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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572748 |
2mdb   |
11538 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 TRP H 2 TRP HA 3.00 3 CYS H 3 CYS HA 3.00 4 PHE H 4 PHE HA 4.00 5 ARG H 5 ARG HA 3.00 6 VAL H 6 VAL HA 3.00 7 CYS H 7 CYS HA 3.00 8 TYR H 8 TYR HA 3.00 9 ARG H 9 ARG HA 3.00 10 GLY H 10 GLY HA3 3.00 10 GLY H 10 GLY HA2 2.50 11 ILE H 11 ILE HA 3.00 12 CYS H 12 CYS HA 3.00 13 TYR H 13 TYR HA 3.00 14 ARG H 14 ARG HA 3.00 15 ARG H 15 ARG HA 3.00 16 CYS H 16 CYS HA 3.00 17 ARG H 17 ARG HA 3.00 3 CYS H 3 CYS HB3 4.00 3 CYS H 3 CYS HB2 4.00 4 PHE H 4 PHE QB 4.00 5 ARG H 5 ARG HB3 4.00 5 ARG H 5 ARG HB2 4.00 6 VAL H 6 VAL HB 4.00 7 CYS H 7 CYS HB3 4.00 7 CYS H 7 CYS HB2 4.00 8 TYR H 8 TYR QB 4.00 9 ARG H 9 ARG HB3 4.00 9 ARG H 9 ARG HB2 4.00 11 ILE H 11 ILE HB 4.00 12 CYS H 12 CYS HB3 4.00 12 CYS H 12 CYS HB2 4.00 13 TYR H 13 TYR HB3 4.00 13 TYR H 13 TYR HB2 4.00 14 ARG H 14 ARG QB 4.00 15 ARG H 15 ARG QB 4.00 17 ARG H 17 ARG QB 4.00 5 ARG H 5 ARG QG 5.00 6 VAL H 6 VAL QQG 5.00 8 TYR H 8 TYR QD 6.00 9 ARG H 9 ARG HG3 4.00 9 ARG H 9 ARG HG2 4.00 9 ARG H 9 ARG QD 5.00 11 ILE H 11 ILE HG13 4.00 11 ILE H 11 ILE HG12 4.00 11 ILE H 11 ILE QG2 5.00 11 ILE H 11 ILE QD1 6.00 13 TYR H 13 TYR QD 6.00 15 ARG H 15 ARG QG 5.00 17 ARG H 17 ARG QG 5.00 1 LYS HA 1 LYS QB 5.00 2 TRP HA 2 TRP HD1 4.00 2 TRP HA 2 TRP HE3 5.00 2 TRP QB 2 TRP HD1 4.00 2 TRP QB 2 TRP HE1 6.00 2 TRP QB 2 TRP HE3 5.00 3 CYS HA 3 CYS HB3 5.00 3 CYS HA 3 CYS HB2 5.00 4 PHE HA 4 PHE QB 6.00 4 PHE QB 4 PHE QE 6.00 4 PHE QB 4 PHE HZ 6.00 5 ARG HA 5 ARG HB3 4.00 5 ARG HA 5 ARG HB2 4.00 6 VAL HA 6 VAL HB 4.00 6 VAL HA 6 VAL QQG 5.00 7 CYS HA 7 CYS HB3 4.00 7 CYS HA 7 CYS HB2 4.00 8 TYR HA 8 TYR QD 6.00 8 TYR QB 8 TYR QD 6.00 8 TYR QD 8 TYR QE 6.00 9 ARG HA 9 ARG HB3 4.00 9 ARG HA 9 ARG HB2 4.00 9 ARG HA 9 ARG HG3 4.00 9 ARG HA 9 ARG HG2 4.00 9 ARG HA 9 ARG QD 6.00 11 ILE HA 11 ILE HB 4.00 11 ILE HA 11 ILE HG13 4.00 11 ILE HA 11 ILE HG12 4.00 11 ILE HA 11 ILE QG2 4.00 11 ILE HA 11 ILE QD1 5.00 11 ILE HB 11 ILE QG2 5.00 11 ILE HB 11 ILE QD1 5.00 12 CYS HA 12 CYS HB3 4.00 12 CYS HA 12 CYS HB2 4.00 13 TYR HA 13 TYR HB3 4.00 13 TYR HA 13 TYR HB2 4.00 13 TYR HA 13 TYR QD 6.00 13 TYR HB3 13 TYR QD 5.00 13 TYR HB2 13 TYR QD 5.00 13 TYR HB3 13 TYR QE 6.00 13 TYR HB2 13 TYR QE 6.00 14 ARG HA 14 ARG HG2 5.00 15 ARG HA 15 ARG QB 5.00 15 ARG HA 15 ARG QG 6.00 16 CYS HA 16 CYS HB3 3.00 17 ARG HA 17 ARG QB 5.00 2 TRP H 3 CYS H 5.00 3 CYS H 4 PHE H 5.00 7 CYS H 8 TYR H 5.00 9 ARG H 10 GLY H 3.00 10 GLY H 11 ILE