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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563677 |
2m7m   |
19196 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 GLU HA 3 GLU H 1.80 3 GLU H 4 ALA H 1.80 3 GLU HA 6 PHE H 1.80 4 ALA H 4 ALA HA 1.80 4 ALA H 4 ALA QB 1.80 4 ALA HA 5 LEU H 1.80 4 ALA QB 5 LEU H 1.80 4 ALA HA 7 LYS H 1.80 5 LEU H 5 LEU HA 1.80 5 LEU H 5 LEU HB2 1.80 5 LEU H 5 LEU HG 1.80 5 LEU H 5 LEU QD1 1.80 5 LEU HA 6 PHE H 1.80 5 LEU HG 6 PHE H 1.80 5 LEU H 6 PHE H 1.80 5 LEU HA 8 GLU H 1.80 5 LEU HA 8 GLU HB2 1.80 6 PHE H 6 PHE HA 1.80 6 PHE H 6 PHE HB2 1.80 6 PHE HA 7 LYS H 1.80 6 PHE H 7 LYS H 1.80 6 PHE HA 9 ILE H 1.80 6 PHE HA 9 ILE HB 1.80 6 PHE HB3 55 GLN HA 1.80 7 LYS H 7 LYS HA 1.80 7 LYS H 7 LYS HB2 1.80 7 LYS H 7 LYS HG2 1.80 7 LYS H 7 LYS HD2 1.80 7 LYS HA 8 GLU H 1.80 7 LYS H 8 GLU H 1.80 7 LYS HA 8 GLU H 1.80 7 LYS HA 15 GLY H 1.80 8 GLU H 8 GLU HA 1.80 8 GLU H 8 GLU HB2 1.80 8 GLU H 8 GLU HB3 1.80 8 GLU HA 9 ILE H 1.80 8 GLU HB2 9 ILE H 1.80 8 GLU H 9 ILE H 1.80 9 ILE H 9 ILE HA 1.80 9 ILE H 9 ILE HB 1.80 9 ILE H 9 ILE QG2 1.80 9 ILE HA 10 ASP H 1.80 9 ILE HB 10 ASP H 1.80 9 ILE QG2 10 ASP H 1.80 9 ILE H 10 ASP H 1.80 10 ASP H 10 ASP HA 1.80 10 ASP H 10 ASP HB2 1.80 10 ASP H 10 ASP HB3 1.80 10 ASP HA 11 VAL H 1.80 10 ASP HB2 11 VAL H 1.80 10 ASP H 11 VAL H 1.80 10 ASP HA 12 ASN H 1.80 11 VAL H 11 VAL HA 1.80 11 VAL H 11 VAL HB 1.80 11 VAL H 11 VAL QG1 1.80 11 VAL HA 12 ASN H 1.80 11 VAL HB 12 ASN H 1.80 11 VAL QG1 12 ASN H 1.80 11 VAL H 12 ASN H 1.80 12 ASN H 12 ASN HA 1.80 12 ASN H 12 ASN HB2 1.80 12 ASN H 12 ASN HB3 1.80 12 ASN HA 13 GLY H 1.80 12 ASN HB2 13 GLY H 1.80 12 ASN HB3 13 GLY H 1.80 12 ASN H 13 GLY H 1.80 13 GLY H 13 GLY HA2 1.80 13 GLY HA2 14 ASP H 1.80 13 GLY HA2 15 GLY H 1.80 13 GLY H 14 ASP H 1.80 13 GLY H 15 GLY H 1.80 14 ASP H 14 ASP HA 1.80 14 ASP H 14 ASP HB2 1.80 14 ASP H 14 ASP HB3 1.80 14 ASP HA 15 GLY H 1.80 14 ASP HB2 15 GLY H 1.80 14 ASP HB3 15 GLY H 1.80 14 ASP H 15 GLY H 1.80 15 GLY H 15 GLY HA2 1.80 15 GLY H 15 GLY HA3 1.80 15 GLY HA2 16 ALA H 1.80 15 GLY HA3 16 ALA H 1.80 15 GLY H 16 ALA H 1.80 15 GLY H 16 ALA HA 1.80 15 GLY H 16 ALA QB 1.80 16 ALA H 16 ALA HA 1.80 16 ALA H 16 ALA QB 1.80 16 ALA HA 17 VAL H 1.80 16 ALA QB 17 VAL H 1.80 16 ALA HA 54 ASP HA 1.80 16 ALA QB 53 ILE H 1.80 16 ALA QB 54 ASP HA 1.80 16 