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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384618 |
1kn7   |
5236 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 MET H 1 MET HA 1.80 1 MET H 1 MET HB2 1.80 1 MET H 1 MET HB3 1.80 1 MET H 1 MET QG 1.80 1 MET HA 2 GLU H 1.80 2 GLU H 2 GLU HA 1.80 2 GLU H 2 GLU HB2 1.80 2 GLU H 2 GLU HB3 1.80 2 GLU H 2 GLU QG 1.80 2 GLU HA 3 VAL H 1.80 3 VAL H 3 VAL HA 1.80 3 VAL H 3 VAL HB 1.80 3 VAL H 3 VAL QG1 1.80 3 VAL HA 4 ALA H 1.80 3 VAL HB 4 ALA H 1.80 3 VAL QG1 4 ALA H 1.80 3 VAL QG2 4 ALA H 1.80 4 ALA H 4 ALA HA 1.80 4 ALA H 4 ALA QB 1.80 4 ALA HA 5 MET H 1.80 4 ALA QB 5 MET H 1.80 5 MET H 5 MET HA 1.80 5 MET H 5 MET HB2 1.80 5 MET H 5 MET HB3 1.80 5 MET H 5 MET HG2 1.80 5 MET H 5 MET HG3 1.80 5 MET HA 6 VAL H 1.80 6 VAL H 6 VAL HA 1.80 6 VAL H 6 VAL HB 1.80 6 VAL H 6 VAL QQG 1.80 6 VAL HA 7 SER H 1.80 6 VAL HB 7 SER H 1.80 6 VAL QQG 7 SER H 1.80 7 SER H 7 SER HA 1.80 7 SER H 7 SER QB 1.80 7 SER HA 8 ALA H 1.80 7 SER QB 8 ALA H 1.80 7 SER QB 9 GLU H 1.80 8 ALA H 8 ALA HA 1.80 8 ALA H 8 ALA QB 1.80 8 ALA HA 9 GLU H 1.80 8 ALA QB 9 GLU H 1.80 9 GLU H 9 GLU HA 1.80 9 GLU H 9 GLU HB2 1.80 9 GLU H 9 GLU HB3 1.80 9 GLU H 9 GLU QG 1.80 9 GLU HA 10 SER H 1.80 9 GLU HB2 10 SER H 1.80 9 GLU HB3 10 SER H 1.80 9 GLU QG 10 SER H 1.80 10 SER H 10 SER HA 1.80 10 SER H 10 SER QB 1.80 11 SER H 11 SER HA 1.80 11 SER H 11 SER QB 1.80 11 SER HA 12 GLY H 1.80 12 GLY H 12 GLY QA 1.80 12 GLY H 13 CYS H 1.80 12 GLY QA 13 CYS H 1.80 13 CYS H 13 CYS HA 1.80 13 CYS H 13 CYS QB 1.80 13 CYS H 14 ASN H 1.80 13 CYS HA 14 ASN H 1.80 14 ASN H 14 ASN HA 1.80 14 ASN H 14 ASN HB2 1.80 14 ASN H 14 ASN HB3 1.80 14 ASN H 15 SER H 1.80 14 ASN HA 14 ASN HD21 1.80 14 ASN HA 15 SER H 1.80 14 ASN HB2 14 ASN HD21 1.80 14 ASN HB2 14 ASN HD22 1.80 14 ASN HB2 15 SER H 1.80 14 ASN HB3 14 ASN HD21 1.80 14 ASN HB3 14 ASN HD22 1.80 14 ASN HB3 15 SER H 1.80 14 ASN HD21 14 ASN HD22 1.80 15 SER H 15 SER HA 1.80 15 SER H 15 SER QB 1.80 15 SER H 16 HIS H 1.80 15 SER HA 16 HIS H 1.80 15 SER QB 16 HIS H 1.80 16 HIS H 16 HIS HA 1.80 16 HIS H 16 HIS HB2 1.80 16 HIS H 16 HIS HB3 1.80 16 HIS H 17 MET H 1.80 16 HIS HA 17 MET H 1.80 16 HIS HB2 17 MET H 1.80 17 MET H 17 MET HA 1.80 17 MET H 17 MET QB 1.80 17 MET H 17 MET QG 1.80 18 PRO HA 19 TYR H 1.80 18 PRO HB2 19 TYR H 1.80 18 PRO HB3 19 TYR H 1.80 18 PRO QG 19 TYR H 1.80 19 TYR H 19 TYR HA 1.80 19 TYR H 19 TYR QB 1.80 19 