NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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580024 |
2mbe   |
19397 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 LEU H 1 LEU HA 2.80 1 LEU H 1 LEU HB2 2.80 1 LEU H 1 LEU QD1 5.00 1 LEU H 1 LEU HG 2.80 2 CYS H 1 LEU HA 2.80 2 CYS H 1 LEU HB2 3.40 2 CYS H 1 LEU QD1 5.00 2 CYS H 1 LEU QD2 5.00 1 LEU H 2 CYS H 5.00 2 CYS H 2 CYS HA 2.80 2 CYS H 2 CYS HB2 5.00 3 VAL H 2 CYS HB2 3.40 2 CYS H 3 VAL H 5.00 3 VAL H 2 CYS HA 2.80 3 VAL H 3 VAL HB 5.00 3 VAL H 3 VAL QG1 5.00 3 VAL H 3 VAL QG2 5.00 4 HIS H 3 VAL H 5.00 4 HIS H 4 HIS HA 2.80 4 HIS H 4 HIS HB3 5.00 4 HIS H 4 HIS HB2 3.40 5 VAL H 4 HIS HA 3.40 5 VAL H 4 HIS HB3 3.40 5 VAL H 5 VAL HA 2.80 5 VAL H 5 VAL HB 5.00 5 VAL H 5 VAL QG1 5.00 5 VAL H 5 VAL QG2 5.00 5 VAL H 6 ARG HA 5.00 6 ARG H 5 VAL HA 3.40 6 ARG H 5 VAL HB 5.00 6 ARG H 5 VAL QG1 5.00 6 ARG H 5 VAL H 5.00 6 ARG H 6 ARG HD2 5.00 6 ARG H 6 ARG HG2 3.40 7 SER H 6 ARG HA 2.80 7 SER H 6 ARG HB2 3.40 7 SER H 6 ARG HD2 3.40 7 SER H 6 ARG HG2 5.00 7 SER H 7 SER HA 2.80 7 SER H 7 SER HB2 3.40 10 TRP H 10 TRP HA 3.40 10 TRP H 10 TRP HB2 5.00 10 TRP HE1 10 TRP H 5.00 11 ASP H 10 TRP H 3.40 11 ASP H 11 ASP HA 2.80 11 ASP H 11 ASP HB3 2.80 11 ASP H 11 ASP HB2 2.80 3 VAL H 13 MET HA 5.00 3 VAL H 13 MET HB2 5.00 13 MET H 3 VAL H 5.00 13 MET H 4 HIS HA 3.40 13 MET H 13 MET HA 2.80 13 MET H 13 MET HB2 5.00 13 MET H 13 MET HG2 5.00 3 VAL H 14 THR HA 3.40 14 THR H 13 MET HA 2.80 14 THR H 13 MET HB2 3.40 14 THR H 13 MET HG2 5.00 14 THR H 14 THR HA 3.40 14 THR H 14 THR QG2 3.40 16 ASP H 14 THR HA 5.00 16 ASP H 14 THR QG2 3.40 16 ASP H 16 ASP HA 2.80 16 ASP H 16 ASP HB3 3.40 17 ALA H 16 ASP HA 2.80 17 ALA H 16 ASP HB3 2.80 17 ALA H 17 ALA HA 3.40 17 ALA H 17 ALA QB 3.40 21 ASP H 21 ASP HA 2.80 21 ASP H 21 ASP HB3 5.00 21 ASP H 21 ASP HB2 3.40 20 TYR H 17 ALA QB 5.00 21 ASP H 20 TYR HA 5.00 21 ASP H 20 TYR HB3 3.40 20 TYR H 21 ASP H 2.80 20 TYR H 20 TYR HA 3.40 20 TYR H 20 TYR HB3 3.40 23 VAL H 23 VAL HA 2.80 23 VAL H 23 VAL HB 