ALA HA 54 ASP HB3 1.80 16 ALA HA 55 GLN H 1.80 17 VAL H 17 VAL HA 1.80 17 VAL H 17 VAL HB 1.80 17 VAL H 17 VAL QG1 1.80 17 VAL H 17 VAL QG2 1.80 17 VAL HA 18 SER H 1.80 17 VAL HB 18 SER H 1.80 17 VAL QG1 18 SER H 1.80 17 VAL QG2 18 SER H 1.80 17 VAL H 53 ILE H 1.80 17 VAL H 54 ASP HA 1.80 18 SER H 18 SER HA 1.80 18 SER H 18 SER HB2 1.80 18 SER H 18 SER HG 1.80 18 SER HA 19 TYR H 1.80 18 SER HB2 19 TYR H 1.80 18 SER HB3 19 TYR H 1.80 18 SER HA 20 GLU H 1.80 18 SER HB2 20 GLU H 1.80 18 SER HB3 20 GLU H 1.80 18 SER H 21 GLU H 1.80 18 SER HA 21 GLU H 1.80 18 SER HA 52 GLU HA 1.80 18 SER HA 53 ILE H 1.80 18 SER HA 52 GLU HB3 1.80 18 SER HA 52 GLU HG3 1.80 18 SER HB3 52 GLU HB3 1.80 18 SER HB3 52 GLU HG3 1.80 18 SER HA 52 GLU H 1.80 18 SER HB3 52 GLU H 1.80 19 TYR H 19 TYR HA 1.80 19 TYR H 19 TYR HB2 1.80 19 TYR H 19 TYR HB3 1.80 19 TYR HA 20 GLU H 1.80 19 TYR HB2 20 GLU H 1.80 19 TYR HB3 20 GLU H 1.80 19 TYR H 20 GLU H 1.80 19 TYR HA 22 VAL H 1.80 19 TYR H 52 GLU HA 1.80 20 GLU H 20 GLU HA 1.80 20 GLU H 20 GLU HB2 1.80 20 GLU H 20 GLU HG2 1.80 20 GLU HA 21 GLU H 1.80 20 GLU HB2 21 GLU H 1.80 20 GLU H 21 GLU H 1.80 20 GLU H 22 VAL H 1.80 20 GLU HA 23 LYS H 1.80 20 GLU HA 23 LYS HB2 1.80 20 GLU HA 24 ALA H 1.80 21 GLU H 21 GLU HA 1.80 21 GLU H 21 GLU HB2 1.80 21 GLU H 21 GLU HG2 1.80 21 GLU HA 22 VAL H 1.80 21 GLU HB2 22 VAL H 1.80 21 GLU HG2 22 VAL H 1.80 21 GLU H 22 VAL H 1.80 21 GLU HA 24 ALA QB 1.80 22 VAL H 22 VAL HA 1.80 22 VAL H 22 VAL HB 1.80 22 VAL H 22 VAL QG1 1.80 22 VAL H 22 VAL QG2 1.80 22 VAL HA 23 LYS H 1.80 22 VAL HB 23 LYS H 1.80 22 VAL QG1 23 LYS H 1.80 22 VAL QG2 23 LYS H 1.80 22 VAL H 23 LYS H 1.80 22 VAL QG1 24 ALA H 1.80 22 VAL QG2 24 ALA H 1.80 22 VAL HA 25 PHE HB2 1.80 22 VAL HA 38 LEU QD2 1.80 22 VAL HA 53 ILE QD1 1.80 22 VAL HB 38 LEU QD1 1.80 22 VAL QG2 42 PHE HA 1.80 22 VAL QG2 61 PHE HE2 1.80 23 LYS H 23 LYS HA 1.80 23 LYS H 23 LYS HB2 1.80 23 LYS H 23 LYS HG2 1.80 23 LYS H 23 LYS HD2 1.80 23 LYS H 23 LYS HE2 1.80 23 LYS HA 24 ALA H 1.80 23 LYS HB2 24 ALA H 1.80 23 LYS HG2 24 ALA H 1.80 23 LYS H 24 ALA H 1.80 23 LYS HA 26 VAL HB 1.80 23 LYS HA 27 SER H 1.80 23 LYS HA 34 ASN HB2 1.80 23 LYS HA 38 LEU HB2 1.80 24 ALA H 24 ALA HA 1.80 24 ALA H 24 ALA QB 1.80 24 ALA HA 25 PHE H 1.80 24 ALA QB 25 PHE H 1.80 24 ALA H 25 PHE H 1.80 25 PHE H 25 PHE HA 1.80 25 PHE H 25 PHE HB2 