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 |
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373106 |
1dox   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 SER H 2 SER HA 3.50 2 SER H 2 SER HB3 3.50 2 SER H 2 SER HB2 3.50 3 TYR H 3 TYR HA 3.50 3 TYR H 3 TYR HB3 3.50 3 TYR H 3 TYR HB2 5.00 3 TYR HA 3 TYR QD 5.50 3 TYR HA 3 TYR QE 5.50 3 TYR QB 3 TYR QD 5.70 3 TYR H 3 TYR QE 7.40 4 THR H 4 THR HA 2.70 4 THR H 4 THR HB 3.50 4 THR H 4 THR QG2 4.50 4 THR H 4 THR HG1 0.00 4 THR HA 4 THR QG2 5.60 4 THR HA 4 THR HG1 0.00 5 VAL H 5 VAL HA 2.70 5 VAL H 5 VAL HB 3.50 5 VAL H 5 VAL QG1 5.00 5 VAL H 5 VAL QG2 5.00 5 VAL HA 5 VAL QG1 3.30 5 VAL HA 5 VAL QG2 3.30 6 LYS H 6 LYS HA 6.00 6 LYS H 6 LYS QB 6.00 6 LYS H 6 LYS QG 6.00 6 LYS H 6 LYS QE 6.00 7 LEU H 7 LEU HA 5.00 8 ILE H 8 ILE HB 5.00 8 ILE H 8 ILE QD1 6.00 8 ILE H 8 ILE QG1 6.00 8 ILE H 8 ILE QG2 0.00 9 THR H 9 THR HA 3.50 9 THR H 9 THR HB 3.50 9 THR H 9 THR QG2 4.50 9 THR H 9 THR HG1 0.00 9 THR HA 9 THR QG2 3.30 9 THR HA 9 THR HG1 0.00 10 PRO QD 10 PRO HB3 3.70 10 PRO QD 10 PRO HB2 3.70 10 PRO QD 10 PRO HG3 5.00 10 PRO QD 10 PRO HG2 5.00 10 PRO HA 10 PRO QD 3.30 10 PRO HA 10 PRO HG3 5.00 10 PRO HA 10 PRO HG2 5.00 11 ASP H 11 ASP HA 3.50 11 ASP H 11 ASP HB3 2.70 11 ASP H 11 ASP HB2 2.70 12 GLY H 12 GLY HA3 2.70 12 GLY H 12 GLY HA2 2.70 13 GLU H 13 GLU HA 3.50 13 GLU H 13 GLU HB3 3.50 13 GLU H 13 GLU HB2 3.50 13 GLU H 13 GLU QG 4.50 13 GLU HA 13 GLU HG3 3.50 13 GLU HA 13 GLU HG2 5.00 14 SER H 14 SER HA 3.50 14 SER H 14 SER HB3 3.50 14 SER H 14 SER HB2 3.50 15 SER H 15 SER HA 3.50 15 SER H 15 SER HB3 3.50 15 SER H 15 SER HB2 3.50 16 ILE H 16 ILE HA 2.70 16 ILE H 16 ILE HB 3.50 16 ILE H 16 ILE HG13 3.50 16 ILE H 16 ILE HG12 2.70 16 ILE H 16 ILE QG2 4.50 16 ILE H 16 ILE QD1 3.70 16 ILE HA 16 ILE QG2 3.30 16 ILE HA 16 ILE QG1 3.30 16 ILE HA 16 ILE QD1 4.50 17 GLU H 17 GLU HA 2.70 17 GLU H 17 GLU QB 4.50 17 GLU H 17 GLU QG 6.00 18 CYS H 18 CYS HA 2.70 18 CYS H 18 CYS HB3 3.50 18 CYS H 18 CYS HB2 3.50 19 SER H 19 SER HA 5.00 19 SER H 19 SER HB3 5.00 19 SER H 19 SER HB2 3.50 20 ASP H 20 ASP HA 5.00 21 ASP H 21 ASP HA 2.70 21 ASP H 21 ASP QB 5.00 22 THR H 22 THR HA 2.70 22 THR H 22 THR HB 5.00 22 THR H 22 THR QG2 4.50 22 THR H 22 THR HG1 0.00 23 TYR H 23 TYR HA 2.70 23 TYR H 23 TYR QB 5.00 26 ASP H 26 ASP HA 3.50 26 ASP H 26 ASP HB3 3.50 26 ASP H 26 ASP HB2 2.70 27 ALA H 27 ALA HA 3.50 27 ALA H 27 ALA QB 3.30 28 ALA H 28 ALA HA 2.70 28 ALA H 28 ALA QB 3.30 29 GLU H 29 GLU HA 3.50 29 GLU H 29 GLU QB 4.10 29 GLU H 29 GLU QG 4.50 30 GLU H 30 GLU HA 2.70 30 GLU H 30 GLU QB 3.30 30 