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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390531 |
1om2   |
4496 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ALA HA 3 GLY H 1.80 4 LEU H 4 LEU HA 1.80 4 LEU HA 4 LEU HG 1.80 5 SER H 5 SER HA 1.80 6 LYS HA 7 LEU H 1.80 7 LEU H 7 LEU HG 1.80 7 LEU HA 7 LEU HG 1.80 9 ASP HA 10 LEU H 1.80 10 LEU H 10 LEU HG 1.80 10 LEU H 11 LYS H 1.80 10 LEU H 12 ASP H 1.80 10 LEU HA 10 LEU HG 1.80 11 LYS H 12 ASP H 1.80 12 ASP HA 14 GLU H 1.80 13 ALA H 13 ALA HA 1.80 13 ALA H 14 GLU H 1.80 13 ALA H 15 ALA H 1.80 13 ALA HA 14 GLU H 1.80 13 ALA HA 16 VAL H 1.80 13 ALA HA 16 VAL HB 1.80 14 GLU H 15 ALA H 1.80 14 GLU HA 15 ALA H 1.80 15 ALA H 16 VAL H 1.80 15 ALA H 17 GLN H 1.80 15 ALA HA 16 VAL H 1.80 16 VAL H 16 VAL HB 1.80 16 VAL H 17 GLN H 1.80 16 VAL H 18 LYS H 1.80 16 VAL HA 19 PHE H 1.80 17 GLN H 17 GLN HA 1.80 17 GLN H 18 LYS H 1.80 17 GLN HA 20 PHE H 1.80 18 LYS H 18 LYS HA 1.80 18 LYS H 19 PHE H 1.80 18 LYS H 20 PHE H 1.80 18 LYS HA 19 PHE H 1.80 19 PHE H 20 PHE H 1.80 19 PHE HA 22 GLU H 1.80 19 PHE O 23 GLU H 1.80 19 PHE O 23 GLU N 2.70 20 PHE H 21 LEU H 1.80 20 PHE H 22 GLU H 1.80 20 PHE O 24 ILE H 1.80 20 PHE O 24 ILE N 2.70 21 LEU H 21 LEU HG 1.80 21 LEU H 22 GLU H 1.80 21 LEU H 23 GLU H 1.80 21 LEU HA 21 LEU HG 1.80 21 LEU HA 22 GLU H 1.80 21 LEU O 25 GLN H 1.80 21 LEU O 25 GLN N 2.70 22 GLU H 23 GLU H 1.80 22 GLU HA 23 GLU H 1.80 22 GLU O 26 LEU H 1.80 22 GLU O 26 LEU N 2.70 23 GLU H 24 ILE H 1.80 23 GLU H 25 GLN H 1.80 23 GLU HA 24 ILE H 1.80 23 GLU HA 26 LEU H 1.80 24 ILE H 24 ILE HB 1.80 24 ILE H 25 GLN H 1.80 24 ILE HB 25 GLN H 1.80 24 ILE O 28 GLU H 1.80 24 ILE O 28 GLU N 2.70 25 GLN H 26 LEU H 1.80 25 GLN HA 26 LEU H 1.80 25 GLN HA 28 GLU H 1.80 25 GLN O 29 GLU H 1.80 25 GLN O 29 GLU N 2.70 26 LEU H 27 GLY H 1.80 26 LEU HA 29 GLU H 1.80 26 LEU O 30 LEU H 1.80 26 LEU O 30 LEU N 2.70 27 GLY H 28 GLU H 1.80 27 GLY H 29 GLU H 1.80 27 GLY O 31 LEU H 1.80 27 GLY O 31 LEU N 2.70 28 GLU H 28 GLU HA 1.80 28 GLU H 29 GLU H 1.80 28 GLU HA 29 GLU H 1.80 29 GLU HA 32 ALA H 1.80 30 LEU H 31 LEU H 1.80 30 LEU H 32 ALA H 1.80 30 LEU HA 30 LEU HG 1.80 31 LEU H 31 LEU HG 1.80 31 LEU H 32 ALA H 1.80 31 LEU H 33 GLN H 1.80 31 LEU HA 32 ALA H 1.80 31 LEU HA 33 GLN H 1.80 31 LEU HA 34 GLY H 1.80 31 LEU HA 35 ASP H 1.80 31 LEU HG 36 TYR H 1.80 31 LEU HG 39 GLY H 1.80 32 ALA H 32 ALA HA 1.80 32 ALA H 33 GLN H 1.80 32 ALA HA 33 GLN H 1.80 33 GLN H 34 GLY H 1.80 33 GLN H 35 ASP H 1.80 33 GLN HA 34 GLY