1.80 25 PHE H 25 PHE HB3 1.80 25 PHE HA 26 VAL H 1.80 25 PHE HB2 26 VAL H 1.80 25 PHE HB3 26 VAL H 1.80 25 PHE H 26 VAL H 1.80 25 PHE HA 28 LYS H 1.80 25 PHE HA 28 LYS HB2 1.80 26 VAL H 26 VAL HA 1.80 26 VAL H 26 VAL HB 1.80 26 VAL H 26 VAL QG1 1.80 26 VAL H 26 VAL QG2 1.80 26 VAL HA 27 SER H 1.80 26 VAL HB 27 SER H 1.80 26 VAL QG1 27 SER H 1.80 26 VAL QG2 27 SER H 1.80 26 VAL H 27 SER H 1.80 26 VAL HA 29 LYS HB2 1.80 26 VAL QG2 30 ARG H 1.80 27 SER H 27 SER HA 1.80 27 SER H 27 SER HB2 1.80 27 SER H 27 SER HB3 1.80 27 SER HA 28 LYS H 1.80 27 SER HB2 28 LYS H 1.80 27 SER H 28 LYS H 1.80 27 SER HA 29 LYS H 1.80 27 SER HA 30 ARG H 1.80 28 LYS H 28 LYS HA 1.80 28 LYS H 28 LYS HB2 1.80 28 LYS H 28 LYS HG2 1.80 28 LYS H 28 LYS HD2 1.80 28 LYS HA 29 LYS H 1.80 28 LYS HB2 29 LYS H 1.80 28 LYS H 29 LYS H 1.80 29 LYS H 29 LYS HA 1.80 29 LYS H 29 LYS HB2 1.80 29 LYS H 29 LYS HG2 1.80 29 LYS HA 30 ARG H 1.80 29 LYS HB2 30 ARG H 1.80 29 LYS HG2 30 ARG H 1.80 29 LYS HD2 30 ARG H 1.80 29 LYS H 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 HG2 1.80 30 ARG H 30 ARG HG3 1.80 30 ARG H 30 ARG HD2 1.80 30 ARG HA 31 ALA H 1.80 30 ARG HB2 31 ALA H 1.80 30 ARG HB3 31 ALA H 1.80 30 ARG HG2 31 ALA H 1.80 30 ARG H 31 ALA H 1.80 30 ARG H 32 ILE H 1.80 31 ALA H 31 ALA HA 1.80 31 ALA H 31 ALA QB 1.80 31 ALA H 32 ILE H 1.80 31 ALA HA 32 ILE H 1.80 31 ALA H 33 LYS H 1.80 32 ILE H 32 ILE HA 1.80 32 ILE H 32 ILE QG2 1.80 32 ILE H 32 ILE QD1 1.80 32 ILE HA 33 LYS H 1.80 32 ILE QG2 33 LYS H 1.80 32 ILE H 33 LYS H 1.80 32 ILE H 34 ASN H 1.80 33 LYS H 33 LYS HA 1.80 33 LYS H 33 LYS HB2 1.80 33 LYS H 33 LYS HG2 1.80 33 LYS H 33 LYS HG3 1.80 33 LYS H 33 LYS HD2 1.80 33 LYS H 33 LYS HE2 1.80 33 LYS HA 34 ASN H 1.80 33 LYS HB2 34 ASN H 1.80 33 LYS H 34 ASN H 1.80 34 ASN H 34 ASN HA 1.80 34 ASN H 34 ASN HB2 1.80 34 ASN H 34 ASN HB3 1.80 34 ASN HA 35 GLU H 1.80 34 ASN HB2 35 GLU H 1.80 34 ASN HA 37 LEU H 1.80 35 GLU H 35 GLU HA 1.80 35 GLU H 35 GLU HB2 1.80 35 GLU H 35 GLU HB3 1.80 35 GLU H 35 GLU HG2 1.80 35 GLU HA 36 GLN H 1.80 35 GLU HB2 36 GLN H 1.80 35 GLU H 36 GLN H 1.80 36 GLN H 36 GLN HA 1.80 36 GLN H 36 GLN HB2 1.80 36 GLN H 36 GLN HB3 1.80 36 GLN H 36 GLN HG2 1.80 36 GLN H 36 GLN HG3 1.80 36 GLN HB2 37 LEU H 1.80 36 GLN HB3 37 LEU H 1.80 36 GLN H 37 LEU H 1.80 36 GLN HB3 38 LEU H 1.80 36 GLN HA 39 GLN HB2 1.80 37 LEU