TYR H 19 TYR QD 1.80 19 TYR HA 20 GLY H 1.80 19 TYR HA 22 ALA QB 1.80 19 TYR QB 20 GLY H 1.80 19 TYR QB 22 ALA QB 1.80 19 TYR QD 20 GLY H 1.80 20 GLY H 20 GLY HA2 1.80 20 GLY H 20 GLY HA3 1.80 20 GLY H 21 TYR H 1.80 20 GLY HA2 21 TYR H 1.80 20 GLY HA3 21 TYR H 1.80 21 TYR H 21 TYR HA 1.80 21 TYR H 21 TYR HB2 1.80 21 TYR H 21 TYR HB3 1.80 21 TYR H 21 TYR QB 1.80 21 TYR H 21 TYR QD 1.80 21 TYR H 21 TYR QE 1.80 21 TYR H 22 ALA H 1.80 21 TYR HA 22 ALA H 1.80 21 TYR HA 24 GLN H 1.80 21 TYR QB 22 ALA H 1.80 22 ALA H 22 ALA HA 1.80 22 ALA H 22 ALA QB 1.80 22 ALA H 23 ALA H 1.80 23 ALA H 23 ALA HA 1.80 23 ALA H 23 ALA QB 1.80 23 ALA H 24 GLN H 1.80 23 ALA HA 24 GLN H 1.80 23 ALA QB 24 GLN H 1.80 23 ALA QB 24 GLN HE21 1.80 24 GLN H 24 GLN HA 1.80 24 GLN H 24 GLN QB 1.80 24 GLN H 24 GLN HG2 1.80 24 GLN H 24 GLN HG3 1.80 24 GLN HA 25 ALA H 1.80 24 GLN HA 27 ALA H 1.80 24 GLN QB 24 GLN HE21 1.80 24 GLN QB 24 GLN HE22 1.80 24 GLN QB 25 ALA H 1.80 24 GLN HG2 24 GLN HE21 1.80 24 GLN HG2 24 GLN HE22 1.80 24 GLN HG3 24 GLN HE21 1.80 24 GLN HG3 24 GLN HE22 1.80 25 ALA H 25 ALA HA 1.80 25 ALA H 25 ALA QB 1.80 25 ALA H 26 ARG H 1.80 25 ALA HA 26 ARG H 1.80 25 ALA HA 28 ARG H 1.80 25 ALA QB 26 ARG H 1.80 25 ALA QB 28 ARG H 1.80 26 ARG H 26 ARG HA 1.80 26 ARG H 26 ARG HB2 1.80 26 ARG H 26 ARG HB3 1.80 26 ARG H 26 ARG QG 1.80 26 ARG H 27 ALA H 1.80 26 ARG HA 27 ALA H 1.80 26 ARG HA 29 GLU H 1.80 26 ARG HB2 27 ALA H 1.80 26 ARG HB3 27 ALA H 1.80 27 ALA H 27 ALA HA 1.80 27 ALA H 27 ALA QB 1.80 27 ALA H 28 ARG H 1.80 27 ALA HA 28 ARG H 1.80 27 ALA HA 30 ARG H 1.80 27 ALA QB 28 ARG H 1.80 28 ARG H 28 ARG HA 1.80 28 ARG H 28 ARG HB2 1.80 28 ARG H 28 ARG HB3 1.80 28 ARG H 28 ARG QG 1.80 28 ARG H 28 ARG QD 1.80 28 ARG H 29 GLU H 1.80 28 ARG HA 29 GLU H 1.80 28 ARG HA 31 GLU H 1.80 28 ARG HB2 29 GLU H 1.80 28 ARG HB3 29 GLU H 1.80 28 ARG QG 29 GLU H 1.80 29 GLU H 29 GLU HA 1.80 29 GLU H 29 GLU QB 1.80 29 GLU H 29 GLU QG 1.80 29 GLU H 30 ARG H 1.80 29 GLU HA 30 ARG H 1.80 29 GLU HA 32 ARG H 1.80 29 GLU QB 30 ARG H 1.80 29 GLU QG 30 ARG H 1.80 30 ARG H 30 ARG HA 1.80 30 ARG H 30 ARG HB2 1.80 30 ARG H 30 ARG HB3 1.80 30 ARG H 30 ARG QG 1.80 30 ARG H 31 GLU H 1.80 30 ARG HA 31 GLU H 1.80 30 ARG HB2 31 GLU H 1.80 30 ARG QG 31 GLU H 1.80 31 GLU H 31 GLU HA 1.80 31 GLU H 31 GLU QB 1.80 31 GLU H 31 GLU QG 1.80 31 GLU H 32 ARG H 1.80 31 GLU HA 32 ARG H 1.80 31 GLU HA 34 ALA H 1.80 31 GLU QB 32 ARG H 1.80 31 GLU