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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439335 |
2k6o   |
15876 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 LEU HA 2 LEU H 2.90 2 LEU QQD 2 LEU H 5.50 2 LEU HB3 2 LEU H 2.90 2 LEU HB2 2 LEU H 2.90 2 LEU QQD 3 GLY H 7.00 2 LEU HB2 3 GLY H 3.80 2 LEU HB3 3 GLY H 3.80 2 LEU HA 3 GLY H 3.40 2 LEU H 3 GLY H 2.90 2 LEU HA 4 ASP H 4.00 2 LEU HA 5 PHE H 3.80 3 GLY HA2 4 ASP H 3.80 3 GLY HA3 4 ASP H 3.40 4 ASP HB2 4 ASP H 2.90 4 ASP HB3 4 ASP H 2.90 4 ASP HA 5 PHE H 3.80 4 ASP HB3 5 PHE H 3.80 4 ASP HB2 5 PHE H 3.80 4 ASP H 5 PHE H 2.90 4 ASP HA 7 ARG H 5.00 5 PHE QD 5 PHE H 4.50 5 PHE HB3 5 PHE H 3.40 5 PHE HB2 5 PHE H 3.40 5 PHE QD 6 PHE H 5.00 5 PHE H 6 PHE QB 5.00 5 PHE HA 6 PHE H 3.80 5 PHE HB3 6 PHE H 3.80 5 PHE H 6 PHE H 2.90 5 PHE HB2 6 PHE H 3.40 5 PHE HB3 7 ARG H 5.50 5 PHE HA 8 LYS H 5.00 6 PHE QD 6 PHE H 5.00 6 PHE QB 6 PHE H 4.40 6 PHE H 7 ARG QB 6.00 6 PHE HA 7 ARG H 3.80 6 PHE H 7 ARG H 3.80 6 PHE H 8 LYS H 5.00 6 PHE HA 9 SER H 5.00 7 ARG QD 7 ARG H 4.30 7 ARG QB 7 ARG H 4.40 7 ARG HA 8 LYS H 3.80 7 ARG H 8 LYS H 3.80 7 ARG HA 10 LYS H 3.80 8 LYS QD 8 LYS H 6.00 8 LYS QG 8 LYS H 4.50 8 LYS QB 8 LYS H 4.40 8 LYS QG 9 SER H 6.00 8 LYS QD 9 SER H 6.00 8 LYS HA 9 SER H 3.80 8 LYS QB 9 SER H 5.00 8 LYS H 9 SER H 2.90 8 LYS HA 10 LYS H 5.00 8 LYS H 10 LYS H 4.00 9 SER QB 9 SER H 4.40 9 SER HA 10 LYS H 3.80 9 SER QB 10 LYS H 5.00 9 SER HA 12 LYS H 3.80 10 LYS QG 10 LYS H 5.00 10 LYS QB 10 LYS H 4.40 10 LYS QG 11 GLU H 5.00 10 LYS HA 11 GLU H 3.80 10 LYS H 11 GLU H 3.80 10 LYS QB 11 GLU H 5.00 11 GLU HG2 11 GLU H 5.00 11 GLU HG3 11 GLU H 3.80 11 GLU QB 11 GLU H 4.40 11 GLU QB 12 LYS H 4.40 11 GLU HA 12 LYS H 3.40 11 GLU HA 13 ILE H 3.80 12 LYS QD 12 LYS H 5.00 12 LYS QG 12 LYS H 4.40 12 LYS QB 12 LYS H 4.40 12 LYS H 13 ILE QG2 4.80 12 LYS HA 13 ILE H 3.80 12 LYS H 13 ILE H 3.80 12 LYS HA 15 LYS H 5.00 13 ILE QD1 13 ILE H 5.30 13 ILE HG12 13 ILE H 3.80 13 ILE QG2 13 ILE H 5.00 13 ILE HG13 13 ILE H 3.80 13 ILE HB 13 ILE H 3.40 13 ILE HG13 14 GLY H 5.00 13 ILE H 14 GLY H 3.80 13 ILE HA 14 GLY H 3.80 13 ILE HB 14 GLY H 3.80 13 ILE HA 16 GLU H 3.80 13 ILE QG2 16 GLU H 6.50 14 GLY HA3 15 LYS H 3.80 14 GLY H 15 LYS H 3.80 15 LYS QD 15 LYS H 6.00 15 LYS QG 15 LYS H 5.00 15 LYS QB 15 LYS H 4.40 15 LYS QD 16 GLU H 4.00 15 LYS HA 16 GLU H 3.80 15 LYS QB 16 GLU H 4.40 15 LYS HA 18 LYS H 4.00 16 GLU HG2 16 GLU H 3.80 16 GLU HG3 16 GLU H 3.80 16 GLU QB 16 GLU H 4.40 16 GLU H 17 PHE QD 7.00 16 GLU H 17 PHE QB 5.50 16 GLU QB 17 PHE H 4.80 16 GLU H 17 PHE H 3.80 16 GLU H 18 LYS H 4.80 16 GLU HA 19 ARG H 5.00 17 PHE QB 17 PHE H 4.40 17 PHE QD 18 LYS H 6.00 17 PHE H 18 LYS H 3.80 17 PHE HA 18 LYS H 3.80 17 PHE QB 18 LYS H 4.40 17 PHE HA 20 ILE H 3.80 17 PHE HA 21 VAL H 5.00 18 LYS HA 19 ARG H 3.80 18 LYS H 19 ARG H 3.80 18 