H 37 LEU HA 1.80 37 LEU H 37 LEU HB2 1.80 37 LEU H 37 LEU HB3 1.80 37 LEU H 37 LEU HG 1.80 37 LEU HA 38 LEU H 1.80 37 LEU HB2 38 LEU H 1.80 37 LEU HB3 38 LEU H 1.80 37 LEU HG 38 LEU H 1.80 37 LEU H 38 LEU H 1.80 37 LEU HA 40 LEU HB2 1.80 38 LEU H 38 LEU HA 1.80 38 LEU H 38 LEU HB2 1.80 38 LEU H 38 LEU HB3 1.80 38 LEU H 38 LEU QD1 1.80 38 LEU H 38 LEU QD2 1.80 38 LEU HA 39 GLN H 1.80 38 LEU HB2 39 GLN H 1.80 38 LEU HB3 39 GLN H 1.80 38 LEU QD1 39 GLN H 1.80 38 LEU QD2 39 GLN H 1.80 38 LEU H 39 GLN H 1.80 38 LEU HA 41 ILE H 1.80 38 LEU HA 41 ILE HB 1.80 39 GLN H 39 GLN HA 1.80 39 GLN H 39 GLN HB2 1.80 39 GLN H 39 GLN HB3 1.80 39 GLN H 39 GLN HG2 1.80 39 GLN HA 40 LEU H 1.80 39 GLN HB2 40 LEU H 1.80 39 GLN HB3 40 LEU H 1.80 39 GLN H 40 LEU H 1.80 39 GLN HA 42 PHE H 1.80 39 GLN HA 42 PHE HB2 1.80 40 LEU H 40 LEU HA 1.80 40 LEU H 40 LEU HB2 1.80 40 LEU H 40 LEU HB3 1.80 40 LEU H 40 LEU HG 1.80 40 LEU H 40 LEU QD1 1.80 40 LEU H 40 LEU QD2 1.80 40 LEU HA 41 ILE H 1.80 40 LEU HB2 41 ILE H 1.80 40 LEU HB3 41 ILE H 1.80 40 LEU H 41 ILE H 1.80 40 LEU HA 43 LYS HB2 1.80 41 ILE H 41 ILE HA 1.80 41 ILE H 41 ILE HB 1.80 41 ILE H 41 ILE QG2 1.80 41 ILE H 41 ILE QD1 1.80 41 ILE HB 42 PHE H 1.80 41 ILE QG2 42 PHE H 1.80 41 ILE QD1 42 PHE H 1.80 41 ILE H 42 PHE H 1.80 41 ILE HA 44 SER HB2 1.80 42 PHE H 42 PHE HA 1.80 42 PHE H 42 PHE HB2 1.80 42 PHE H 42 PHE HB3 1.80 42 PHE HB2 43 LYS H 1.80 42 PHE HB3 43 LYS H 1.80 42 PHE H 43 LYS H 1.80 42 PHE HA 45 ILE HB 1.80 43 LYS H 43 LYS HA 1.80 43 LYS H 43 LYS HB2 1.80 43 LYS H 43 LYS HB3 1.80 43 LYS HB3 44 SER H 1.80 43 LYS H 44 SER H 1.80 43 LYS HA 46 ASP H 1.80 44 SER H 44 SER HA 1.80 44 SER H 44 SER HB2 1.80 44 SER HA 45 ILE H 1.80 44 SER HB2 45 ILE H 1.80 44 SER H 45 ILE H 1.80 45 ILE H 45 ILE HA 1.80 45 ILE H 45 ILE HB 1.80 45 ILE H 45 ILE QG2 1.80 45 ILE HA 46 ASP H 1.80 45 ILE HB 46 ASP H 1.80 45 ILE QG2 46 ASP H 1.80 45 ILE H 46 ASP H 1.80 46 ASP H 46 ASP HA 1.80 46 ASP H 46 ASP HB2 1.80 46 ASP HA 47 ALA H 1.80 46 ASP HB2 47 ALA H 1.80 46 ASP H 47 ALA H 1.80 46 ASP HA 48 ASP H 1.80 47 ALA H 47 ALA HA 1.80 47 ALA H 47 ALA QB 1.80 47 ALA HA 48 ASP H 1.80 47 ALA QB 48 ASP H 1.80 47 ALA H 48 ASP H 1.80 48 ASP H 48 ASP HA 1.80 48 ASP H 48 ASP HB2 1.80 48 ASP H 48 ASP HB3 1.80 48 ASP HA 49 GLY H 1.80 49 GLY H 49 GLY HA2 1.80 49 GLY HA2 50 ASN H 1.80 49 GLY HA2 51 GLY