NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
572403 | 2m78 | 19176 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
17 THR H 17 THR HB 3.55 18 ARG H 18 ARG HA 2.71 18 ARG H 18 ARG HB3 3.92 18 ARG H 18 ARG HB2 4.14 2 PHE H 2 PHE HB3 3.24 2 PHE H 2 PHE HB2 3.24 3 CYS H 3 CYS HB3 4.01 3 CYS H 3 CYS HB2 3.30 5 CYS H 5 CYS HB2 2.74 5 CYS H 5 CYS HB3 3.67 7 CYS H 7 CYS HB3 3.83 7 CYS H 7 CYS HB2 2.74 9 ARG H 9 ARG HA 2.71 9 ARG H 9 ARG HB2 4.11 9 ARG H 9 ARG HB3 3.89 11 ASP H 11 ASP HB3 3.33 11 ASP H 11 ASP HB2 3.33 12 CYS H 12 CYS HB2 3.27 12 CYS H 12 CYS HB3 3.89 14 CYS H 14 CYS HB2 2.77 14 CYS H 14 CYS HB3 3.76 15 ILE H 15 ILE HB 3.11 16 CYS H 16 CYS HB2 3.27 16 CYS H 16 CYS HB3 3.95 2 PHE H 17 THR H 3.42 2 PHE HA 3 CYS H 2.77 2 PHE HB3 3 CYS H 4.17 2 PHE HB2 3 CYS H 4.17 3 CYS HA 17 THR H 3.45 3 CYS HA 4 ARG H 2.46 3 CYS HA 16 CYS HA 2.68 3 CYS HB3 4 ARG H 3.33 3 CYS HB2 4 ARG H 3.98 4 ARG H 15 ILE H 3.58 4 ARG H 16 CYS HA 3.45 4 ARG HA 5 CYS H 2.68 4 ARG QB 5 CYS H 4.83 5 CYS HA 6 LEU H 2.46 5 CYS HA 15 ILE H 2.68 5 CYS HB2 6 LEU H 3.73 5 CYS HB3 6 LEU H 3.36 6 LEU H 14 CYS HA 2.83 6 LEU HA 7 CYS H 2.40 7 CYS HA 8 ARG H 2.56 7 CYS HA 13 ARG H 3.27 7 CYS HA 12 CYS HA 2.80 7 CYS HB3 8 ARG H 3.48 8 ARG H 11 ASP H 3.45 8 ARG QB 9 ARG H 5.14 9 ARG H 10 GLY H 3.45 8 ARG HA 9 ARG H 2.65 9 ARG HA 10 GLY H 3.05 10 GLY H 11 ASP H 3.30 11 ASP HA 12 CYS H 2.80 12 CYS HB2 13 ARG H 3.83 12 CYS HB3 13 ARG H 3.39 13 ARG HA 14 CYS H 2.49 13 ARG QB 14 CYS H 4.83 14 CYS HA 15 ILE H 2.59 14 CYS HB2 15 ILE H 3.83 14 CYS HB3 15 ILE H 3.39 15 ILE HA 16 CYS H 2.62 16 CYS HA 17 THR H 2.49 16 CYS HB2 17 THR H 3.86 16 CYS HB3 17 THR H 3.55 17 THR HA 18 ARG H 2.65 17 THR HB 18 ARG H 3.83 18 ARG H 18 ARG QD 6.38 18 ARG H 18 ARG HG3 4.66 18 ARG H 18 ARG HG2 4.66 4 ARG H 4 ARG QD 6.38 4 ARG H 4 ARG QG 6.04 6 LEU H 6 LEU HG 5.50 8 ARG H 8 ARG QD 6.38 8 ARG H 8 ARG HG3 5.50 8 ARG H 8 ARG HG2 5.50 9 ARG H 9 ARG QD 6.38 9 ARG H 9 ARG QG 5.58 13 ARG H 13 ARG QD 6.38 13 ARG H 13 ARG QG 6.23 15 ILE H 15 ILE HG13 5.50 15 ILE H 15 ILE HG12 5.50 2 PHE H 18 ARG HB3 5.50 4 ARG QD 5 CYS H 6.38 4 ARG QG 5 CYS H 5.82 9 ARG HA 9 ARG QD 6.38 13 ARG QG 14 CYS H 6.38 18 ARG HA 18 ARG QD 6.38 17 THR H 17 THR QG2 5.68 6 LEU H 6 LEU QQD 7.60 15 ILE H 15 ILE QG2 5.46 15 ILE H 15 ILE QD1 5.47 4 ARG H 15 ILE QG2 6.43 6 LEU QQD 7 CYS H 7.60 15 ILE QG2 16 CYS H 5.34 15 ILE QD1 16 CYS H 5.47 15 ILE HA 15 ILE QD1 5.44 17 THR QG2 18 ARG H 5.96 2 PHE QB 3 CYS H 3.61 10 GLY H 10 GLY QA 2.56 15 ILE H 15 ILE QG1 4.73 18 ARG HA 18 ARG QG 3.55 5 CYS HA 14 CYS HA 102.30
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