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 | other_prop |
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586579 |
2mmm   |
19859 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
26 GLY QA 27 GLY H 1.80 26 GLY HA2 28 LEU H 1.80 27 GLY HA3 30 LYS HB2 1.80 27 GLY HA3 28 LEU H 1.80 27 GLY H 28 LEU H 1.80 27 GLY HA3 30 LYS HB3 1.80 27 GLY HA3 30 LYS H 1.80 27 GLY HA2 28 LEU H 1.80 28 LEU HB2 29 LYS H 1.80 28 LEU QD1 29 LYS H 1.80 28 LEU H 30 LYS H 1.80 28 LEU H 31 LEU H 1.80 28 LEU HB3 29 LYS H 1.80 28 LEU HA 29 LYS H 1.80 28 LEU HA 31 LEU H 1.80 28 LEU QD1 30 LYS H 1.80 28 LEU H 29 LYS H 1.80 28 LEU QD2 30 LYS H 1.80 28 LEU HA 32 GLY H 1.80 28 LEU QD2 29 LYS H 1.80 28 LEU HA 31 LEU HB3 1.80 29 LYS H 31 LEU H 1.80 29 LYS HA 30 LYS H 1.80 29 LYS H 30 LYS H 1.80 29 LYS HA 32 GLY H 1.80 30 LYS HA 31 LEU H 1.80 30 LYS QB 31 LEU H 1.80 30 LYS H 31 LEU H 1.80 31 LEU QD2 32 GLY H 1.80 31 LEU H 32 GLY H 1.80 31 LEU QB 32 GLY H 1.80 31 LEU QD1 32 GLY H 1.80 31 LEU HA 32 GLY H 1.80 31 LEU H 34 LYS H 1.80 31 LEU QD1 35 LEU H 1.80 32 GLY QA 36 GLU H 1.80 32 GLY HA2 33 LYS H 1.80 32 GLY H 33 LYS H 1.80 32 GLY HA3 33 LYS H 1.80 32 GLY QA 35 LEU H 1.80 32 GLY H 34 LYS H 1.80 32 GLY QA 35 LEU QB 1.80 33 LYS HA 36 GLU HB2 1.80 33 LYS HA 36 GLU HG3 1.80 33 LYS HA 36 GLU H 1.80 33 LYS HA 34 LYS H 1.80 33 LYS HA 36 GLU QG 1.80 33 LYS HA 36 GLU HB3 1.80 33 LYS H 35 LEU H 1.80 33 LYS H 34 LYS H 1.80 34 LYS HD3 35 LEU H 1.80 34 LYS HG3 35 LEU H 1.80 34 LYS HB2 35 LEU H 1.80 34 LYS HB3 35 LEU H 1.80 34 LYS HG2 35 LEU H 1.80 34 LYS H 35 LEU H 1.80 35 LEU QD1 36 GLU H 1.80 35 LEU H 37 GLY H 1.80 35 LEU HA 36 GLU H 1.80 35 LEU QD2 36 GLU H 1.80 35 LEU QD2 36 GLU HA 1.80 35 LEU HB3 36 GLU H 1.80 35 LEU H 36 GLU H 1.80 35 LEU QD1 36 GLU HA 1.80 35 LEU HB2 36 GLU H 1.80 36 GLU HA 37 GLY H 1.80 36 GLU HA 40 LYS H 1.80 36 GLU HB3 37 GLY H 1.80 36 GLU QG 37 GLY H 1.80 36 GLU H 37 GLY H 1.80 36 GLU HB2 37 GLY H 1.80 36 GLU HA 39 GLY H 1.80 36 GLU H 38 ALA H 1.80 37 GLY HA3 40 LYS H 1.80 37 GLY HA2 40 LYS H 1.80 37 GLY H 38 ALA H 1.80 37 GLY H 39 GLY H 1.80 38 ALA H 39 GLY H 1.80 38 ALA HA 39 GLY H 1.80 38 ALA QB 39 GLY H 1.80 39 GLY H 40 LYS H 1.80 39 GLY HA2 40 LYS H 1.80 39 GLY HA3 40 LYS H 1.80 39 GLY H 42 VAL QG2 1.80 39 GLY H 42 VAL QG1 0.00 39 GLY H 42 VAL HB 1.80 39 GLY QA 43 PHE QE 1.80 39 GLY QA 43 PHE QD 0.00 39 GLY HA2 42 VAL HB 1.80 39 GLY HA3 42 VAL HB 1.80 39 GLY H 41 ARG H 1.80 40 LYS HA 43 PHE HB2 1.80 40 LYS QG 43 PHE QD 1.80 40 LYS QG 43 PHE QE 0.00 40 LYS HB2 43 PHE QD 1.80 40 LYS HA 43 PHE QE 1.80 40 LYS HA 43 PHE QD 1.80 40 LYS H 43 PHE H 1.80 40 LYS HB3 43 PHE QE 1.80 40 LYS HB3 