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 |
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366351 |
2kjg   |
16320 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
72 ARG H 74 TYR H 4.50 72 ARG H 70 LEU H 0.00 13 ARG H 14 GLN H 3.50 13 ARG H 12 LEU H 0.00 66 ILE H 67 ALA H 3.50 66 ILE H 65 MET H 0.00 71 GLN HE22 71 GLN H 5.50 71 GLN HE22 68 GLU H 0.00 59 ASN HD21 60 LYS H 5.50 59 ASN HD21 58 LYS H 0.00 59 ASN HD22 60 LYS H 5.50 59 ASN HD22 58 LYS H 0.00 14 GLN H 15 PHE QD 4.50 14 GLN H 14 GLN HE21 0.00 71 GLN H 74 TYR QE 5.50 71 GLN H 71 GLN HE21 0.00 24 VAL H 62 PHE HZ 5.50 24 VAL H 62 PHE QE 0.00 84 GLN H 81 ASN HA 3.50 81 ASN H 81 ASN HA 0.00 83 ASN H 29 ASP HA 2.80 83 ASN H 83 ASN HA 0.00 29 ASP H 83 ASN HA 0.00 29 ASP H 29 ASP HA 0.00 55 GLU H 55 GLU HA 3.50 55 GLU H 54 ASP HA 0.00 57 ARG H 55 GLU HA 4.50 57 ARG H 54 ASP HA 0.00 23 LEU H 23 LEU HA 2.80 23 LEU H 16 LYS HA 0.00 16 LYS H 23 LEU HA 0.00 16 LYS H 16 LYS HA 0.00 64 ASP H 61 GLU HA 4.50 64 ASP H 60 LYS HA 0.00 29 ASP H 28 LEU HA 3.50 29 ASP H 26 GLN HA 0.00 84 GLN H 84 GLN HA 2.80 84 GLN H 80 GLU HA 0.00 31 ILE H 30 GLU HA 4.50 31 ILE H 28 LEU HA 0.00 72 ARG H 33 LEU HA 2.80 33 LEU H 33 LEU HA 0.00 72 ARG H 72 ARG HA 0.00 33 LEU H 72 ARG HA 0.00 89 THR H 89 THR HA 2.80 89 THR H 88 THR HA 0.00 71 GLN H 71 GLN HA 2.80 71 GLN H 70 LEU HA 0.00 43 THR H 43 THR HA 2.80 43 THR H 42 LYS HA 0.00 44 SER H 44 SER HB3 3.50 44 SER H 43 THR HA 0.00 83 ASN H 82 VAL HA 4.50 83 ASN H 25 MET HA 0.00 29 ASP H 82 VAL HA 0.00 29 ASP H 25 MET HA 0.00 52 HIS H 51 SER HB3 4.50 52 HIS H 48 VAL HA 0.00 12 LEU H 10 VAL HA 4.50 11 LYS H 10 VAL HA 0.00 36 ARG H 36 ARG QD 4.50 36 ARG H 57 ARG QD 0.00 58 LYS H 57 ARG QD 0.00 58 LYS H 36 ARG QD 0.00 28 LEU H 83 ASN HB2 5.50 28 LEU H 29 ASP HB2 0.00 61 GLU H 64 ASP HB2 5.50 61 GLU H 59 ASN HB2 0.00 40 ASN H 40 ASN HB3 4.50 40 ASN H 39 ASP HB3 0.00 86 ILE H 84 GLN QG 5.50 86 ILE H 83 ASN HB3 0.00 84 GLN H 84 GLN QG 3.50 84 GLN H 83 ASN HB3 0.00 63 TYR H 63 TYR HB2 2.80 63 TYR H 62 PHE HB2 0.00 62 PHE H 61 GLU QG 2.80 62 PHE H 62 PHE HB2 0.00 32 GLU H 32 GLU HG2 3.50 32 GLU H 32 GLU HB2 0.00 33 LEU H 32 GLU HG2 3.50 33 LEU H 32 GLU HB2 0.00 68 GLU H 68 GLU QG 4.50 6 ASP H 5 GLU HG3 4.50 6 ASP H 5 GLU HB2 0.00 68 GLU H 68 GLU QB 3.30 58 LYS H 55 GLU HG2 5.50 58 LYS H 32 GLU HG3 0.00 36 ARG H 55 GLU HG2 0.00 36 ARG H 32 GLU HG3 0.00 56 ILE H 55 GLU HG2 4.00 56 ILE H 55 GLU HB2 0.00 31 ILE H 48 VAL HB 4.00 31 ILE H 31 ILE HB 0.00 12 LEU H 11 LYS HB3 3.50 11 LYS H 11 LYS HB3 0.00 74 TYR H 79 ILE HB 5.50 74 TYR H 70 LEU HB2 0.00 38 SER H 36 ARG QB 5.50 38 SER H 35 LEU HB2 0.00 66 ILE H 66 ILE HB 3.50 66 ILE H 65 MET HB3 0.00 13 ARG H 13 ARG QG 3.50 13 ARG H 12 LEU HB2 0.00 88 THR H 91 LYS QB 5.50 88 THR H 87 LEU HG 0.00 34 ASP H 33 LEU HG 2.80 34 