LYS HA 21 VAL H 3.80 19 ARG QD 19 ARG H 6.00 19 ARG QG 19 ARG H 5.00 19 ARG HA 20 ILE H 5.00 19 ARG H 20 ILE H 3.80 19 ARG HA 22 GLN H 5.00 19 ARG HA 23 ARG H 4.00 20 ILE HG12 20 ILE H 3.80 20 ILE HG13 20 ILE H 3.80 20 ILE QG2 20 ILE H 4.90 20 ILE HB 20 ILE H 3.80 20 ILE HA 21 VAL H 3.80 20 ILE H 21 VAL H 3.80 20 ILE HA 21 VAL H 5.00 21 VAL QG2 21 VAL H 4.90 21 VAL QG1 21 VAL H 4.90 21 VAL HB 21 VAL H 2.90 21 VAL H 22 GLN H 3.80 21 VAL HA 22 GLN H 5.00 21 VAL QG1 22 GLN H 5.50 21 VAL QG2 22 GLN H 5.50 21 VAL HB 22 GLN H 3.90 21 VAL HA 24 ILE H 5.00 22 GLN QG 22 GLN H 5.40 22 GLN QB 22 GLN H 4.40 22 GLN HA 23 ARG H 5.00 22 GLN QB 23 ARG H 5.00 22 GLN H 23 ARG H 2.90 22 GLN HA 24 ILE H 5.00 23 ARG QG 23 ARG H 5.00 23 ARG QB 23 ARG H 4.40 23 ARG QG 24 ILE H 4.50 23 ARG H 24 ILE H 3.80 23 ARG HA 26 ASP H 3.80 23 ARG HA 27 PHE H 5.00 24 ILE QD1 24 ILE H 5.30 24 ILE QG1 24 ILE H 4.40 24 ILE QG2 24 ILE H 4.40 24 ILE HB 24 ILE H 3.40 24 ILE QD1 25 LYS H 5.30 24 ILE H 25 LYS H 3.80 24 ILE QG2 25 LYS H 4.90 24 ILE HB 25 LYS H 3.40 24 ILE HA 27 PHE H 3.80 25 LYS QG 25 LYS H 5.00 25 LYS QD 25 LYS H 4.40 25 LYS QB 25 LYS H 4.40 25 LYS H 26 ASP H 3.80 26 ASP HB2 26 ASP H 2.90 26 ASP HB3 26 ASP H 2.90 26 ASP HB3 27 PHE H 3.80 26 ASP H 27 PHE H 3.80 26 ASP HB2 27 PHE H 3.80 26 ASP HA 29 ARG H 3.80 27 PHE QD 27 PHE H 5.00 27 PHE QB 27 PHE H 4.40 27 PHE HA 28 LEU H 3.80 27 PHE QD 28 LEU H 5.00 27 PHE H 28 LEU H 3.80 27 PHE QB 28 LEU H 5.00 27 PHE HA 30 ASN H 3.80 28 LEU HB2 28 LEU H 3.80 28 LEU HB3 28 LEU H 3.80 28 LEU HG 28 LEU H 3.40 28 LEU QQD 28 LEU H 4.90 28 LEU H 29 ARG H 3.80 28 LEU QQD 29 ARG H 5.50 28 LEU HA 29 ARG H 3.80 28 LEU HA 31 LEU H 3.80 29 ARG QG 29 ARG H 4.50 29 ARG QG 30 ASN H 4.50 29 ARG H 30 ASN H 3.80 29 ARG HA 30 ASN H 3.80 29 ARG QB 30 ASN H 5.00 30 ASN QB 30 ASN H 4.40 30 ASN QB 31 LEU H 6.00 30 ASN H 31 LEU HA 5.00 30 ASN HA 31 LEU H 3.80 30 ASN H 31 LEU H 2.90 30 ASN H 32 VAL QQG 7.00 31 LEU QQD 31 LEU H 5.80 31 LEU HB2 31 LEU H 2.90 31 LEU HB3 31 LEU H 3.40 31 LEU QB 32 VAL H 6.00 31 LEU QQD 32 VAL H 7.00 31 LEU H 32 VAL QQG 5.80 31 LEU H 32 VAL H 2.90 32 VAL HB 32 VAL H 3.80 32 VAL QQG 32 VAL H 5.80 32 VAL H 33 PRO QD 4.80 32 VAL QQG 34 ARG H 5.80 32 VAL HA 34 ARG H 3.80 32 VAL QQG 35 THR H 5.50 33 PRO HG3 34 ARG H 3.90 33 PRO QB 34 ARG H 5.00 33 PRO HA 34 ARG H 3.90 34 ARG QD 34 ARG H 4.80 34 ARG QG 34 ARG H 4.40 34 ARG QB 34 ARG H 3.70 34 ARG QG 35 THR H 4.80 34 ARG QB 35 THR H 3.80 34 ARG HA 35 THR H 3.40 35 THR HB 35 THR H 3.40 35 THR QG2 35 THR H 4.40 35 THR QG2 36 GLU H 4.50 35 THR HB 36 GLU H 2.90 35 THR H 36 GLU H 4.40 35 THR HA 36 GLU H 2.90 36 GLU HG3 36 GLU H 3.80 36 GLU HG2 36 GLU H 3.80 36 GLU QB 36 GLU H 4.40 36 GLU QB 37 SER H 6.00 36 GLU HG2 37 SER H 5.00 36 GLU HA 37 SER H 2.90 37 SER QB 37 SER H 4.80
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