3.40 23 VAL H 23 VAL QG1 3.40 23 VAL H 23 VAL QG2 3.40 25 LYS H 23 VAL HA 5.00 25 LYS H 25 LYS HA 2.80 25 LYS H 25 LYS HB3 3.40 25 LYS H 25 LYS HB2 2.80 25 LYS H 25 LYS HG2 5.00 26 ILE H 23 VAL HA 3.40 26 ILE H 25 LYS HA 3.40 26 ILE H 25 LYS HB3 5.00 26 ILE H 25 LYS HB2 5.00 26 ILE H 25 LYS HG2 5.00 26 ILE H 25 LYS H 2.80 26 ILE H 26 ILE HA 2.80 26 ILE H 26 ILE HB 5.00 26 ILE H 26 ILE HG12 5.00 25 LYS H 27 LYS H 5.00 27 LYS H 26 ILE HA 3.40 27 LYS H 26 ILE HG12 5.00 26 ILE H 27 LYS H 5.00 27 LYS H 27 LYS HA 2.80 27 LYS H 27 LYS HB3 3.40 27 LYS H 27 LYS HB2 3.40 25 LYS H 28 GLU HB2 6.00 28 GLU H 25 LYS HA 5.00 28 GLU H 25 LYS HB3 5.00 25 LYS H 28 GLU H 4.00 28 GLU H 26 ILE HA 5.00 26 ILE H 28 GLU H 6.00 28 GLU H 27 LYS HA 3.40 28 GLU H 27 LYS HB3 3.40 27 LYS H 28 GLU H 2.80 28 GLU H 28 GLU HA 2.80 28 GLU H 28 GLU HB2 2.80 28 GLU H 28 GLU HG2 5.00 29 HIS H 26 ILE HA 3.40 29 HIS H 26 ILE HG12 5.00 29 HIS H 27 LYS HA 5.00 28 GLU H 29 HIS HB3 5.00 29 HIS H 28 GLU HA 3.40 29 HIS H 28 GLU HB2 3.40 29 HIS H 28 GLU HG2 5.00 28 GLU H 29 HIS H 2.80 29 HIS H 29 HIS HA 2.80 29 HIS H 29 HIS HB3 2.80 29 HIS H 29 HIS HB2 2.80 30 VAL H 27 LYS HA 3.40 29 HIS H 30 VAL HB 5.00 29 HIS H 30 VAL QG2 5.00 30 VAL H 29 HIS HA 3.40 30 VAL H 29 HIS HB3 3.40 30 VAL H 29 HIS HB2 5.00 29 HIS H 30 VAL H 2.80 30 VAL H 30 VAL HA 2.80 30 VAL H 30 VAL HB 2.80 30 VAL H 30 VAL QG1 5.00 30 VAL H 30 VAL QG2 5.00 30 VAL H 33 LYS HA 6.00 30 VAL H 33 LYS HB3 5.00 33 LYS H 30 VAL HA 5.00 33 LYS H 30 VAL HB 5.00 33 LYS H 30 VAL QG1 5.00 33 LYS H 30 VAL QG2 5.00 30 VAL H 33 LYS H 4.00 33 LYS H 33 LYS HA 2.80 33 LYS H 33 LYS HB3 3.40 33 LYS H 33 LYS HB2 2.80 34 THR H 29 HIS HA 5.00 30 VAL H 34 THR H 5.00 34 THR H 33 LYS HA 3.40 34 THR H 33 LYS HB3 2.80 34 THR H 33 LYS HB2 5.00 34 THR H 33 LYS H 2.80 34 THR H 34 THR HA 2.80 34 THR H 34 THR HB 5.00 35 LYS H 34 THR HA 3.40 35 LYS H 34 THR HB 5.00 35 LYS H 34 THR H 3.40 35 LYS H 35 LYS HA 2.80 35 LYS H 35 LYS HB3 3.40 35 LYS H 35 LYS HB2 2.80 35 LYS H 35 LYS HD2 5.00 35 LYS H 35 LYS