ASP H 33 LEU HB2 0.00 73 TYR H 76 LYS QD 4.50 73 TYR H 72 ARG HB2 0.00 74 TYR H 77 ILE HG13 5.50 74 TYR H 75 LYS HB2 0.00 20 ASN HD21 23 LEU HG 5.50 20 ASN HD21 23 LEU HB3 0.00 23 LEU H 23 LEU HG 3.30 23 LEU H 23 LEU HB3 0.00 6 ASP H 4 LEU HG 5.50 6 ASP H 4 LEU HB3 0.00 4 LEU H 4 LEU HG 3.50 4 LEU H 4 LEU HB3 0.00 5 GLU H 4 LEU HG 4.50 5 GLU H 4 LEU HB3 0.00 74 TYR H 82 VAL QG1 4.50 74 TYR H 70 LEU HB3 0.00 70 LEU H 82 VAL QG1 3.50 70 LEU H 70 LEU HB3 0.00 48 VAL H 46 ILE QG2 5.00 48 VAL H 31 ILE QD1 0.00 53 LEU H 53 LEU QD2 4.50 53 LEU H 53 LEU QD1 0.00 83 ASN H 28 LEU QD1 3.50 29 ASP H 79 ILE QD1 0.00 29 ASP H 28 LEU QD1 0.00 83 ASN H 79 ILE QD1 0.00 27 ILE H 28 LEU QD1 3.50 69 ILE H 69 ILE QG2 0.00 27 ILE H 69 ILE QG2 0.00 27 ILE H 24 VAL QG1 0.00 27 ILE H 23 LEU QD2 0.00 69 ILE H 23 LEU QD2 0.00 69 ILE H 28 LEU QD1 0.00 69 ILE H 24 VAL QG1 0.00 52 HIS H 56 ILE HG13 4.50 52 HIS H 53 LEU QD2 0.00 52 HIS H 53 LEU QD1 0.00 56 ILE H 53 LEU QD2 4.00 56 ILE H 56 ILE HG13 0.00 56 ILE H 53 LEU QD1 0.00 56 ILE H 23 LEU QD2 0.00 54 ASP H 56 ILE HG13 4.50 54 ASP H 53 LEU QD2 0.00 54 ASP H 53 LEU QD1 0.00 57 ARG H 56 ILE HG13 4.50 57 ARG H 53 LEU QD2 0.00 57 ARG H 53 LEU QD1 0.00 50 SER H 53 LEU QD2 4.50 50 SER H 56 ILE HG13 0.00 50 SER H 53 LEU QD1 0.00 50 SER H 46 ILE QG2 0.00 73 TYR H 72 ARG HG2 4.50 73 TYR H 69 ILE QG2 0.00 23 LEU H 24 VAL QG1 4.00 23 LEU H 23 LEU QD2 0.00 23 LEU H 23 LEU QD1 0.00 87 LEU H 87 LEU QD2 3.30 87 LEU H 86 ILE QG2 0.00 43 THR H 46 ILE QD1 4.50 43 THR H 41 ILE QG2 0.00 86 ILE H 86 ILE QG2 2.80 86 ILE H 86 ILE HG12 0.00 55 GLU H 56 ILE QG2 6.00 55 GLU H 27 ILE QD1 0.00 26 GLN H 87 LEU QD1 5.00 26 GLN H 27 ILE QD1 0.00 41 ILE H 41 ILE QD1 5.50 41 ILE H 3 ILE QD1 0.00 3 ILE H 41 ILE QD1 0.00 3 ILE H 3 ILE QD1 0.00 62 PHE H 19 VAL QG1 5.50 59 ASN H 19 VAL QG1 0.00 18 LYS H 90 ILE HA 5.00 18 LYS H 19 VAL HA 0.00 40 ASN H 38 SER HA 5.50 40 ASN H 35 LEU HA 0.00 58 LYS H 35 LEU HA 3.50 58 LYS H 55 GLU HA 0.00 36 ARG H 55 GLU HA 0.00 36 ARG H 35 LEU HA 0.00 74 TYR H 71 GLN HA 4.50 74 TYR H 70 LEU HA 0.00 56 ILE H 55 GLU HA 4.50 56 ILE H 54 ASP HA 0.00 34 ASP H 44 SER HB3 4.50 34 ASP H 32 GLU HA 0.00 69 ILE H 68 GLU HA 3.50 69 ILE H 26 GLN HA 0.00 27 ILE H 68 GLU HA 0.00 27 ILE H 26 GLN HA 0.00 79 ILE H 79 ILE HA 3.50 79 ILE H 74 TYR HA 0.00 18 LYS H 18 LYS HD3 4.00 18 LYS H 18 LYS HB3 0.00 83 ASN QD2 79 ILE HG13 5.50 83 ASN QD2 28 LEU HB3 0.00 12 LEU H 11 LYS HB3 3.50 11 LYS H 11 LYS HB3 0.00 89 THR H 86 ILE QG2 4.50 89 THR H 86 ILE HG12 0.00 87 LEU H 87 LEU HA 2.80 87 LEU H 72 ARG HA 0.00 72 ARG H 87 LEU HA 0.00 72 ARG H 72 ARG HA 0.00 87 LEU H 72 ARG HB2 2.80 72 ARG H 87 LEU HG 0.00 72 ARG H 72 ARG HB2 0.00 87 LEU H 87 LEU HG 0.00 35 LEU H 44 SER HB2 5.50 35 LEU H 33 LEU HA 0.00
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