NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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371213 |
1cej   |
4437 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ILE H 3 SER H 1.80 4 GLN H 5 HIS H 1.80 5 HIS H 6 GLN H 1.80 5 HIS HA 20 ARG H 1.80 6 GLN H 7 CYS H 1.80 7 CYS H 8 VAL H 1.80 8 VAL H 9 LYS H 1.80 9 LYS H 10 LYS H 1.80 13 PRO HA 14 GLN H 1.80 14 GLN H 15 ASN H 1.80 14 GLN HA 15 ASN H 1.80 15 ASN H 16 SER H 1.80 15 ASN HA 16 SER H 1.80 15 ASN HA 31 LEU HG 1.80 16 SER H 17 GLY H 1.80 16 SER H 31 LEU H 1.80 16 SER H 31 LEU HG 1.80 16 SER HA 30 CYS HA 1.80 16 SER HA 31 LEU H 1.80 16 SER HA 31 LEU HG 1.80 17 GLY H 31 LEU H 1.80 18 CYS HA 19 PHE H 1.80 18 CYS HA 28 CYS HA 1.80 19 PHE H 20 ARG H 1.80 19 PHE H 21 HIS HD2 1.80 19 PHE H 28 CYS HA 1.80 19 PHE HA 20 ARG H 1.80 19 PHE HZ 60 ALA H 1.80 20 ARG HA 21 HIS H 1.80 20 ARG HA 26 GLU HA 1.80 21 HIS H 21 HIS HD2 1.80 21 HIS H 25 ARG H 1.80 21 HIS HA 22 LEU H 1.80 21 HIS HA 23 ASP H 1.80 22 LEU H 22 LEU HG 1.80 22 LEU H 23 ASP H 1.80 22 LEU H 25 ARG H 1.80 22 LEU HA 23 ASP H 1.80 22 LEU HA 24 GLU H 1.80 22 LEU HG 23 ASP H 1.80 23 ASP H 24 GLU H 1.80 23 ASP H 24 GLU HA 1.80 23 ASP HA 24 GLU H 1.80 23 ASP HA 25 ARG H 1.80 24 GLU HA 25 ARG H 1.80 25 ARG H 26 GLU H 1.80 25 ARG HA 26 GLU H 1.80 26 GLU H 27 GLU H 1.80 26 GLU HA 27 GLU H 1.80 27 GLU HA 28 CYS H 1.80 28 CYS HA 29 LYS H 1.80 29 LYS HA 30 CYS H 1.80 30 CYS H 31 LEU H 1.80 30 CYS HA 31 LEU H 1.80 31 LEU H 31 LEU HG 1.80 31 LEU H 32 LEU H 1.80 31 LEU HA 32 LEU H 1.80 31 LEU HA 31 LEU HG 1.80 32 LEU HA 32 LEU HG 1.80 32 LEU HA 33 ASN H 1.80 32 LEU HA 34 TYR H 1.80 33 ASN H 34 TYR H 1.80 33 ASN HA 34 TYR H 1.80 34 TYR H 35 LYS H 1.80 34 TYR H 44 ASN H 1.80 34 TYR HA 35 LYS H 1.80 34 TYR HA 43 GLU HA 1.80 34 TYR HA 44 ASN H 1.80 35 LYS H 36 GLN H 1.80 35 LYS H 41 CYS HA 1.80 35 LYS H 42 VAL H 1.80 35 LYS H 43 GLU HA 1.80 35 LYS H 44 ASN H 1.80 35 LYS H 44 ASN HA 1.80 35 LYS HA 36 GLN H 1.80 36 GLN H 37 GLU H 1.80 36 GLN HA 37 GLU H 1.80 36 GLN HA 41 CYS HA 1.80 36 GLN HA 42 VAL H 1.80 37 GLU H 40 LYS H 1.80 37 GLU H 41 CYS HA 1.80 37 GLU H 42 VAL H 1.80 37 GLU HA 38 GLY H 1.80 38 GLY H 39 ASP H 1.80 39 ASP H 40 LYS H 1.80 40 LYS H 41 CYS H 1.80 40 LYS HA 41 CYS H 1.80 41 CYS H 42 VAL H 1.80 41 CYS HA 42 VAL H 1.80 42 VAL HA 43 GLU H 1.80 42 VAL HB 43 GLU H 1.80 43 GLU H 44 ASN H 1.80 43 GLU HA 44 ASN H 1.80 44 ASN HA 46 ASN H 1.80 45 PRO HA 46 ASN H 1.80 46 ASN HA 72 LYS H 1.80 47 PRO HA 48 THR H 1.80 48 THR H 49 CYS H 1.80 48 THR H 51 GLU H 1.80 48 THR HA 49 CYS H 1.80 48 THR