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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490901 |
2l5l   |
17275 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
23 VAL QG2 19 PHE HB3 1.80 23 VAL QG2 19 PHE HA 0.00 127 LYS H 123 GLU HA 1.80 127 LYS H 122 ASP HA 0.00 50 CYS HB3 49 TRP HZ2 1.80 50 CYS HB3 49 TRP HE3 0.00 113 PRO HA 114 LYS HB2 1.80 113 PRO HA 112 MET HG2 0.00 113 PRO HA 113 PRO HG2 0.00 58 PRO HD3 59 ILE HG12 1.80 58 PRO HD3 59 ILE QD1 0.00 124 PHE HB2 125 LEU QD1 1.80 124 PHE HB2 120 ALA QB 0.00 26 PHE HB2 26 PHE QE 1.80 26 PHE HB2 24 TYR QD 0.00 25 ASN HB3 28 LYS HA 1.80 25 ASN HB3 20 LEU HA 0.00 45 PHE HZ 88 PHE QD 1.80 45 PHE HZ 19 PHE HZ 0.00 45 PHE HZ 88 PHE QE 0.00 64 ALA HA 68 ASP HA 1.80 64 ALA HA 10 LYS HA 0.00 105 PRO HD2 104 LYS QB 1.80 105 PRO HD2 104 LYS HD3 0.00 26 PHE H 27 GLU HG3 1.80 26 PHE H 27 GLU HB3 0.00 26 PHE H 20 LEU HB3 0.00 84 LEU QD1 88 PHE QD 1.80 84 LEU QD1 26 PHE QE 0.00 84 LEU QD2 88 PHE QD 0.00 84 LEU QD2 26 PHE QE 0.00 7 GLY QA 12 ILE HG12 1.80 7 GLY QA 10 LYS HB3 0.00 29 ASN HD22 29 ASN HB2 1.80 29 ASN HD22 25 ASN HB3 0.00 35 TYR HA 36 GLU QG 1.80 24 TYR HA 36 GLU HB3 0.00 35 TYR HA 36 GLU HB3 0.00 24 TYR HA 36 GLU QG 0.00 17 ALA HA 20 LEU HG 1.80 17 ALA HA 16 LYS HB2 0.00 26 PHE QE 26 PHE HB2 1.80 26 PHE QE 33 TRP HB3 0.00 24 TYR QD 26 PHE HB2 0.00 24 TYR QD 33 TRP HB3 0.00 24 TYR QD 29 ASN HB3 0.00 26 PHE QE 29 ASN HB3 0.00 73 ILE HA 73 ILE QG2 1.80 73 ILE HA 73 ILE HG13 0.00 43 VAL QG1 97 LEU HB2 1.80 43 VAL QG1 41 ALA QB 0.00 62 GLU H 63 LEU HB2 1.80 62 GLU H 60 LEU HB2 0.00 62 GLU H 59 ILE HG12 0.00 20 LEU H 19 PHE HB3 1.80 20 LEU H 19 PHE HA 0.00 65 LYS QB 9 GLY QA 1.80 65 LYS QB 66 GLU HA 0.00 103 GLY HA2 104 LYS QB 1.80 103 GLY HA2 128 LYS HB2 0.00 11 VAL QG2 75 LYS QE 1.80 63 LEU QD1 118 LYS HB3 1.80 63 LEU QD1 114 LYS QD 0.00 63 LEU QD1 66 GLU HB3 0.00 35 TYR HA 23 VAL QG1 1.80 24 TYR HA 23 VAL QG1 0.00 27 GLU H 27 GLU HB3 1.80 27 GLU H 27 GLU HG3 0.00 60 LEU H 60 LEU QD1 1.80 60 LEU H 59 ILE QG2 0.00 123 GLU H 119 LYS HD3 1.80 123 GLU H 126 LEU HB3 0.00 123 GLU H 121 ILE HB 0.00 117 PHE H 118 LYS QD 1.80 117 PHE H 118 LYS HB3 0.00 117 PHE H 112 MET HB2 0.00 128 LYS H 128 LYS HD2 1.80 128 LYS H 128 LYS HB2 0.00 14 LEU QD2 19 PHE HB3 1.80 14 LEU QD2 19 PHE HA 0.00 116 SER H 114 LYS HD2 1.80 116 SER H 118 LYS QD 0.00 116 SER H 112 MET HB2 0.00 118 LYS H 118 LYS QD 1.80 118 LYS H 118 LYS HB3 0.00 20 LEU HB3 21 ALA QB 1.80 20 LEU HB3 16 LYS HG2 