H 1.80 49 GLY H 51 GLY H 1.80 50 ASN H 50 ASN HA 1.80 50 ASN H 50 ASN HB2 1.80 50 ASN H 50 ASN HB3 1.80 50 ASN HB2 51 GLY H 1.80 50 ASN HB3 51 GLY H 1.80 50 ASN H 51 GLY H 1.80 51 GLY H 51 GLY HA2 1.80 51 GLY H 51 GLY HA3 1.80 51 GLY HA2 52 GLU H 1.80 51 GLY HA3 52 GLU H 1.80 51 GLY H 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 HG2 1.80 52 GLU HA 53 ILE H 1.80 52 GLU HB3 53 ILE H 1.80 53 ILE H 53 ILE HA 1.80 53 ILE H 53 ILE HB 1.80 53 ILE H 53 ILE QG2 1.80 53 ILE H 53 ILE QD1 1.80 53 ILE HA 54 ASP H 1.80 53 ILE QG2 54 ASP H 1.80 54 ASP H 54 ASP HA 1.80 54 ASP H 54 ASP HB2 1.80 54 ASP H 54 ASP HB3 1.80 54 ASP HA 55 GLN H 1.80 54 ASP HB2 55 GLN H 1.80 54 ASP HB3 55 GLN H 1.80 55 GLN H 55 GLN HA 1.80 55 GLN H 55 GLN HB2 1.80 55 GLN H 55 GLN HB3 1.80 55 GLN H 55 GLN HG2 1.80 55 GLN H 56 ASN H 1.80 55 GLN H 57 GLU H 1.80 55 GLN HA 58 PHE HB2 1.80 55 GLN HB2 58 PHE H 1.80 56 ASN H 56 ASN HA 1.80 56 ASN H 56 ASN HB2 1.80 56 ASN H 56 ASN HB3 1.80 56 ASN HA 57 GLU H 1.80 56 ASN HB2 57 GLU H 1.80 56 ASN HB3 57 GLU H 1.80 56 ASN H 57 GLU H 1.80 56 ASN HA 59 ALA QB 1.80 57 GLU H 57 GLU HA 1.80 57 GLU H 57 GLU HB2 1.80 57 GLU H 57 GLU HG2 1.80 57 GLU HA 58 PHE H 1.80 57 GLU HB2 58 PHE H 1.80 57 GLU H 58 PHE H 1.80 57 GLU HA 60 LYS HB2 1.80 58 PHE H 58 PHE HA 1.80 58 PHE H 58 PHE HB3 1.80 58 PHE HA 59 ALA H 1.80 58 PHE HB2 59 ALA H 1.80 58 PHE H 59 ALA H 1.80 58 PHE HA 61 PHE HB2 1.80 59 ALA H 59 ALA HA 1.80 59 ALA H 59 ALA QB 1.80 59 ALA QB 60 LYS H 1.80 59 ALA H 60 LYS H 1.80 59 ALA HA 62 TYR H 1.80 59 ALA QB 62 TYR H 1.80 60 LYS H 60 LYS HA 1.80 60 LYS H 60 LYS HB2 1.80 60 LYS H 60 LYS HG2 1.80 60 LYS H 60 LYS HD2 1.80 60 LYS HA 61 PHE H 1.80 60 LYS HB2 61 PHE H 1.80 60 LYS H 61 PHE H 1.80 61 PHE H 61 PHE HA 1.80 61 PHE H 61 PHE HB2 1.80 61 PHE H 61 PHE HB2 1.80 61 PHE H 62 TYR H 1.80 62 TYR H 62 TYR HA 1.80 62 TYR H 62 TYR HB2 1.80 62 TYR H 62 TYR HB2 1.80 63 GLY H 63 GLY HA2 1.80 63 GLY H 63 GLY HA3 1.80 63 GLY H 64 SER H 1.80 63 GLY HA2 64 SER H 1.80 63 GLY HA3 65 ILE H 1.80 64 SER H 64 SER HA 1.80 64 SER H 64 SER HB2 1.80 64 SER H 64 SER HB3 1.80 64 SER HA 65 ILE H 1.80 65 ILE H 65 ILE HA 1.80 65 ILE H 65 ILE HB 1.80 65 ILE H 65 ILE QG2 1.80 65 ILE H 66 GLN H 1.80 65 ILE HA 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 HG2 1.80
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