H 1.80 34 GLY H 35 ASP H 1.80 35 ASP H 36 TYR H 1.80 35 ASP HA 37 GLU H 1.80 35 ASP HA 38 LYS H 1.80 36 TYR H 37 GLU H 1.80 36 TYR H 38 LYS H 1.80 36 TYR HA 37 GLU H 1.80 37 GLU H 37 GLU HA 1.80 37 GLU H 38 LYS H 1.80 37 GLU H 39 GLY H 1.80 37 GLU HA 38 LYS H 1.80 37 GLU HA 40 VAL HB 1.80 38 LYS H 39 GLY H 1.80 38 LYS HA 39 GLY H 1.80 38 LYS HA 40 VAL H 1.80 38 LYS HA 41 ASP H 1.80 39 GLY H 40 VAL H 1.80 39 GLY O 43 LEU H 1.80 39 GLY O 43 LEU N 2.70 40 VAL H 40 VAL HB 1.80 40 VAL H 41 ASP H 1.80 40 VAL H 42 HIS H 1.80 40 VAL HA 43 LEU H 1.80 40 VAL HB 41 ASP H 1.80 40 VAL O 44 THR H 1.80 40 VAL O 44 THR N 2.70 41 ASP H 42 HIS H 1.80 41 ASP H 43 LEU H 1.80 41 ASP HA 42 HIS H 1.80 41 ASP O 45 ASN H 1.80 41 ASP O 45 ASN N 2.70 42 HIS H 42 HIS HD1 1.80 42 HIS H 42 HIS HD2 0.00 42 HIS H 43 LEU H 1.80 42 HIS H 44 THR H 1.80 42 HIS HA 43 LEU H 1.80 42 HIS HA 44 THR H 1.80 43 LEU H 43 LEU HA 1.80 43 LEU H 44 THR H 1.80 43 LEU H 45 ASN H 1.80 43 LEU HG 44 THR H 1.80 43 LEU HG 46 ALA H 1.80 43 LEU O 47 ILE H 1.80 43 LEU O 47 ILE N 2.70 44 THR H 44 THR HB 1.80 44 THR H 45 ASN H 1.80 44 THR HA 47 ILE HB 1.80 44 THR HB 45 ASN H 1.80 44 THR O 48 ALA H 1.80 44 THR O 48 ALA N 2.70 45 ASN H 46 ALA H 1.80 45 ASN H 47 ILE H 1.80 45 ASN HA 46 ALA H 1.80 45 ASN O 49 VAL H 1.80 45 ASN O 49 VAL N 2.70 46 ALA H 47 ILE H 1.80 46 ALA O 50 CYS H 1.80 46 ALA O 50 CYS N 2.70 47 ILE H 47 ILE HB 1.80 47 ILE H 48 ALA H 1.80 47 ILE H 49 VAL H 1.80 47 ILE HA 48 ALA H 1.80 47 ILE HA 49 VAL H 1.80 47 ILE HA 50 CYS H 1.80 47 ILE HB 48 ALA H 1.80 48 ALA H 49 VAL H 1.80 48 ALA H 50 CYS H 1.80 48 ALA HA 49 VAL H 1.80 48 ALA HA 50 CYS H 1.80 49 VAL H 49 VAL HB 1.80 49 VAL H 50 CYS H 1.80 49 VAL HA 50 CYS H 1.80 50 CYS H 51 GLY H 1.80 50 CYS H 52 GLN H 1.80 51 GLY H 52 GLN H 1.80 52 GLN HA 54 GLN H 1.80 53 PRO HA 54 GLN H 1.80 54 GLN H 55 GLN H 1.80 54 GLN H 56 LEU H 1.80 54 GLN H 57 LEU H 1.80 54 GLN H 57 LEU HG 1.80 54 GLN HA 55 GLN H 1.80 54 GLN HA 56 LEU H 1.80 54 GLN HA 57 LEU H 1.80 54 GLN HA 58 GLN H 1.80 55 GLN H 56 LEU H 1.80 55 GLN H 57 LEU H 1.80 55 GLN HA 56 LEU H 1.80 55 GLN HA 58 GLN H 1.80 56 LEU H 57 LEU H 1.80 56 LEU HA 56 LEU HG 1.80 56 LEU HA 57 LEU H 1.80 56 LEU HA 59 VAL H 1.80 56 LEU HA 59 VAL HB 1.80 56 LEU O 60 LEU H 1.80 56 LEU O 60 LEU N 2.70 57 LEU H 57 LEU HG 1.80 57 LEU H 58 GLN H 1.80 57 LEU H 59 VAL H 1.80 57 LEU HA 57 LEU HG 1.80 57 LEU HA 60 LEU H 1.80 57 LEU HG 58 GLN H 1.80 57 LEU O 61 GLN H 1.80 57 LEU O 61 GLN N 2.70 58 GLN H 58 GLN HA 1.80 58 GLN H 