HE2 5.00 35 LYS H 35 LYS HG2 5.00 35 LYS H 36 VAL QG1 5.00 36 VAL H 35 LYS HA 3.40 36 VAL H 35 LYS HB2 2.80 35 LYS H 36 VAL H 2.80 36 VAL H 36 VAL HA 2.80 36 VAL H 36 VAL HB 2.80 36 VAL H 36 VAL QG1 5.00 36 VAL H 36 VAL QG2 5.00 39 GLN H 39 GLN HA 2.80 40 ASP H 39 GLN HA 3.40 40 ASP H 39 GLN H 3.40 40 ASP H 40 ASP HA 2.80 40 ASP H 40 ASP HB3 5.00 40 ASP H 40 ASP HB2 3.40 41 GLN H 39 GLN HA 5.00 40 ASP H 41 GLN HB2 5.00 41 GLN H 40 ASP HA 3.40 41 GLN H 40 ASP HB3 2.80 41 GLN H 40 ASP HB2 3.40 41 GLN H 40 ASP H 3.40 41 GLN H 41 GLN HA 2.80 41 GLN H 41 GLN HB3 3.40 41 GLN H 41 GLN HB2 3.40 41 GLN H 41 GLN HG2 5.00 41 GLN H 42 VAL QG2 5.00 42 VAL H 41 GLN HA 2.80 41 GLN H 42 VAL H 3.40 42 VAL H 42 VAL HA 2.80 42 VAL H 42 VAL HB 3.40 42 VAL H 42 VAL QG2 5.00 43 LEU H 42 VAL HA 3.40 43 LEU H 42 VAL HB 3.40 43 LEU H 42 VAL QG2 3.40 43 LEU H 42 VAL H 5.00 43 LEU H 43 LEU HA 3.40 43 LEU H 43 LEU HB2 2.80 43 LEU H 43 LEU HG 5.00 43 LEU H 44 LEU QD1 3.40 44 LEU H 43 LEU HA 2.80 44 LEU H 43 LEU HG 3.40 44 LEU H 44 LEU HA 2.80 44 LEU H 44 LEU HB2 3.40 44 LEU H 44 LEU QD1 5.00 44 LEU H 44 LEU HG 5.00 44 LEU H 45 LEU QD1 5.00 45 LEU H 44 LEU HA 2.80 45 LEU H 44 LEU QD1 5.00 45 LEU H 44 LEU H 5.00 45 LEU H 45 LEU HA 2.80 45 LEU H 45 LEU HB2 3.40 45 LEU H 45 LEU QD1 5.00 45 LEU H 48 LYS HB2 5.00 45 LEU H 48 LYS HG3 3.40 48 LYS H 45 LEU H 3.40 48 LYS H 48 LYS HA 2.80 48 LYS H 48 LYS HB3 3.40 48 LYS H 48 LYS HB2 5.00 48 LYS H 48 LYS HD2 5.00 48 LYS H 48 LYS HG2 5.00 45 LEU H 49 ILE HA 3.40 49 ILE H 48 LYS HA 3.40 49 ILE H 48 LYS HB3 5.00 49 ILE H 48 LYS HB2 2.80 49 ILE H 48 LYS HD2 5.00 49 ILE H 48 LYS HG2 5.00 48 LYS H 49 ILE H 5.00 49 ILE H 49 ILE HA 2.80 49 ILE H 49 ILE HB 3.40 49 ILE H 49 ILE QD1 5.00 50 LEU H 44 LEU HA 3.40 50 LEU H 44 LEU HB2 5.00 43 LEU H 50 LEU H 3.40 49 ILE H 50 LEU HA 6.00 50 LEU H 49 ILE HA 2.80 50 LEU H 49 ILE QD1 3.40 50 LEU H 49 ILE H 5.00 50 LEU H 50 LEU HA 2.80 50 LEU H 50 LEU HB2 3.40 50 LEU H 50 LEU QD1 5.00 50 LEU H 50 LEU HG 5.00 51 LYS H 50 LEU HA 2.80 51 LYS H 50 