU QB 20 CYS H 1.80 20 CYS H 21 GLN H 1.80 20 CYS HB2 21 GLN H 1.80 20 CYS HB3 21 GLN H 1.80 21 GLN H 22 ASP H 1.80 21 GLN QB 22 ASP H 1.80 21 GLN QG 22 ASP HA 1.80 22 ASP H 23 CYS H 1.80 22 ASP QB 23 CYS H 1.80 22 ASP QB 23 CYS HA 1.80 23 CYS H 24 CYS H 1.80 23 CYS H 24 CYS QB 1.80 23 CYS HB2 24 CYS H 1.80 23 CYS HB3 24 CYS H 1.80 23 CYS QB 24 CYS H 1.80 25 LYS H 26 ASN H 1.80 25 LYS QB 26 ASN H 1.80 26 ASN H 27 ALA H 1.80 26 ASN H 27 ALA QB 1.80 26 ASN HB2 27 ALA H 1.80 26 ASN HB3 27 ALA H 1.80 26 ASN QB 27 ALA H 1.80 27 ALA H 28 GLY H 1.80 28 GLY H 29 HIS H 1.80 29 HIS H 30 ASN H 1.80 29 HIS HA 30 ASN H 1.80 29 HIS QB 30 ASN H 1.80 30 ASN H 31 GLY H 1.80 30 ASN QB 31 GLY H 1.80 31 GLY H 32 GLY H 1.80 31 GLY HA3 32 GLY H 1.80 31 GLY HA2 32 GLY H 1.80 31 GLY QA 32 GLY H 1.80 33 THR HA 34 CYS H 1.80 33 THR HA 34 CYS QB 1.80 33 THR HB 34 CYS H 1.80 33 THR QG2 34 CYS H 1.80 34 CYS HA 35 MET H 1.80 34 CYS HA 35 MET QB 1.80 34 CYS QB 35 MET H 1.80 36 PHE H 37 PHE H 1.80 36 PHE H 37 PHE HD1 1.80 36 PHE HA 37 PHE H 1.80 36 PHE HA 37 PHE HD1 1.80 37 PHE H 38 LYS H 1.80 37 PHE HB2 38 LYS H 1.80 37 PHE HB3 38 LYS H 1.80 38 LYS QB 39 CYS H 1.80 38 LYS QG 39 CYS H 1.80 39 CYS HA 40 LYS H 1.80 39 CYS QB 40 LYS H 1.80 40 LYS HA 41 CYS H 1.80 40 LYS HB2 41 CYS H 1.80 40 LYS HB3 41 CYS H 1.80 40 LYS QB 41 CYS H 1.80 40 LYS HG2 41 CYS H 1.80 40 LYS HG3 41 CYS H 1.80 40 LYS QD 41 CYS H 1.80 41 CYS HA 42 ALA H 1.80 41 CYS HA 42 ALA QB 1.80 41 CYS HB2 42 ALA H 1.80 41 CYS HB3 42 ALA H 1.80 41 CYS QB 42 ALA H 1.80 4 SER QB 6 VAL H 1.80 12 ALA QB 14 TYR H 1.80 16 TYR HD1 18 GLN H 1.80 16 TYR HE1 18 GLN H 1.80 16 TYR HE1 18 GLN HA 1.80 16 TYR HE1 18 GLN HB2 1.80 16 TYR HE1 18 GLN HB3 1.80 16 TYR HE1 18 GLN QB 1.80 17 TYR HD1 19 GLU QB 1.80 17 TYR HE1 19 GLU H 1.80 17 TYR HE1 19 GLU QB 1.80 21 GLN H 23 CYS H 1.80 21 GLN QG 23 CYS H 1.80 21 GLN QE2 23 CYS H 1.80 23 CYS HA 25 LYS QZ 1.80 25 LYS H 27 ALA H 1.80 26 ASN H 28 GLY H 1.80 27 ALA H 29 HIS H 1.80 27 ALA QB 29 HIS H 1.80 27 ALA QB 29 HIS HD2 1.80 27 ALA QB 29 HIS HE1 1.80 33 THR QG2 35 MET QG 1.80 5 CYS HA 8 LYS H 1.80 5 CYS HA 8 LYS QB 1.80 17 TYR QB 20 CYS QB 1.80 17 TYR HD1 20 CYS QB 1.80 18 GLN HA 21 GLN QB 1.80 19 GLU HA 22 ASP H 1.80 19 GLU HA 22 ASP QB 1.80 21 GLN HA 24 CYS H 1.80 21 GLN HA 24 CYS HB2 1.80 21 GLN HA 24 CYS HB3 1.80 21 GLN HA 24 CYS QB 1.80 22 ASP HA 25 LYS QB 1.80 23 CYS HA 26 ASN QB 1.80 24 CYS HA 27 ALA H 1.80 24 CYS HA 27 ALA QB 1.80 25 LYS QB 28 GLY H 1.80 35 MET H 38 LYS H 1.80 38 LYS H 35 MET O 2.00 38 LYS N 35 MET O 2.90 35 MET H 38 LYS O 2.00 35 MET N 38 LYS O 2.90 18 GLN HA 22 ASP H 1.80 19 GLU HA 23 CYS H 1.80 19 GLU QG 23 CYS H 1.80 21 GLN HE21 25 LYS HD2 1.80 21 GLN HE21 25 LYS HD3 1.80 21 GLN HE21 25 LYS HE2 1.80 21 GLN HE21 25 LYS HE3 1.80 21 GLN HE22 25 LYS HD2 1.80 21 GLN HE22 25 LYS HD3 1.80 21 GLN HE22 25 LYS HE2 1.80 21 GLN HE22 25 LYS HE3 1.80 21 GLN QE2 25 LYS QD 1.80 21 GLN QE2 25 LYS QE 1.80 22 ASP HB2 26 ASN HD21 1.80 22 ASP HB2 26 ASN HD22 1.80 22 ASP HB3 26 ASN HD21 1.80 22 ASP HB3 26 ASN HD22 1.80 22 ASP QB 26 ASN QD2 1.80 35 MET QB 39 CYS H 1.80
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