NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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373108 |
1dox   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 SER HA 3 TYR H 1.80 3 TYR HA 4 THR H 1.80 4 THR HA 5 VAL H 1.80 5 VAL HA 6 LYS H 1.80 7 LEU HA 8 ILE H 1.80 8 ILE HA 9 THR H 1.80 11 ASP HA 12 GLY H 1.80 12 GLY HA3 13 GLU H 1.80 12 GLY HA2 13 GLU H 1.80 13 GLU HA 14 SER H 1.80 14 SER HA 15 SER H 1.80 15 SER HA 16 ILE H 1.80 17 GLU HA 18 CYS H 1.80 18 CYS HA 19 SER H 1.80 19 SER HA 20 ASP H 1.80 20 ASP HA 21 ASP H 1.80 21 ASP HA 22 THR H 1.80 22 THR HA 23 TYR H 1.80 23 TYR HA 24 ILE H 1.80 26 ASP HA 27 ALA H 1.80 27 ALA HA 28 ALA H 1.80 28 ALA HA 29 GLU H 1.80 29 GLU HA 30 GLU H 1.80 30 GLU HA 31 ALA H 1.80 31 ALA HA 32 GLY H 1.80 32 GLY QA 33 LEU H 0.80 33 LEU HA 34 ASP H 1.80 34 ASP HA 35 LEU H 1.80 49 GLY QA 50 LYS H 0.80 50 LYS HA 51 ILE H 1.80 51 ILE HA 52 THR H 1.80 52 THR HA 53 ALA H 1.80 53 ALA HA 54 GLY H 1.80 54 GLY QA 55 SER H 0.80 55 SER HA 56 VAL H 1.80 56 VAL HA 57 ASP H 1.80 57 ASP HA 58 GLN H 1.80 58 GLN HA 59 SER H 1.80 60 ASP HA 61 GLN H 1.80 65 ASP HA 66 ASP H 1.80 66 ASP HA 67 ASP H 1.80 69 ILE HA 70 GLU H 1.80 70 GLU HA 71 ALA H 1.80 71 ALA HA 72 GLY H 1.80 72 GLY HA3 73 TYR H 1.80 72 GLY HA2 73 TYR H 1.80 73 TYR HA 74 VAL H 1.80 79 ALA HA 80 TYR H 1.80 82 THR HA 83 SER H 1.80 85 CYS HA 86 THR H 1.80 86 THR HA 87 ILE H 1.80 87 ILE HA 88 GLU H 1.80 88 GLU HA 89 THR H 1.80 89 THR HA 90 HIS H 1.80 90 HIS HA 91 LYS H 1.80 91 LYS HA 92 GLU H 1.80 93 GLU HA 94 ASP H 1.80 94 ASP HA 95 LEU H 1.80 95 LEU HA 96 TYR H 1.80 2 SER H 3 TYR H 1.80 3 TYR H 4 THR H 1.80 4 THR H 5 VAL H 1.80 8 ILE H 9 THR H 1.80 11 ASP H 12 GLY H 1.80 13 GLU H 14 SER H 1.80 15 SER H 16 ILE H 1.80 17 GLU H 18 CYS H 1.80 18 CYS H 19 SER H 1.80 20 ASP H 21 ASP H 1.80 21 ASP H 22 THR H 1.80 22 THR H 23 TYR H 1.80 27 ALA H 28 ALA H 1.80 28 ALA H 29 GLU H 1.80 29 GLU H 30 GLU H 1.80 30 GLU H 31 ALA H 1.80 31 ALA H 32 GLY H 1.80 32 GLY H 33 LEU H 1.80 33 LEU H 34 ASP H 1.80 34 ASP H 35 LEU H 1.80 50 LYS H 51 ILE H 1.80 51 ILE H 52 THR H 1.80 52 THR H 53 ALA H 1.80 53 ALA H 54 GLY H 1.80 54 GLY H 55 SER H 1.80 55 SER H 56 VAL H 1.80 