Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
561485 | 2m37 RC | 18948 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY N 9 ASP CG 1.80 1 GLY N 9 ASP CG 1.80 1 GLY H 9 ASP CG 1.80 1 GLY CA 9 ASP CG 1.80 1 GLY H 1 GLY CA 1.80 1 GLY H 9 ASP HB2 1.80 1 GLY H 10 ILE HG13 1.80 1 GLY H 10 ILE QD1 1.80 1 GLY HA2 15 PHE HA 1.80 1 GLY HA3 15 PHE HA 1.80 3 SER H 14 TYR H 1.80 3 SER HB2 16 GLU HA 1.80 4 GLN HA 14 TYR HB2 1.80 5 GLY H 14 TYR HB2 1.80 6 VAL H 14 TYR HB3 1.80 7 GLU H 14 TYR HB3 1.80 7 GLU H 15 PHE H 1.80 8 PRO HA 14 TYR HA 1.80 8 PRO HA 15 PHE H 1.80 9 ASP H 14 TYR HA 1.80 1 GLY H 1 GLY HA2 1.80 1 GLY H 1 GLY HA3 1.80 1 GLY H 2 LEU H 1.80 1 GLY HA2 1 GLY HA3 1.80 2 LEU HA 2 LEU HB3 1.80 2 LEU HA 2 LEU HB2 1.80 2 LEU HA 3 SER H 1.80 3 SER H 3 SER HA 1.80 2 LEU H 2 LEU HA 1.80 2 LEU H 2 LEU HB3 1.80 2 LEU H 2 LEU HB2 1.80 2 LEU H 3 SER H 1.80 2 LEU HB3 2 LEU HB2 1.80 3 SER HA 3 SER HB3 1.80 3 SER HA 3 SER HB2 1.80 3 SER HA 4 GLN H 1.80 3 SER HB3 4 GLN H 1.80 3 SER HB2 4 GLN H 1.80 3 SER H 3 SER HB2 1.80 3 SER HB2 3 SER HB3 1.80 4 GLN H 4 GLN HA 1.80 4 GLN H 4 GLN HB2 1.80 4 GLN H 4 GLN HB3 1.80 4 GLN HA 4 GLN HB2 1.80 4 GLN HA 4 GLN HB3 1.80 4 GLN HA 5 GLY H 1.80 4 GLN HE22 4 GLN HE21 1.80 5 GLY H 5 GLY HA3 1.80 5 GLY H 5 GLY HA2 1.80 5 GLY HA3 6 VAL H 1.80 5 GLY HA2 6 VAL H 1.80 5 GLY HA3 5 GLY HA2 1.80 6 VAL H 6 VAL HA 1.80 6 VAL H 6 VAL HB 1.80 6 VAL HA 6 VAL HB 1.80 6 VAL HA 7 GLU H 1.80 6 VAL HB 7 GLU H 1.80 6 VAL H 7 GLU H 1.80 7 GLU H 7 GLU HA 1.80 7 GLU H 7 GLU HB2 1.80 7 GLU H 7 GLU HB3 1.80 7 GLU HA 7 GLU HB2 1.80 7 GLU HA 7 GLU HB3 1.80 7 GLU H 7 GLU HG3 1.80 7 GLU H 7 GLU HG2 1.80 7 GLU HA 7 GLU HG3 1.80 7 GLU HA 7 GLU HG2 1.80 7 GLU HA 8 PRO HD3 1.80 7 GLU HA 8 PRO HD2 1.80 8 PRO HD2 8 PRO HG2 1.80 8 PRO HD2 8 PRO HG3 1.80 8 PRO HA 8 PRO HG3 1.80 8 PRO HD3 8 PRO HB3 1.80 8 PRO HD3 8 PRO HG3 1.80 8 PRO HB3 8 PRO HA 1.80 8 PRO HB2 8 PRO HA 1.80 8 PRO HA 9 ASP H 1.80 8 PRO HB2 9 ASP H 1.80 8 PRO HB3 8 PRO HB2 1.80 8 PRO HD3 8 PRO HD2 1.80 9 ASP H 9 ASP HA 1.80 9 ASP H 9 ASP HB2 1.80 9 ASP H 9 ASP HB3 1.80 9 ASP HA 9 ASP HB2 