43 PHE QD 1.80 40 LYS HG2 41 ARG H 1.80 40 LYS HA 43 PHE HB3 1.80 40 LYS HB2 43 PHE QE 1.80 40 LYS H 41 ARG H 1.80 40 LYS HG3 41 ARG H 1.80 40 LYS HA 41 ARG H 1.80 41 ARG HD2 42 VAL HB 1.80 41 ARG QB 43 PHE QD 1.80 41 ARG QB 43 PHE QE 0.00 41 ARG H 43 PHE H 1.80 41 ARG HA 42 VAL H 1.80 41 ARG HD3 42 VAL QG2 1.80 41 ARG HD3 45 ALA QB 1.80 41 ARG HD3 42 VAL HB 1.80 41 ARG HD2 42 VAL QG2 1.80 41 ARG HD3 42 VAL QG1 1.80 41 ARG HD3 42 VAL HA 1.80 41 ARG H 42 VAL H 1.80 41 ARG HD2 42 VAL HA 1.80 41 ARG HD2 45 ALA QB 1.80 41 ARG HD2 42 VAL QG1 1.80 42 VAL QG1 43 PHE QD 1.80 42 VAL QG2 43 PHE QD 1.80 42 VAL HA 45 ALA QB 1.80 42 VAL QG1 45 ALA H 1.80 42 VAL QG2 45 ALA H 1.80 42 VAL HB 43 PHE QD 1.80 42 VAL QG1 45 ALA QB 1.80 42 VAL HB 45 ALA QB 1.80 42 VAL QG2 46 SER QB 1.80 42 VAL QG1 46 SER QB 0.00 42 VAL HA 43 PHE QD 1.80 42 VAL HA 45 ALA H 1.80 42 VAL HA 43 PHE H 1.80 42 VAL H 43 PHE H 1.80 43 PHE HA 46 SER QB 1.80 43 PHE QD 44 LYS QB 1.80 43 PHE QE 44 LYS QB 0.00 43 PHE QE 47 GLU HB3 1.80 43 PHE QE 47 GLU HG2 1.80 43 PHE QD 47 GLU HB3 1.80 43 PHE QD 47 GLU HG2 1.80 43 PHE QD 47 GLU HG3 1.80 43 PHE QD 44 LYS QE 1.80 43 PHE QE 44 LYS QE 0.00 43 PHE QD 47 GLU HA 1.80 43 PHE QD 46 SER H 1.80 43 PHE QD 44 LYS QG 1.80 43 PHE QE 44 LYS QG 0.00 43 PHE QE 47 GLU HG3 1.80 43 PHE HA 46 SER H 1.80 43 PHE QD 44 LYS H 1.80 43 PHE HB2 44 LYS H 1.80 43 PHE HB3 44 LYS H 1.80 43 PHE QD 45 ALA H 1.80 43 PHE HA 46 SER HB3 1.80 43 PHE HA 45 ALA H 1.80 44 LYS H 47 GLU H 1.80 44 LYS HA 47 GLU H 1.80 44 LYS QB 45 ALA H 1.80 44 LYS H 45 ALA H 1.80 44 LYS QG 45 ALA H 1.80 44 LYS HB2 45 ALA H 1.80 44 LYS HB3 45 ALA H 1.80 44 LYS HA 45 ALA H 1.80 44 LYS HA 47 GLU HG2 1.80 44 LYS HA 47 GLU HG3 1.80 45 ALA H 48 LYS H 1.80 45 ALA H 47 GLU H 1.80 45 ALA QB 46 SER H 1.80 45 ALA H 46 SER H 1.80 46 SER HA 49 ALA QB 1.80 46 SER QB 49 ALA H 1.80 46 SER HA 49 ALA H 1.80 46 SER H 48 LYS H 1.80 46 SER H 47 GLU H 1.80 46 SER HA 47 GLU H 1.80 46 SER QB 47 GLU H 1.80 47 GLU HA 50 LEU HB2 1.80 47 GLU HA 50 LEU HB3 1.80 47 GLU HA 50 LEU H 1.80 47 GLU QB 48 LYS H 1.80 47 GLU H 48 LYS H 1.80 47 GLU HA 48 LYS H 1.80 48 LYS HA 51 PRO HD3 1.80 48 LYS HA 51 PRO HD2 1.80 49 ALA QB 52 VAL H 1.80 49 ALA HA 52 VAL H 1.80 49 ALA QB 50 LEU H 1.80 49 ALA HA 50 LEU H 1.80 49 ALA QB 52 VAL QG2 1.80 49 ALA QB 51 PRO HD3 1.80 49 ALA QB 53 VAL HB 1.80 49 ALA QB 53 VAL QG2 1.80 49 ALA QB 53 VAL QG1 1.80 49 ALA QB 52 VAL QG1 1.80 49 ALA QB 51 PRO HD2 1.80 49 ALA QB 52 VAL HA 1.80 49 ALA HA 52 VAL QG2 1.80 49 ALA HA 52 VAL QG1 1.80 49 ALA HA 51 PRO HD3 1.80 49 ALA HA 51 PRO HD2 1.80 49 ALA HA 52 VAL HB 1.80 49 ALA HA 52 VAL QG2 1.80 49 ALA HA 52 VAL