H 2.50 11 ILE H 12 CYS H 5.00 12 CYS H 13 TYR H 5.00 13 TYR H 14 ARG H 5.00 2 TRP H 3 CYS HA 5.00 4 PHE H 5 ARG HA 5.00 6 VAL H 7 CYS HA 5.00 8 TYR H 9 ARG HA 5.00 11 ILE H 12 CYS HA 5.00 15 ARG H 16 CYS HA 5.00 5 ARG H 6 VAL HB 5.00 10 GLY H 11 ILE HG13 5.00 1 LYS HA 2 TRP H 5.00 2 TRP HA 3 CYS H 2.50 3 CYS HA 4 PHE H 2.50 4 PHE HA 5 ARG H 2.50 5 ARG HA 6 VAL H 2.50 6 VAL HA 7 CYS H 2.50 7 CYS HA 8 TYR H 2.50 8 TYR HA 9 ARG H 4.00 9 ARG HA 10 GLY H 3.00 10 GLY HA3 11 ILE H 4.00 10 GLY HA2 11 ILE H 4.00 11 ILE HA 12 CYS H 2.50 12 CYS HA 13 TYR H 2.50 13 TYR HA 14 ARG H 2.50 14 ARG HA 15 ARG H 2.50 15 ARG HA 16 CYS H 2.50 16 CYS HA 17 ARG H 2.50 6 VAL HA 7 CYS HA 5.00 11 ILE HA 12 CYS HA 5.00 15 ARG HA 16 CYS HA 5.00 16 CYS HA 17 ARG HA 5.00 1 LYS QB 2 TRP H 5.00 2 TRP QB 3 CYS H 5.00 3 CYS HB3 4 PHE H 4.00 3 CYS HB2 4 PHE H 4.00 4 PHE QB 5 ARG H 5.00 5 ARG HB3 6 VAL H 5.00 5 ARG HB2 6 VAL H 5.00 6 VAL HB 7 CYS H 5.00 6 VAL HB 5 ARG H 5.00 7 CYS HB3 8 TYR H 4.00 8 TYR QB 9 ARG H 5.00 9 ARG HB3 10 GLY H 5.00 9 ARG HB2 10 GLY H 5.00 11 ILE HB 12 CYS H 5.00 12 CYS HB3 13 TYR H 4.00 12 CYS HB2 13 TYR H 5.00 13 TYR HB3 14 ARG H 4.00 13 TYR HB2 14 ARG H 4.00 14 ARG QB 15 ARG H 5.00 15 ARG QB 16 CYS H 5.00 16 CYS HB3 17 ARG H 4.00 16 CYS HB2 17 ARG H 4.00 6 VAL QQG 7 CYS H 5.00 8 TYR QD 9 ARG H 6.00 11 ILE HG13 12 CYS H 5.00 11 ILE QG2 12 CYS H 6.00 13 TYR QD 14 ARG H 5.00 15 ARG QG 16 CYS H 6.00 2 TRP HA 3 CYS HB2 5.00 3 CYS HA 4 PHE HD1 4.00 3 CYS HA 4 PHE HE1 5.00 4 PHE QB 5 ARG HA 5.00 16 CYS HB3 17 ARG HA 5.00 8 TYR H 10 GLY H 4.00 8 TYR H 11 ILE H 4.00 9 ARG H 11 ILE H 5.00 8 TYR H 12 CYS HA 5.00 7 CYS HA 9 ARG H 5.00 7 CYS HA 10 GLY H 5.00 7 CYS HA 11 ILE H 5.00 7 CYS HA 12 CYS H 5.00 8 TYR HA 10 GLY H 5.00 9 ARG HA 11 ILE H 5.00 8 TYR H 11 ILE HB 5.00 7 CYS HB3 11 ILE H 5.00 9 ARG HB2 11 ILE H 5.00 2 TRP QB 4 PHE HZ 6.00 2 TRP H 17 ARG H 5.00 4 PHE H 15 ARG H 4.00 6 VAL H 13 TYR H 4.00 4 PHE H 14 ARG HA 5.00 4 PHE H 15 ARG HA 5.00 4 PHE H 16 CYS HA 4.00 6 VAL H 12 CYS HA 5.00 6 VAL H 14 ARG HA 5.00 7 CYS H 12 CYS HA 5.00 3 CYS HA 15 ARG H 5.00 3 CYS HA 16 CYS H 5.00 3 CYS HA 17 ARG H 4.00 4 PHE HA 15 ARG H 5.00 5 ARG HA 13 TYR H 5.00 5 ARG HA 14 ARG H 5.00 5 ARG HA 15 ARG H 4.00 7 CYS HA 13 TYR H 4.00 3 CYS HB3 15 ARG H 5.00 4 PHE QB 15 ARG H 5.00 3 CYS HA 16 CYS HA 3.00 3 CYS HA 16 CYS HB3 5.00 3 CYS HB3 16 CYS HA 5.00 3 CYS HB2 16 CYS HA 5.00 5 ARG HB3 14 ARG HA 5.00 7 CYS HA 12 CYS HA 3.00 7 CYS HA 12 CYS HB3 5.00 7 CYS HB3 12 CYS HA 5.00 7 CYS HB2 12 CYS HA 5.00
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