56 VAL H 57 ASP H 1.80 57 ASP H 58 GLN H 1.80 58 GLN H 59 SER H 1.80 59 SER H 60 ASP H 1.80 60 ASP H 61 GLN H 1.80 66 ASP H 67 ASP H 1.80 69 ILE H 70 GLU H 1.80 70 GLU H 71 ALA H 1.80 71 ALA H 72 GLY H 1.80 72 GLY H 73 TYR H 1.80 79 ALA H 80 TYR H 1.80 82 THR H 83 SER H 1.80 83 SER H 84 ASP H 1.80 86 THR H 87 ILE H 1.80 88 GLU H 89 THR H 1.80 90 HIS H 91 LYS H 1.80 92 GLU H 93 GLU H 1.80 93 GLU H 94 ASP H 1.80 94 ASP H 95 LEU H 1.80 95 LEU H 96 TYR H 1.80 3 TYR H 2 SER HB3 1.80 3 TYR H 2 SER HB2 1.80 4 THR H 3 TYR QB 0.80 4 THR H 5 VAL QG2 1.80 4 THR H 5 VAL QG1 0.00 5 VAL H 4 THR QG2 0.80 5 VAL H 4 THR HG1 0.00 6 LYS H 5 VAL QG2 1.80 6 LYS H 5 VAL QG1 0.00 6 LYS QG 7 LEU H 0.80 8 ILE H 7 LEU QD1 0.80 8 ILE H 7 LEU QD2 0.80 8 ILE H 7 LEU QB 0.80 8 ILE H 7 LEU HG 1.80 9 THR H 8 ILE QG1 0.80 9 THR H 8 ILE QG2 0.00 12 GLY H 11 ASP HB3 1.80 12 GLY H 11 ASP HB2 1.80 14 SER H 13 GLU QB 0.80 15 SER H 14 SER HB3 1.80 15 SER H 14 SER HB2 1.80 16 ILE H 15 SER HB3 1.80 16 ILE H 15 SER HB2 1.80 18 CYS H 17 GLU QB 0.80 18 CYS H 17 GLU QG 1.80 19 SER H 18 CYS QB 0.80 22 THR H 21 ASP QB 0.80 23 TYR H 22 THR QG2 0.80 23 TYR H 22 THR HG1 0.00 24 ILE H 23 TYR QB 0.80 27 ALA H 26 ASP HB3 1.80 27 ALA H 26 ASP HB2 1.80 28 ALA H 27 ALA QB 0.80 27 ALA H 28 ALA QB 1.30 29 GLU H 28 ALA QB 0.80 30 GLU H 29 GLU QB 0.80 31 ALA H 30 GLU QB 0.80 31 ALA H 30 GLU HG3 1.80 31 ALA H 30 GLU HG2 1.80 30 GLU H 31 ALA QB 0.80 32 GLY H 33 LEU QB 0.80 32 GLY H 33 LEU HG 1.80 32 GLY H 33 LEU QQD 1.80 34 ASP H 33 LEU QQD 1.80 34 ASP H 33 LEU HG 1.80 34 ASP H 33 LEU HG 1.80 34 ASP H 35 LEU QB 0.80 34 ASP H 35 LEU HG 1.80 51 ILE H 50 LYS QB 0.80 51 ILE H 50 LYS QD 0.80 52 THR H 51 ILE HB 1.80 52 THR H 51 ILE QG1 0.80 52 THR H 51 ILE QG2 0.00 53 ALA H 52 THR HB 1.80 54 GLY H 53 ALA QB 0.80 56 VAL H 55 SER HB3 1.80 56 VAL H 55 SER HB2 1.80 57 ASP H 56 VAL HB 1.80 57 ASP H 56 VAL QG1 0.80 57 ASP H 56 VAL QG2 0.80 58 GLN H 57 ASP QB 0.80 61 GLN H 60 ASP QB 0.80 66 ASP H 65 ASP HB3 1.80 66 ASP H 65 ASP HB2 1.80 67 ASP H 66 ASP HB3 1.80 67 ASP H 66 ASP HB2 1.80 67 ASP H 68 GLN NE2 1.80 70 GLU H 69 ILE HB 1.80 70 GLU H 69 ILE QD1 0.80 70 GLU H 69 ILE QG1 0.80 70 GLU H 69 ILE QG2 0.00 