1.80 9 ASP HA 9 ASP HB3 1.80 9 ASP HB2 9 ASP HB3 1.80 9 ASP HA 10 ILE H 1.80 9 ASP HB2 10 ILE H 1.80 9 ASP H 10 ILE H 1.80 10 ILE H 10 ILE HA 1.80 10 ILE H 10 ILE HB 1.80 10 ILE H 10 ILE HG12 1.80 10 ILE H 10 ILE HG13 1.80 10 ILE HA 10 ILE HB 1.80 10 ILE HA 10 ILE HG12 1.80 10 ILE HA 10 ILE QG2 1.80 10 ILE QG2 10 ILE HB 1.80 10 ILE HB 10 ILE QD1 1.80 10 ILE HG12 10 ILE HG13 1.80 10 ILE HB 10 ILE HG12 1.80 10 ILE HA 11 GLY H 1.80 10 ILE HB 11 GLY H 1.80 11 GLY H 11 GLY HA2 1.80 11 GLY H 11 GLY HA3 1.80 11 GLY HA3 11 GLY HA2 1.80 11 GLY HA2 12 GLN H 1.80 11 GLY HA3 12 GLN H 1.80 11 GLY HA2 13 THR H 1.80 12 GLN HA 13 THR H 1.80 12 GLN H 12 GLN HG3 1.80 12 GLN HA 12 GLN HG3 1.80 12 GLN HA 12 GLN HG2 1.80 12 GLN HA 12 GLN QB 1.80 12 GLN H 12 GLN HA 1.80 12 GLN HE22 12 GLN HE21 1.80 12 GLN H 13 THR QG2 1.80 12 GLN H 13 THR H 1.80 13 THR H 13 THR HB 1.80 13 THR H 13 THR QG2 1.80 13 THR H 13 THR HA 1.80 13 THR HA 14 TYR H 1.80 14 TYR H 14 TYR HA 1.80 14 TYR H 14 TYR HB3 1.80 14 TYR H 14 TYR HB2 1.80 14 TYR HB3 14 TYR HB2 1.80 14 TYR HA 14 TYR HB3 1.80 14 TYR HA 14 TYR HB2 1.80 14 TYR HA 15 PHE H 1.80 14 TYR HB3 15 PHE H 1.80 14 TYR HB2 15 PHE H 1.80 15 PHE H 15 PHE HA 1.80 15 PHE H 15 PHE HB2 1.80 15 PHE H 15 PHE HB3 1.80 15 PHE HA 15 PHE HB3 1.80 15 PHE HA 15 PHE HB2 1.80 15 PHE HA 16 GLU H 1.80 15 PHE HB3 15 PHE HB2 1.80 15 PHE HB3 16 GLU H 1.80 15 PHE HB2 16 GLU H 1.80 16 GLU H 16 GLU HA 1.80 16 GLU HA 16 GLU HB2 1.80 16 GLU HA 16 GLU HB3 1.80 16 GLU H 16 GLU HB2 1.80 16 GLU H 16 GLU HB3 1.80 16 GLU HA 16 GLU QG 1.80 16 GLU HA 17 GLU H 1.80 17 GLU H 17 GLU HA 1.80 17 GLU H 17 GLU HB2 1.80 17 GLU H 17 GLU HB3 1.80 17 GLU HA 17 GLU HB2 1.80 17 GLU HA 17 GLU HB3 1.80 17 GLU H 17 GLU HG2 1.80 17 GLU H 17 GLU HG3 1.80 17 GLU HA 17 GLU HG3 1.80 17 GLU HB3 17 GLU HG2 1.80 17 GLU HA 18 SER H 1.80 17 GLU H 18 SER H 1.80 17 GLU HB2 18 SER H 1.80 17 GLU HB3 18 SER H 1.80 18 SER H 18 SER HA 1.80 18 SER H 18 SER QB 1.80 18 SER HA 19 ARG H 1.80 18 SER QB 19 ARG H 1.80 19 ARG H 19 ARG HA 1.80 19 ARG H 19 ARG QB 1.80 19 ARG HA 19 ARG HG3 1.80 19 ARG HA 19 ARG HG2 1.80