QG 32 ARG H 1.80 32 ARG H 32 ARG HA 1.80 32 ARG H 32 ARG HB2 1.80 32 ARG H 32 ARG HB3 1.80 32 ARG H 32 ARG HG2 1.80 32 ARG H 32 ARG HG3 1.80 32 ARG H 32 ARG QD 1.80 32 ARG H 33 LEU H 1.80 32 ARG HA 33 LEU H 1.80 32 ARG HB2 33 LEU H 1.80 33 LEU H 33 LEU HA 1.80 33 LEU H 33 LEU HB2 1.80 33 LEU H 33 LEU HB3 1.80 33 LEU H 33 LEU HG 1.80 33 LEU H 33 LEU QQD 1.80 33 LEU H 34 ALA H 1.80 33 LEU HA 34 ALA H 1.80 33 LEU HA 36 SER H 1.80 33 LEU HB2 34 ALA H 1.80 33 LEU HB3 34 ALA H 1.80 33 LEU QQD 34 ALA H 1.80 34 ALA H 34 ALA HA 1.80 34 ALA H 34 ALA QB 1.80 34 ALA H 35 HIS H 1.80 34 ALA HA 35 HIS H 1.80 34 ALA HA 37 ARG H 1.80 34 ALA HA 37 ARG HB2 1.80 34 ALA HA 37 ARG HB3 1.80 34 ALA QB 35 HIS H 1.80 34 ALA QB 36 SER H 1.80 34 ALA QB 37 ARG H 1.80 34 ALA QB 37 ARG HB2 1.80 35 HIS H 35 HIS HA 1.80 35 HIS H 35 HIS QB 1.80 35 HIS HA 36 SER H 1.80 35 HIS HA 38 ALA H 1.80 35 HIS HA 38 ALA QB 1.80 35 HIS QB 36 SER H 1.80 35 HIS QB 38 ALA QB 1.80 36 SER H 36 SER HA 1.80 36 SER H 36 SER QB 1.80 36 SER HA 37 ARG H 1.80 36 SER QB 37 ARG H 1.80 37 ARG H 37 ARG HA 1.80 37 ARG H 37 ARG HB2 1.80 37 ARG H 37 ARG HB3 1.80 37 ARG H 37 ARG QG 1.80 37 ARG H 38 ALA H 1.80 37 ARG HA 38 ALA H 1.80 37 ARG HB2 38 ALA H 1.80 38 ALA H 38 ALA HA 1.80 38 ALA H 38 ALA QB 1.80 38 ALA H 39 ALA H 1.80 39 ALA H 39 ALA HA 1.80 39 ALA H 39 ALA QB 1.80 40 ALA H 40 ALA HA 1.80 40 ALA H 40 ALA QB 1.80 40 ALA H 41 ALA H 1.80 41 ALA H 41 ALA HA 1.80 41 ALA H 41 ALA QB 1.80 41 ALA HA 44 VAL H 1.80 41 ALA HA 44 VAL HB 1.80 41 ALA HA 44 VAL QG1 1.80 41 ALA QB 44 VAL HB 1.80 42 ALA H 43 ALA H 1.80 43 ALA H 43 ALA HA 1.80 43 ALA H 43 ALA QB 1.80 43 ALA H 44 VAL H 1.80 43 ALA HA 44 VAL H 1.80 43 ALA QB 44 VAL H 1.80 44 VAL H 44 VAL HA 1.80 44 VAL H 44 VAL HB 1.80 44 VAL H 44 VAL QG1 1.80 44 VAL H 44 VAL QG2 1.80 44 VAL H 45 ALA H 1.80 44 VAL HA 44 VAL QG1 1.80 44 VAL HA 44 VAL QG2 1.80 44 VAL HA 45 ALA H 1.80 44 VAL HA 47 ALA QB 1.80 44 VAL HA 48 THR H 1.80 44 VAL HB 45 ALA H 1.80 44 VAL QG1 45 ALA H 1.80 44 VAL QG1 48 THR H 1.80 44 VAL QG2 45 ALA H 1.80 44 VAL QG2 48 THR H 1.80 45 ALA H 45 ALA HA 1.80 45 ALA H 45 ALA QB 1.80 46 ALA H 46 ALA HA 1.80 46 ALA H 46 ALA QB 1.80 47 ALA H 47 ALA HA 1.80 47 ALA H 47 ALA QB 1.80 47 ALA HA 48 THR H 1.80 47 ALA QB 48 THR H 1.80 48 THR H 48 THR HA 1.80 48 THR H 48 THR QG2 1.80 48 THR QG2 49 ALA H 1.80 49 ALA H 49 ALA HA 1.80 49 ALA H 49 ALA QB 1.80 50 ALA H 50 ALA HA 1.80 50 ALA H 50 ALA