71 ALA H 70 GLU QB 0.80 72 GLY H 71 ALA QB 0.80 72 GLY H 73 TYR QB 0.80 72 GLY H 73 TYR QB 1.30 79 ALA H 80 TYR QB 1.30 84 ASP H 83 SER QB 0.80 87 ILE H 86 THR HB 2.30 87 ILE H 86 THR QG2 0.80 87 ILE H 86 THR HG1 0.00 89 THR H 88 GLU QB 0.80 89 THR H 88 GLU QG 0.80 90 HIS H 89 THR HB 1.80 91 LYS H 90 HIS HB3 0.80 91 LYS H 90 HIS HB2 0.80 86 THR H 85 CYS QB 0.80 93 GLU H 92 GLU QB 0.80 94 ASP H 93 GLU QB 0.80 94 ASP H 95 LEU QB 1.80 94 ASP H 95 LEU QB 0.80 95 LEU H 94 ASP QB 0.80 96 TYR H 95 LEU QB 0.80 96 TYR H 95 LEU HG 1.80 2 SER HA 1 ALA QB 0.80 3 TYR HA 4 THR HB 1.80 3 TYR QD 2 SER HA 1.80 3 TYR QD 2 SER HB3 1.80 3 TYR QD 2 SER HB2 1.80 3 TYR QE 2 SER HB3 1.80 3 TYR QE 2 SER HB2 1.80 3 TYR QE 4 THR H 1.80 8 ILE HA 9 THR QG2 0.80 8 ILE HA 9 THR HG1 0.00 9 THR HA 10 PRO QD 0.80 10 PRO HA 9 THR HB 1.80 10 PRO HA 11 ASP QB 0.80 13 GLU HA 12 GLY QA 0.80 13 GLU HA 14 SER QB 0.80 72 GLY QA 73 TYR HA 0.80 73 TYR QD 72 GLY H 1.80 96 TYR QD 95 LEU QB 1.80 96 TYR QD 95 LEU HG 1.80 96 TYR QE 95 LEU QB 1.80 96 TYR QE 95 LEU HG 1.80 9 THR HA 11 ASP H 1.80 19 SER HA 21 ASP H 1.80 26 ASP HA 28 ALA H 1.80 29 GLU HA 31 ALA H 1.80 30 GLU HA 32 GLY H 1.80 51 ILE HA 53 ALA H 1.80 54 GLY QA 52 THR H 0.40 58 GLN HA 60 ASP H 1.80 70 GLU HA 72 GLY H 1.80 69 ILE HA 71 ALA H 1.80 80 TYR HA 82 THR H 1.80 88 GLU HA 90 HIS H 1.80 91 LYS HA 93 GLU H 1.80 19 SER H 21 ASP H 1.80 26 ASP H 28 ALA H 1.80 28 ALA H 30 GLU H 2.30 29 GLU H 31 ALA H 1.80 30 GLU H 32 GLY H 1.80 31 ALA H 33 LEU H 1.80 32 GLY H 34 ASP H 1.80 51 ILE H 53 ALA H 1.80 70 GLU H 72 GLY H 1.80 82 THR H 84 ASP H 1.80 94 ASP H 96 TYR H 2.30 27 ALA QB 25 LEU H 0.80 30 GLU QB 32 GLY H 0.80 30 GLU QG 32 GLY H 0.80 31 ALA QB 33 LEU H 0.80 34 ASP QB 32 GLY H 0.80 61 GLN NE2 59 SER H 1.80 70 GLU QG 72 GLY H 0.80 71 ALA QB 69 ILE H 0.80 71 ALA QB 73 TYR H 1.80 5 VAL QG2 3 TYR QD 1.80 5 VAL QG1 3 TYR QD 0.00 58 GLN NE2 56 VAL QG2 1.80 58 GLN NE2 56 VAL QG1 0.00 71 ALA QB 73 TYR QD 1.80 71 ALA QB 73 TYR QD 1.80 9 THR HA 12 GLY H 2.80 27 ALA HA 30 GLU H 1.80 28 ALA HA 31 ALA H 1.80 49 GLY QA 52 THR H 0.80 66 ASP HA 69 ILE H 1.80 91 LYS HA 94 ASP H 1.80 9 THR H 12 GLY H 1.80 24 ILE H 27 ALA H 1.80 66 ASP H 69 