59 VAL H 1.80 58 GLN H 60 LEU H 1.80 58 GLN HA 59 VAL H 1.80 58 GLN HA 61 GLN H 1.80 59 VAL H 59 VAL HB 1.80 59 VAL H 60 LEU H 1.80 59 VAL H 61 GLN H 1.80 59 VAL HA 61 GLN H 1.80 59 VAL HA 62 GLN H 1.80 59 VAL HB 60 LEU H 1.80 60 LEU H 60 LEU HG 1.80 60 LEU H 61 GLN H 1.80 60 LEU H 62 GLN H 1.80 61 GLN H 62 GLN H 1.80 61 GLN H 63 THR H 1.80 61 GLN HA 63 THR H 1.80 62 GLN H 63 THR H 1.80 62 GLN H 64 LEU H 1.80 63 THR H 63 THR HB 1.80 63 THR H 64 LEU H 1.80 63 THR HA 64 LEU H 1.80 63 THR HB 64 LEU H 1.80 64 LEU H 64 LEU HG 1.80 66 PRO HA 69 PHE H 1.80 67 PRO HA 70 GLN H 1.80 68 VAL H 68 VAL HB 1.80 68 VAL H 69 PHE H 1.80 68 VAL H 70 GLN H 1.80 68 VAL HA 71 MET H 1.80 68 VAL HB 69 PHE H 1.80 68 VAL O 72 LEU H 1.80 68 VAL O 72 LEU N 2.70 69 PHE H 70 GLN H 1.80 69 PHE H 71 MET H 1.80 69 PHE HA 70 GLN H 1.80 69 PHE HA 72 LEU H 1.80 69 PHE O 73 LEU H 1.80 69 PHE O 73 LEU N 2.70 70 GLN H 71 MET H 1.80 70 GLN H 72 LEU H 1.80 70 GLN HA 71 MET H 1.80 71 MET H 72 LEU H 1.80 71 MET H 73 LEU H 1.80 71 MET HA 72 LEU H 1.80 71 MET HA 74 THR HB 1.80 71 MET O 75 LYS H 1.80 71 MET O 75 LYS N 2.70 72 LEU H 72 LEU HG 1.80 72 LEU H 74 THR H 1.80 72 LEU HA 72 LEU HG 1.80 72 LEU HA 73 LEU H 1.80 72 LEU HA 75 LYS H 1.80 73 LEU H 73 LEU HG 1.80 73 LEU H 74 THR H 1.80 73 LEU HA 73 LEU HG 1.80 73 LEU HA 74 THR H 1.80 73 LEU HA 75 LYS H 1.80 73 LEU HG 74 THR H 1.80 74 THR H 74 THR HA 1.80 74 THR H 74 THR HB 1.80 74 THR H 75 LYS H 1.80 76 LEU H 76 LEU HG 1.80 76 LEU HA 76 LEU HG 1.80 78 THR H 78 THR HB 1.80 78 THR H 79 ILE H 1.80 78 THR H 80 SER H 1.80 78 THR HA 79 ILE H 1.80 78 THR HB 79 ILE H 1.80 79 ILE H 79 ILE HB 1.80 79 ILE H 80 SER H 1.80 79 ILE HA 80 SER H 1.80 79 ILE HA 82 ARG H 1.80 79 ILE HB 80 SER H 1.80 80 SER H 81 GLN H 1.80 80 SER HA 83 ILE HB 1.80 81 GLN HA 82 ARG H 1.80 81 GLN HA 84 VAL HB 1.80 83 ILE H 83 ILE HB 1.80 83 ILE HA 84 VAL H 1.80 83 ILE HB 84 VAL H 1.80 84 VAL H 84 VAL HA 1.80 84 VAL H 84 VAL HB 1.80 84 VAL H 85 SER H 1.80 84 VAL HA 85 SER H 1.80 84 VAL HA 86 ALA H 1.80 84 VAL HB 85 SER H 1.80 85 SER H 85 SER HA 1.80 85 SER HA 86 ALA H 1.80 86 ALA H 86 ALA HA 1.80 87 GLN H 87 GLN HA 1.80 87 GLN HA 88 SER H 1.80 88 SER H 88 SER HA 1.80 88 SER H 90 GLY H 1.80 89 LEU H 89 LEU HG 1.80 89 LEU H 90 GLY H 1.80 89 LEU HA 89 LEU HG 1.80 89 LEU HA 90 GLY H 1.80 91 GLU HA 92 ASP H 1.80 92 ASP HA 93 ASP H 1.80 93 ASP HA 94 VAL H 1.80 94 VAL H 94 VAL HB 1.80 157 LEU H 158 LEU H 1.80 160 TYR H 161 ALA H 1.80
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