LEU QD1 3.40 51 LYS H 51 LYS HA 2.80 51 LYS H 51 LYS HB3 2.80 51 LYS H 51 LYS HG2 5.00 56 LEU H 56 LEU HA 3.40 56 LEU H 56 LEU HB2 3.40 56 LEU H 56 LEU HG 3.40 57 SER H 56 LEU HA 3.40 57 SER H 56 LEU HB2 2.80 57 SER H 56 LEU HG 3.40 56 LEU H 57 SER H 2.80 57 SER H 57 SER HA 2.80 59 TYR H 57 SER HA 3.40 59 TYR H 59 TYR HA 2.80 59 TYR H 59 TYR HB3 2.80 59 TYR H 59 TYR HB2 2.80 61 ILE H 61 ILE HA 2.80 61 ILE H 61 ILE HB 3.40 61 ILE H 61 ILE QD1 3.40 61 ILE H 61 ILE HG13 3.40 61 ILE H 61 ILE HG12 3.40 64 GLU H 64 GLU HA 2.80 64 GLU H 64 GLU HB3 2.80 64 GLU H 64 GLU HB2 5.00 64 GLU H 64 GLU HG3 5.00 2 CYS H 67 ILE H 5.00 67 ILE H 3 VAL HA 3.40 67 ILE H 3 VAL QG1 5.00 67 ILE H 4 HIS H 3.40 67 ILE H 67 ILE HA 2.80 67 ILE H 67 ILE HB 5.00 67 ILE H 67 ILE HG13 5.00 67 ILE H 67 ILE HG12 5.00 67 ILE H 67 ILE QG2 5.00 4 HIS H 68 HIS HA 3.40 68 HIS H 67 ILE HA 2.80 68 HIS H 67 ILE HB 2.80 68 HIS H 67 ILE QG2 2.80 68 HIS H 68 HIS HA 2.80 68 HIS H 68 HIS HB3 2.80 68 HIS H 68 HIS HB2 3.40 69 LEU H 4 HIS HB3 5.00 69 LEU H 4 HIS HB2 3.40 4 HIS H 69 LEU H 3.40 69 LEU H 5 VAL HA 5.00 69 LEU H 5 VAL QG1 3.40 6 ARG H 69 LEU H 5.00 69 LEU H 67 ILE QG2 6.00 68 HIS H 69 LEU HG 3.40 69 LEU H 68 HIS HA 2.80 68 HIS H 69 LEU H 5.00 69 LEU H 69 LEU HA 2.80 69 LEU H 69 LEU HB2 3.40 69 LEU H 69 LEU HG 3.40 6 ARG H 70 THR HA 5.00 70 THR H 45 LEU HA 5.00 70 THR H 44 LEU H 5.00 70 THR H 45 LEU HG 5.00 70 THR H 69 LEU HA 3.40 70 THR H 69 LEU HB2 2.80 70 THR H 69 LEU HG 5.00 70 THR H 69 LEU H 5.00 70 THR H 70 THR HA 2.80 70 THR H 70 THR QG2 3.40 71 LEU H 7 SER HA 5.00 44 LEU H 71 LEU HA 2.80 71 LEU H 70 THR HA 2.80 71 LEU H 70 THR HB 3.40 71 LEU H 70 THR H 5.00 71 LEU H 71 LEU HA 2.80 71 LEU H 71 LEU HB2 5.00 71 LEU H 71 LEU QD1 5.00 71 LEU H 71 LEU HG 5.00 42 VAL H 72 LYS H 5.00 72 LYS H 44 LEU QD1 5.00 44 LEU H 72 LYS H 5.00 72 LYS H 71 LEU HA 2.80 72 LYS H 43 LEU HA 2.80 72 LYS H 71 LEU QD1 5.00 72 LYS H 71 LEU HG 5.00 71 LEU H 72 LYS H 5.00 72 LYS H 72 LYS HA 2.80 72 LYS H 72 LYS HB2 3.40 72 LYS H 72 LYS HD2 5.00 40 