ILE H 1.80 8 ILE QG1 11 ASP H 0.80 8 ILE QG2 11 ASP H 0.00 9 THR QG2 12 GLY H 0.80 9 THR HG1 12 GLY H 0.00 25 LEU QB 28 ALA H 0.80 25 LEU HG 28 ALA H 1.80 34 ASP QB 31 ALA H 0.80 31 ALA QB 34 ASP H 0.80 66 ASP QB 69 ILE H 0.80 68 GLN NE2 71 ALA H 1.80 90 HIS QB 87 ILE H 0.80 92 GLU QG 95 LEU H 0.80 92 GLU HB3 95 LEU H 1.80 92 GLU HB2 95 LEU H 1.80 13 GLU HA 9 THR H 1.80 27 ALA HA 31 ALA H 1.80 29 GLU HA 33 LEU H 1.80 49 GLY QA 53 ALA H 1.00 66 ASP HA 70 GLU H 1.80 66 ASP H 70 GLU H 1.80 8 ILE QG1 12 GLY H 0.80 8 ILE QG2 12 GLY H 0.00 23 TYR QB 27 ALA H 0.80 66 ASP QB 70 GLU H 0.80 2 SER QB 18 CYS H 0.80 2 SER QB 19 SER H 0.80 3 TYR QB 18 CYS H 0.80 3 TYR H 18 CYS H 1.80 4 THR HA 16 ILE H 2.00 4 THR H 85 CYS H 1.80 5 VAL HA 85 CYS H 1.80 5 VAL QG2 17 GLU H 1.80 5 VAL QG1 17 GLU H 0.00 5 VAL QG2 18 CYS H 1.80 5 VAL QG1 18 CYS H 0.00 5 VAL QG2 85 CYS H 1.80 5 VAL QG1 85 CYS H 0.00 5 VAL H 16 ILE H 1.80 5 VAL H 85 CYS H 1.80 6 LYS QB 16 ILE H 0.40 6 LYS QD 16 ILE H 0.40 6 LYS QB 87 ILE H 0.80 6 LYS H 85 CYS H 1.80 7 LEU HA 87 ILE H 1.80 7 LEU QD2 14 SER H 1.80 7 LEU QD1 14 SER H 0.00 7 LEU HG 14 SER H 1.80 7 LEU QB 87 ILE H 0.80 7 LEU HG 87 ILE H 1.80 7 LEU QB 89 THR H 0.40 7 LEU HG 89 THR H 1.40 7 LEU QD1 87 ILE H 1.80 7 LEU QD2 87 ILE H 0.00 8 ILE QG1 13 GLU HA 0.80 8 ILE QG2 13 GLU HA 0.00 8 ILE HA 14 SER H 1.80 8 ILE HB 13 GLU H 1.80 8 ILE HB 89 THR H 1.80 8 ILE H 87 ILE H 1.80 8 ILE H 89 THR H 1.80 9 THR HA 89 THR H 1.80 9 THR H 14 SER H 1.80 14 SER QB 7 LEU H 0.80 14 SER HB3 8 ILE H 1.80 14 SER HB2 8 ILE H 1.80 15 SER HA 5 VAL H 1.80 15 SER HA 7 LEU H 1.80 15 SER QB 7 LEU H 0.80 15 SER H 7 LEU H 1.80 16 ILE HB 3 TYR H 1.80 16 ILE HB 4 THR H 2.30 16 ILE QG1 3 TYR H 0.80 16 ILE QG2 3 TYR H 0.00 16 ILE QG1 5 VAL H 0.80 16 ILE QG2 5 VAL H 0.00 16 ILE QG1 27 ALA H 0.80 16 ILE QG2 27 ALA H 0.00 16 ILE QD1 5 VAL H 0.80 16 ILE QD1 27 ALA H 0.80 17 GLU HA 5 VAL H 1.80 17 GLU QB 3 TYR H 0.80 17 GLU QB 4 THR H 0.80 17 GLU QB 85 CYS H 0.80 17 GLU QG 85 CYS H 0.80 18 CYS QB 3 TYR H 0.80 18 CYS H 3 TYR H 1.80 18 CYS H 5 VAL H 1.80 20 ASP HA 82 THR H 1.80 20 ASP QB 3 TYR H 0.80 20 ASP H 82 THR H 1.80 21 ASP HA 80 TYR H 1.80 23 TYR QB 3 TYR H 0.80 