QB 1.80 50 ALA H 51 VAL H 1.80 50 ALA HA 51 VAL H 1.80 50 ALA QB 51 VAL H 1.80 50 ALA QB 52 GLU H 1.80 51 VAL H 51 VAL HA 1.80 51 VAL H 51 VAL HB 1.80 51 VAL H 51 VAL QQG 1.80 51 VAL H 52 GLU H 1.80 51 VAL HA 52 GLU H 1.80 51 VAL QQG 52 GLU H 1.80 52 GLU H 52 GLU HA 1.80 52 GLU H 52 GLU HB2 1.80 52 GLU H 52 GLU HB3 1.80 52 GLU H 52 GLU QG 1.80 52 GLU HA 53 GLY H 1.80 52 GLU HB2 53 GLY H 1.80 52 GLU HB3 53 GLY H 1.80 52 GLU QG 53 GLY H 1.80 53 GLY H 53 GLY QA 1.80 53 GLY H 54 THR H 1.80 53 GLY QA 54 THR H 1.80 54 THR H 54 THR HA 1.80 54 THR H 54 THR QG2 1.80 54 THR HA 55 GLY H 1.80 55 GLY H 55 GLY QA 1.80 56 GLY H 56 GLY QA 1.80 56 GLY QA 57 SER H 1.80 57 SER H 57 SER HA 1.80 57 SER H 57 SER QB 1.80 57 SER HA 58 GLY H 1.80 57 SER QB 58 GLY H 1.80 58 GLY H 58 GLY QA 1.80 59 GLY H 59 GLY QA 1.80 60 GLY H 60 GLY HA2 1.80 60 GLY H 60 GLY HA3 1.80 61 PRO HA 62 HIS H 1.80 61 PRO HB2 62 HIS H 1.80 61 PRO QG 62 HIS H 1.80 61 PRO QD 62 HIS H 1.80 62 HIS H 62 HIS HA 1.80 62 HIS H 62 HIS HB2 1.80 62 HIS H 62 HIS HB3 1.80 63 HIS H 63 HIS HA 1.80 63 HIS H 63 HIS HB2 1.80 63 HIS H 63 HIS HB3 1.80 64 HIS H 64 HIS HA 1.80 64 HIS H 64 HIS HB2 1.80 64 HIS H 64 HIS HB3 1.80 65 HIS H 65 HIS HA 1.80 65 HIS H 65 HIS QB 1.80 65 HIS HA 66 GLN H 1.80 65 HIS QB 66 GLN H 1.80 66 GLN H 66 GLN HA 1.80 66 GLN H 66 GLN HB2 1.80 66 GLN H 66 GLN HB3 1.80 66 GLN H 66 GLN QG 1.80 66 GLN HA 67 THR H 1.80 66 GLN HB2 67 THR H 1.80 66 GLN HB3 67 THR H 1.80 66 GLN QG 67 THR H 1.80 66 GLN QG 68 ARG H 1.80 67 THR H 67 THR HA 1.80 67 THR H 67 THR HB 1.80 67 THR H 67 THR QG2 1.80 67 THR HA 68 ARG H 1.80 67 THR HB 68 ARG H 1.80 67 THR QG2 68 ARG H 1.80 68 ARG H 68 ARG HA 1.80 68 ARG H 68 ARG HB2 1.80 68 ARG H 68 ARG HB3 1.80 68 ARG H 68 ARG QG 1.80 68 ARG HA 69 GLY H 1.80 68 ARG QD 69 GLY H 1.80 69 GLY H 69 GLY QA 1.80 69 GLY H 70 ALA H 1.80 69 GLY QA 70 ALA H 1.80 70 ALA H 70 ALA HA 1.80 70 ALA H 70 ALA QB 1.80 70 ALA HA 71 TYR H 1.80 70 ALA QB 71 TYR H 1.80 71 TYR H 71 TYR HA 1.80 71 TYR H 71 TYR HB2 1.80 71 TYR H 71 TYR HB3 1.80 71 TYR HA 72 SER H 1.80 71 TYR HB2 72 SER H 1.80 72 SER H 72 SER HA 1.80 72 SER H 72 SER QB 1.80 73 SER H 73 SER HA 1.80 73 SER H 73 SER QB 1.80 73 SER HA 74 HIS H 1.80 74 HIS H 74 HIS HA 1.80 74 HIS H 74 HIS HB2 1.80 74 HIS H 74 HIS HB3 1.80 74 HIS HA 75 ASP H 1.80 74 HIS HB2 75 ASP H 1.80 75 ASP H 75 ASP HA 1.80 75 ASP H 75 ASP QB 1.80
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