GLU H 30 GLU HG3 5.00 30 GLU H 30 GLU HG2 5.00 30 GLU HA 30 GLU HG3 3.50 30 GLU HA 30 GLU HG2 3.50 31 ALA H 31 ALA HA 2.70 31 ALA H 31 ALA QB 3.30 32 GLY H 32 GLY QA 3.70 33 LEU H 33 LEU HA 2.70 33 LEU H 33 LEU HB3 3.50 33 LEU H 33 LEU HB2 3.50 33 LEU H 33 LEU HG 3.50 33 LEU H 33 LEU QQD 5.20 33 LEU HA 33 LEU HG 3.50 33 LEU HA 33 LEU QQD 4.40 34 ASP H 34 ASP HA 2.70 34 ASP H 34 ASP HB3 2.70 34 ASP H 34 ASP HB2 2.70 35 LEU H 35 LEU HA 5.00 35 LEU H 35 LEU QQD 5.90 50 LYS H 50 LYS HA 5.00 50 LYS H 50 LYS QB 6.00 50 LYS H 50 LYS QD 6.00 50 LYS H 50 LYS QG 6.00 51 ILE H 51 ILE HA 5.00 51 ILE H 51 ILE HB 3.50 51 ILE H 51 ILE QD1 6.00 51 ILE H 51 ILE QG1 4.50 51 ILE H 51 ILE QG2 0.00 51 ILE HA 51 ILE QD1 6.00 51 ILE HA 51 ILE QG1 3.30 51 ILE HA 51 ILE QG2 0.00 52 THR H 52 THR HA 3.50 52 THR H 52 THR HB 5.00 52 THR H 52 THR QG2 6.00 52 THR H 52 THR HG1 0.00 52 THR HA 52 THR QG2 3.30 52 THR HA 52 THR HG1 0.00 52 THR HB 52 THR QG2 3.30 52 THR HB 52 THR HG1 0.00 53 ALA H 53 ALA HA 2.70 53 ALA H 53 ALA QB 3.30 54 GLY H 54 GLY QA 4.50 55 SER H 55 SER HA 5.00 55 SER H 55 SER QB 6.00 56 VAL H 56 VAL HA 2.70 56 VAL H 56 VAL HB 4.50 57 ASP H 57 ASP HA 3.50 57 ASP H 57 ASP QB 4.50 58 GLN H 58 GLN HA 2.70 60 ASP H 60 ASP HA 5.00 60 ASP H 60 ASP QB 6.00 65 ASP H 65 ASP HA 5.00 65 ASP H 65 ASP QB 6.00 66 ASP H 66 ASP HA 2.70 66 ASP H 66 ASP QB 4.50 70 GLU H 70 GLU HA 2.70 71 ALA H 71 ALA HA 2.70 71 ALA H 71 ALA QB 3.70 72 GLY H 72 GLY HA3 2.70 72 GLY H 72 GLY HA2 2.70 73 TYR H 73 TYR HA 3.50 73 TYR H 73 TYR HB3 3.50 73 TYR H 73 TYR HB2 2.70 73 TYR HA 73 TYR QD 5.50 73 TYR HA 73 TYR QE 7.00 73 TYR HB3 73 TYR QD 4.70 73 TYR HB2 73 TYR QD 4.70 73 TYR H 73 TYR QD 5.10 73 TYR H 73 TYR QE 7.40 80 TYR H 80 TYR HA 2.70 80 TYR H 80 TYR QB 6.00 83 SER H 83 SER HA 2.70 85 CYS H 85 CYS HA 2.70 85 CYS H 85 CYS HB3 3.50 85 CYS H 85 CYS HB2 3.50 86 THR H 86 THR HA 3.50 86 THR H 86 THR QG2 4.50 86 THR H 86 THR HG1 0.00 88 GLU H 88 GLU HA 3.50 88 GLU H 88 GLU QB 3.30 88 GLU H 88 GLU QG 4.50 88 GLU HA 88 GLU QB 4.10 88 GLU HA 88 GLU QG 4.10 89 THR H 89 THR HA 3.50 89 THR H 89 THR HB 6.00 91 LYS H 91 LYS HA 5.00 91 LYS H 91 LYS QB 4.50 93 GLU H 93 GLU HA 5.00 94 ASP H 94 ASP HA 2.70 94 ASP H 94 ASP HB3 3.50 94 ASP H 94 ASP HB2 2.70 95 LEU H 95 LEU HA 3.50 95 LEU H 95 LEU QB 4.10 95 LEU H 95 LEU QD1 6.00 95 LEU H 95 LEU QD2 6.00 95 LEU H 95 LEU HG 5.00 96 TYR H 96 TYR HA 2.70 96 TYR H 96 TYR HB3 2.70 96 TYR H 96 TYR HB2 3.50 96 TYR HA 96 TYR QD 7.40 96 TYR HA 96 TYR QE 7.40 96 TYR QB 96 TYR QD 4.40 96 TYR QB 96 TYR QE 4.40
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