23 TYR H 3 TYR H 1.80 27 ALA QB 18 CYS QB 0.80 27 ALA QB 18 CYS H 0.80 29 GLU QB 8 ILE H 0.80 33 LEU QQD 12 GLY H 1.80 50 LYS QB 73 TYR H 0.80 50 LYS QB 89 THR H 0.80 50 LYS QG 73 TYR H 0.40 51 ILE HA 88 GLU H 1.80 51 ILE QD1 72 GLY H 0.80 51 ILE QG1 72 GLY H 0.80 51 ILE QG2 72 GLY H 0.00 51 ILE QD1 73 TYR H 0.80 51 ILE QG1 73 TYR H 0.80 51 ILE QG2 73 TYR H 0.00 51 ILE QD1 88 GLU H 0.80 51 ILE QG1 88 GLU H 0.80 51 ILE QG2 88 GLU H 0.00 51 ILE H 72 GLY H 1.80 52 THR QG2 88 GLU H 0.80 52 THR HG1 88 GLU H 0.00 52 THR H 88 GLU H 1.80 53 ALA HA 86 THR H 1.80 53 ALA QB 86 THR H 0.80 53 ALA H 86 THR H 1.80 54 GLY QA 84 ASP H 0.80 54 GLY H 71 ALA H 1.80 55 SER HA 84 ASP H 1.80 56 VAL HA 80 TYR H 1.80 56 VAL HA 83 SER H 1.80 57 ASP QB 79 ALA H 1.80 57 ASP QB 80 TYR H 1.80 57 ASP H 80 TYR H 1.80 58 GLN HA 80 TYR H 1.80 58 GLN NE2 69 ILE QG1 0.80 58 GLN NE2 69 ILE QG2 0.00 58 GLN NE2 69 ILE QD1 0.80 59 SER HA 61 GLN H 1.80 68 GLN HA 58 GLN H 1.40 68 GLN HA 60 ASP H 1.80 68 GLN H 71 ALA H 1.80 71 ALA HA 68 GLN H 1.80 71 ALA H 54 GLY H 1.80 72 GLY QA 51 ILE H 0.80 72 GLY QA 54 GLY H 0.80 72 GLY H 51 ILE H 1.80 73 TYR HA 51 ILE H 1.80 73 TYR H 51 ILE H 1.80 79 ALA HA 22 THR H 1.80 80 TYR HA 59 SER H 1.80 80 TYR QB 57 ASP H 0.80 80 TYR H 57 ASP H 1.80 82 THR HA 55 SER H 1.80 82 THR HA 80 TYR H 1.80 82 THR HB 19 SER H 1.80 84 ASP HA 4 THR H 1.80 85 CYS HA 55 SER H 1.80 85 CYS QB 4 THR H 0.80 85 CYS QB 18 CYS H 0.80 85 CYS QB 23 TYR H 0.80 85 CYS QB 54 GLY H 0.80 85 CYS QB 55 SER H 1.80 85 CYS H 6 LYS H 1.80 86 THR HA 6 LYS H 1.80 86 THR HB 72 GLY H 1.80 86 THR QG2 6 LYS H 0.80 86 THR HG1 6 LYS H 0.00 86 THR QG2 54 GLY H 0.80 86 THR HG1 54 GLY H 0.00 86 THR H 53 ALA H 1.80 87 ILE HB 50 LYS H 0.80 87 ILE QD1 51 ILE H 0.80 87 ILE QG1 51 ILE H 1.80 87 ILE QG2 51 ILE H 0.00 87 ILE QD1 52 THR H 0.80 87 ILE QG1 52 THR H 1.80 87 ILE QG2 52 THR H 0.00 87 ILE QD1 53 ALA H 0.80 87 ILE QG1 53 ALA H 1.80 87 ILE QG2 53 ALA H 0.00 87 ILE H 7 LEU H 1.80 88 GLU HA 8 ILE H 1.80 88 GLU QG 50 LYS H 0.80 89 THR HA 92 GLU H 1.80 89 THR HB 50 LYS H 1.80 90 HIS QB 50 LYS H 0.80 92 GLU H 94 ASP H 0.80 92 GLU H 96 TYR H 0.80
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