ASP H 73 VAL HB 5.00 40 ASP H 73 VAL QG2 5.00 42 VAL H 73 VAL HA 2.80 42 VAL H 73 VAL QG2 5.00 73 VAL H 72 LYS HA 3.40 73 VAL H 72 LYS HB2 5.00 73 VAL H 72 LYS HD2 5.00 73 VAL H 72 LYS H 5.00 73 VAL H 73 VAL HA 2.80 73 VAL H 73 VAL HB 5.00 73 VAL H 73 VAL QG2 3.40 74 VAL H 41 GLN HA 3.40 42 VAL H 74 VAL H 3.40 73 VAL H 74 VAL QG2 5.00 74 VAL H 73 VAL HA 2.80 74 VAL H 73 VAL HB 3.40 74 VAL H 73 VAL QG2 3.40 73 VAL H 74 VAL H 5.00 74 VAL H 74 VAL HA 2.80 74 VAL H 74 VAL HB 5.00 74 VAL H 74 VAL QG2 5.00 75 LYS H 73 VAL QG2 5.00 74 VAL H 75 LYS HB2 5.00 75 LYS H 74 VAL HA 3.40 75 LYS H 74 VAL HB 3.40 75 LYS H 74 VAL QG2 3.40 75 LYS H 74 VAL H 5.00 75 LYS H 75 LYS HA 2.80 75 LYS H 75 LYS HB3 5.00 75 LYS H 75 LYS HB2 3.40 75 LYS H 75 LYS HG2 3.40 72 LYS H 44 LEU H 5.00 72 LYS H 41 GLN HA 5.50 72 LYS H 42 VAL HB 5.00 72 LYS H 71 LEU HB2 5.00 5 VAL H 4 HIS H 6.00 5 VAL H 4 HIS HB2 5.00 69 LEU H 70 THR H 5.00 44 LEU H 70 THR H 5.00 44 LEU H 69 LEU HB2 6.00 3 VAL H 4 HIS H 5.00 6 ARG H 6 ARG HB2 3.40 6 ARG H 70 THR QG2 5.00 42 VAL H 71 LEU HA 6.00 42 VAL H 41 GLN HG2 6.00 39 GLN H 39 GLN HB2 3.40 39 GLN H 39 GLN HG2 5.00 39 GLN H 39 GLN HB2 3.40 4 HIS H 3 VAL HA 3.40 4 HIS H 3 VAL HB 3.40 45 LEU H 48 LYS H 5.00 45 LEU H 49 ILE HB 6.00 45 LEU H 49 ILE QD1 6.00 67 ILE H 68 HIS HA 6.00 73 VAL H 74 VAL H 5.00 49 ILE H 50 LEU H 6.00 30 VAL H 33 LYS HB2 5.00 32 SER H 32 SER HB2 3.40 32 SER H 35 LYS HD2 5.00 32 SER H 35 LYS HB2 3.40 32 SER H 33 LYS HB2 5.00 32 SER H 32 SER HA 2.80 33 LYS H 32 SER H 3.40 33 LYS H 32 SER HA 5.00 33 LYS H 32 SER HB2 5.00 28 GLU H 51 LYS HG2 5.00 2 CYS H 1 LEU H 6.00 64 GLU H 64 GLU HG2 5.00 51 LYS H 50 LEU H 5.00 51 LYS H 51 LYS HB2 5.00 51 LYS H 50 LEU HG 5.00 34 THR H 32 SER H 6.00 36 VAL H 35 LYS HG2 6.00 27 LYS H 25 LYS HA 6.00 29 HIS H 33 LYS H 6.00 40 ASP H 75 LYS HB2 5.00 41 GLN H 40 ASP H 3.40 61 ILE H 57 SER HA 5.00 38 VAL H 39 GLN H 3.40 38 VAL H 38 VAL HA 2.80 38 VAL H 38 VAL HB 3.40 39 GLN H 38 VAL H 3.40
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