HA 50 ASN H 1.80 48 THR HB 49 CYS H 1.80 48 THR HB 50 ASN H 1.80 49 CYS H 50 ASN H 1.80 49 CYS H 51 GLU H 1.80 49 CYS HA 50 ASN H 1.80 49 CYS HA 51 GLU H 1.80 49 CYS HA 53 ASN HA 1.80 49 CYS HA 54 GLY H 1.80 50 ASN H 51 GLU H 1.80 51 GLU H 52 ASN H 1.80 51 GLU H 53 ASN H 1.80 51 GLU H 54 GLY H 1.80 51 GLU HA 52 ASN H 1.80 52 ASN H 53 ASN H 1.80 52 ASN HA 53 ASN H 1.80 53 ASN H 54 GLY H 1.80 53 ASN HA 54 GLY H 1.80 53 ASN HA 56 CYS H 1.80 54 GLY H 55 GLY H 1.80 55 GLY H 56 CYS H 1.80 56 CYS H 57 ASP H 1.80 56 CYS HA 57 ASP H 1.80 57 ASP H 59 ASP H 1.80 57 ASP H 60 ALA H 1.80 57 ASP H 90 ILE H 1.80 57 ASP H 90 ILE HA 1.80 57 ASP H 91 PHE HA 1.80 57 ASP H 91 PHE H 1.80 57 ASP HA 91 PHE HA 1.80 58 ALA H 59 ASP H 1.80 58 ALA H 60 ALA H 1.80 58 ALA HA 59 ASP H 1.80 59 ASP H 60 ALA H 1.80 59 ASP HA 60 ALA H 1.80 60 ALA H 61 LYS H 1.80 60 ALA H 78 CYS HA 1.80 60 ALA HA 61 LYS H 1.80 60 ALA HA 77 GLU H 1.80 60 ALA HA 78 CYS HA 1.80 60 ALA HA 79 THR H 1.80 61 LYS H 77 GLU H 1.80 61 LYS H 78 CYS HA 1.80 61 LYS H 79 THR H 1.80 61 LYS HA 62 CYS H 1.80 62 CYS HA 63 THR H 1.80 62 CYS HA 76 CYS HA 1.80 63 THR H 63 THR HB 1.80 63 THR H 64 GLU H 1.80 63 THR H 75 THR H 1.80 63 THR H 76 CYS HA 1.80 63 THR HA 64 GLU H 1.80 63 THR HB 64 GLU H 1.80 64 GLU HA 74 ILE HA 1.80 65 GLU HA 66 ASP H 1.80 66 ASP H 67 SER H 1.80 67 SER H 68 GLY H 1.80 67 SER HA 68 GLY H 1.80 70 ASN H 71 GLY H 1.80 70 ASN HA 71 GLY H 1.80 71 GLY H 72 LYS H 1.80 72 LYS H 73 LYS H 1.80 72 LYS HA 73 LYS H 1.80 73 LYS H 74 ILE H 1.80 73 LYS HA 74 ILE H 1.80 74 ILE H 74 ILE HB 1.80 74 ILE HA 75 THR H 1.80 75 THR H 75 THR HB 1.80 75 THR HA 76 CYS H 1.80 75 THR HB 76 CYS H 1.80 76 CYS HA 77 GLU H 1.80 77 GLU H 78 CYS H 1.80 77 GLU HA 78 CYS H 1.80 78 CYS H 79 THR H 1.80 78 CYS HA 79 THR H 1.80 79 THR H 79 THR HB 1.80 79 THR H 80 LYS H 1.80 79 THR HB 80 LYS H 1.80 81 PRO HA 82 ASP H 1.80 81 PRO HA 83 SER H 1.80 82 ASP H 83 SER H 1.80 82 ASP HA 83 SER H 1.80 83 SER H 84 TYR H 1.80 83 SER HA 84 TYR H 1.80 84 TYR H 92 CYS H 1.80 84 TYR H 93 SER H 1.80 85 PRO HA 86 LEU H 1.80 85 PRO HA 92 CYS HA 1.80 86 LEU H 86 LEU HG 1.80 86 LEU H 87 PHE H 1.80 86 LEU H 89 GLY H 1.80 86 LEU H 90 ILE H 1.80 86 LEU H 91 PHE H 1.80 86 LEU HA 87 PHE H 1.80 87 PHE H 88 ASP H 1.80 87 PHE HA 88 ASP H 1.80 88 ASP H 89 GLY H 1.80 88 ASP H 90 ILE H 1.80 88 ASP HA 89 GLY H 1.80 89 GLY H 90 ILE H 1.80 90 ILE H 90 ILE HB 1.80 90 ILE H 91 PHE H 1.80 90 ILE HB 91 PHE H 1.80 91 PHE H 92 CYS H 1.80 91 PHE HA 92 CYS H 1.80 92 CYS HA 93 SER H 1.80
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