0.00 20 LEU HB3 17 ALA QB 0.00 28 LYS H 29 ASN HD22 1.80 28 LYS H 25 ASN HD22 0.00 49 TRP H 79 GLU HG2 1.80 49 TRP H 50 CYS HB3 0.00 12 ILE QG2 14 LEU HA 1.80 12 ILE QG2 13 HIS HA 0.00 43 VAL H 97 LEU HA 1.80 43 VAL H 96 ILE HA 0.00 25 ASN HD22 28 LYS HA 1.80 25 ASN HD22 27 GLU HA 0.00 25 ASN HD22 20 LEU HA 0.00 84 LEU QD1 26 PHE QD 1.80 84 LEU QD2 26 PHE HZ 0.00 84 LEU QD2 26 PHE QD 0.00 84 LEU QD1 26 PHE HZ 0.00 49 TRP HA 49 TRP HE3 1.80 49 TRP HA 49 TRP HD1 0.00 20 LEU QD2 26 PHE HZ 1.80 20 LEU QD2 26 PHE QD 0.00 124 PHE HB3 125 LEU QD1 1.80 124 PHE HB3 120 ALA QB 0.00 99 ILE HA 125 LEU QD1 1.80 99 ILE HA 105 PRO HG3 0.00 28 LYS QB 25 ASN HB3 1.80 103 GLY HA3 100 PRO HB3 1.80 103 GLY HA3 100 PRO HG3 0.00 64 ALA QB 73 ILE QG2 1.80 64 ALA QB 73 ILE HG13 0.00 30 PRO HD2 28 LYS HA 1.80 30 PRO HD2 27 GLU HA 0.00 45 PHE H 96 ILE QG2 1.80 45 PHE H 60 LEU QD2 0.00 67 TYR H 66 GLU HA 1.80 67 TYR H 64 ALA HA 0.00 71 ILE QG1 72 VAL QG2 1.80 71 ILE QG1 42 ILE QD1 0.00 71 ILE QG1 73 ILE HG13 0.00 57 ALA HA 56 VAL QG2 1.80 57 ALA HA 60 LEU HB2 0.00 57 ALA HA 75 LYS HG2 0.00 112 MET QE 116 SER HA 1.80 112 MET QE 110 GLY HA3 0.00 5 THR QG2 5 THR HB 1.80 5 THR QG2 5 THR HA 0.00 50 CYS HB2 49 TRP HZ2 1.80 50 CYS HB2 49 TRP HE3 0.00 43 VAL H 97 LEU QD1 1.80 43 VAL H 42 ILE HG12 0.00 19 PHE HB3 84 LEU HB3 1.80 19 PHE HB3 14 LEU HB3 0.00 13 HIS HD2 75 LYS QG 1.80 43 VAL QG1 23 VAL QG2 1.80 43 VAL QG1 14 LEU QD2 0.00 99 ILE QD1 100 PRO HD2 1.80 99 ILE QD1 37 GLY HA2 0.00 99 ILE QD1 35 TYR HB3 0.00 69 GLY HA3 39 LYS QE 1.80 69 GLY HA3 8 ASN HB2 0.00 57 ALA H 56 VAL HA 1.80 57 ALA H 53 CYS HA 0.00 26 PHE HB3 26 PHE QE 1.80 26 PHE HB3 24 TYR QD 0.00 36 GLU HB2 35 TYR HA 1.80 36 GLU HB2 24 TYR HA 0.00 25 ASN H 36 GLU QG 1.80 25 ASN H 36 GLU HB3 0.00 36 GLU QG 24 TYR HA 1.80 36 GLU QG 35 TYR HA 0.00 42 ILE QG2 73 ILE HA 1.80 42 ILE QG2 43 VAL HA 0.00 25 ASN HA 27 GLU HB3 1.80 25 ASN HA 27 GLU HG3 0.00 25 ASN HA 20 LEU HB3 0.00 19 PHE H 16 LYS QG 1.80 19 PHE H 21 ALA QB 0.00 19 PHE H 17 ALA QB 0.00 80 LYS H 80 LYS QD 1.80 80 LYS H 80 LYS HB2 0.00 26 PHE HA 29 ASN HB2 1.80 26 PHE HA 25 ASN HB3 0.00 33 TRP H 33 TRP HE3 1.80 33 TRP H 33 TRP HD1 0.00 58 PRO QG 59 ILE HG12 1.80 58 PRO QG 59 ILE QD1 0.00 88 PHE HA 11 VAL QG2 1.80 61 ASP HA 11 VAL QG2 0.00 23 VAL QG1 35 TYR HA 1.80 23 VAL QG1 24 TYR HA 0.00 97 LEU QD1 88 PHE QE 1.80 97 LEU QD1 88 PHE QD 0.00 66 GLU H 65 LYS HA 1.80 66 GLU H 63 LEU HA 0.00
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