QG1 0.00 50 LEU HA 53 VAL HB 1.80 50 LEU HA 53 VAL H 1.80 50 LEU HB3 51 PRO HD2 1.80 50 LEU HB3 51 PRO HD3 1.80 50 LEU HB2 51 PRO HD2 1.80 50 LEU HB2 51 PRO HD3 1.80 50 LEU H 51 PRO HD2 1.80 50 LEU H 51 PRO HD3 1.80 50 LEU H 52 VAL H 1.80 50 LEU H 51 PRO HG2 1.80 50 LEU H 51 PRO HG3 1.80 50 LEU H 53 VAL HB 1.80 50 LEU QD2 51 PRO HD2 1.80 50 LEU QD2 51 PRO HD3 1.80 50 LEU HA 53 VAL QG2 1.80 50 LEU HA 53 VAL QG1 0.00 50 LEU HA 53 VAL QG1 1.80 50 LEU HB3 54 VAL QG1 1.80 50 LEU HB2 54 VAL QG1 1.80 50 LEU HA 51 PRO HD2 1.80 50 LEU HA 51 PRO HD3 1.80 51 PRO HA 54 VAL H 1.80 51 PRO HA 52 VAL H 1.80 51 PRO HG2 52 VAL H 1.80 51 PRO HG3 52 VAL H 1.80 51 PRO HD3 52 VAL H 1.80 51 PRO HD2 52 VAL H 1.80 51 PRO HD3 53 VAL H 1.80 51 PRO HA 54 VAL QG2 1.80 51 PRO HA 54 VAL QG1 1.80 51 PRO HA 54 VAL HB 1.80 51 PRO HA 55 GLY H 1.80 52 VAL H 54 VAL H 1.80 52 VAL H 53 VAL H 1.80 52 VAL HB 53 VAL H 1.80 52 VAL H 53 VAL HB 1.80 52 VAL HA 53 VAL H 1.80 52 VAL HA 56 ILE QD1 1.80 52 VAL HB 56 ILE QD1 1.80 52 VAL HA 56 ILE H 1.80 52 VAL HA 55 GLY H 1.80 53 VAL H 54 VAL H 1.80 53 VAL HA 56 ILE HB 1.80 53 VAL HA 56 ILE HG13 1.80 53 VAL HA 56 ILE QD1 1.80 54 VAL H 55 GLY H 1.80 54 VAL HA 57 LYS HE2 1.80 54 VAL HA 57 LYS HE3 1.80 54 VAL HA 57 LYS HG3 1.80 54 VAL HA 57 LYS HB2 1.80 54 VAL QG2 58 ALA QB 1.80 54 VAL QG1 58 ALA QB 1.80 54 VAL HA 57 LYS HB3 1.80 54 VAL HA 58 ALA H 1.80 54 VAL HA 57 LYS H 1.80 54 VAL HA 56 ILE H 1.80 54 VAL QG2 55 GLY H 1.80 54 VAL QG1 55 GLY H 0.00 54 VAL HB 55 GLY H 1.80 54 VAL HA 55 GLY H 1.80 55 GLY H 57 LYS H 1.80 55 GLY HA3 58 ALA QB 1.80 55 GLY HA2 58 ALA QB 1.80 55 GLY HA3 58 ALA H 1.80 55 GLY HA2 58 ALA H 1.80 55 GLY H 56 ILE H 1.80 55 GLY QA 56 ILE H 1.80 56 ILE HA 59 ILE HG12 1.80 56 ILE HA 59 ILE H 1.80 56 ILE HA 59 ILE HB 1.80 56 ILE HA 59 ILE QD1 1.80 56 ILE HA 59 ILE QG2 1.80 56 ILE HA 59 ILE HG13 1.80 56 ILE QD1 58 ALA H 1.80 56 ILE QD1 57 LYS H 1.80 56 ILE QG1 57 LYS H 1.80 56 ILE HA 57 LYS H 1.80 57 LYS HA 59 ILE H 1.80 57 LYS H 59 ILE H 1.80 57 LYS QG 58 ALA H 1.80 57 LYS HB2 58 ALA H 1.80 57 LYS HB3 58 ALA H 1.80 57 LYS HA 61 LYS H 1.80 57 LYS HA 58 ALA H 1.80 58 ALA HA 60 GLY H 1.80 58 ALA QB 61 LYS H 1.80 58 ALA QB 59 ILE QG2 1.80 58 ALA QB 59 ILE H 1.80 58 ALA HA 59 ILE H 1.80 58 ALA H 59 ILE H 1.80 59 ILE QD1 61 LYS H 1.80 59 ILE QG2 61 LYS H 1.80 59 ILE HA 61 LYS H 1.80 59 ILE QD1 60 GLY H 1.80 59 ILE QG2 60 GLY H 1.80 59 ILE HG13 60 GLY H 1.80 59 ILE HG12 60 GLY H 1.80 59 ILE HB 60 GLY H 1.80 59 ILE HA 60 GLY H 1.80 59 ILE H 60 GLY H 1.80 60 GLY HA3 61 LYS H 1.80 60 GLY HA2 61 LYS H 1.80 60 GLY H 61 LYS H 1.80
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