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 | other_prop |
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629153 |
5w8z   |
30310 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
42 ILE HA 42 ILE QD1 1.80 6 LEU HA 42 ILE QD1 1.80 42 ILE HB 42 ILE QD1 1.80 4 ILE HB 5 PRO HD3 1.80 30 ILE HA 30 ILE QD1 1.80 40 ILE HA 40 ILE QD1 1.80 1 MET HA 45 TYR HA 1.80 4 ILE HB 4 ILE QD1 1.80 4 ILE HB 5 PRO HD2 1.80 16 GLN HA 16 GLN HG2 1.80 3 LYS HA 3 LYS HG3 1.80 3 LYS HA 43 GLU HA 1.80 3 LYS HA 3 LYS HG2 1.80 4 ILE QD1 5 PRO HD2 1.80 6 LEU HA 9 TYR HB2 1.80 6 LEU HA 9 TYR HB3 1.80 9 TYR HA 13 HIS HB2 1.80 9 TYR HA 13 HIS HB3 1.80 4 ILE QD1 9 TYR HA 1.80 4 ILE QD1 9 TYR HB2 1.80 4 ILE QD1 9 TYR HB3 1.80 11 GLU HB3 12 GLU HA 1.80 11 GLU HB2 12 GLU HA 1.80 16 GLN HA 16 GLN HG3 1.80 17 SER HA 27 GLN HG2 1.80 17 SER HA 27 GLN HG3 1.80 17 SER HB2 27 GLN HG2 1.80 17 SER HB2 27 GLN HG3 1.80 27 GLN HA 30 ILE QD1 1.80 27 GLN HA 27 GLN HG2 1.80 27 GLN HA 27 GLN HG3 1.80 28 SER HA 28 SER HB2 1.80 30 ILE HB 30 ILE QD1 1.80 31 SER HA 34 VAL HB 1.80 29 ALA HA 33 MET HG3 1.80 29 ALA HA 33 MET HG2 1.80 54 GLU HA 54 GLU HG3 1.80 40 ILE HB 40 ILE QD1 1.80 40 ILE QD1 54 GLU HA 1.80 54 GLU HA 54 GLU HG2 1.80 42 ILE QD1 52 CYS HB2 1.80 45 TYR HB2 49 ARG HB3 1.80 45 TYR HB2 49 ARG HB2 1.80 45 TYR HB3 49 ARG HB2 1.80 45 TYR HB3 49 ARG HB3 1.80 42 ILE HA 52 CYS HA 1.80 42 ILE HA 52 CYS HB3 1.80 42 ILE QD1 52 CYS HB3 1.80 5 PRO HA 41 ASP HA 1.80 44 LEU HA 50 VAL HA 1.80 4 ILE QD1 13 HIS HE1 1.80 16 GLN HA 19 LEU HB3 1.80 16 GLN HA 19 LEU HB2 1.80 1 MET HA 2 LYS H 1.80 2 LYS HA 3 LYS H 1.80 3 LYS HA 4 ILE H 1.80 5 PRO HA 6 LEU H 1.80 6 LEU H 6 LEU HB3 1.80 6 LEU H 6 LEU HB2 1.80 6 LEU HB3 7 SER H 1.80 6 LEU HB2 7 SER H 1.80 7 SER H 8 LYS H 1.80 8 LYS H 9 TYR H 1.80 9 TYR H 9 TYR HB2 1.80 9 TYR H 9 TYR HB3 1.80 9 TYR H 10 LEU H 1.80 9 TYR HB2 10 LEU H 1.80 10 LEU H 10 LEU HB3 1.80 10 LEU H 10 LEU HG 1.80 10 LEU H 10 LEU HB2 1.80 10 LEU H 11 GLU H 1.80 11 GLU H 12 GLU H 1.80 11 GLU H 11 GLU HB3 1.80 11 GLU H 11 GLU HB2 1.80 12 GLU H 13 HIS H 1.80 13 HIS H 13 HIS HB3 1.80 13 HIS H 14 GLY H 1.80 13 HIS HB3 14 GLY H 1.80 15 THR HA 16 GLN H 1.80 17 SER H 17 SER HB2 1.80 16 GLN H 17 SER H 1.80 17 SER H 18 ALA H 1.80 17 SER HB2 18 ALA H 1.80 19 LEU H 20 ALA H 1.80 18 ALA H 19 LEU H 1.80 17 SER HB2 19 LEU H 1.80 20 ALA H 21 ALA H 1.80 21 ALA H 22 ALA H 1.80 3 LYS H 4 ILE H 1.80 4 ILE H 42 ILE H 1.80 25 VAL HA 26 ASN H 1.80 25 VAL HB 26 ASN H 1.80 29 ALA H 30 ILE H 1.80 30 ILE H 31 SER H 1.80 30 ILE H 30 ILE HB 1.80 31 SER H 32 GLN H 1.80 31 SER H 31 SER HB2 1.80 32 GLN H 33 MET H 1.80 29 ALA HA 32 GLN H 1.80 34 VAL H 35 ARG H 1.80 33 MET H 34 VAL H 1.80 34 VAL H 34 VAL HB 1.80 35 ARG H 36 ALA H 1.80 36 ALA H 37 GLY H 1.80 37 GLY H 38 ARG H 1.80 39 CYS HA 40 ILE H 1.80 40 ILE H 40 ILE HB 1.80 40 ILE HA 41 ASP H 1.80 41 ASP H 41 ASP HB3 1.80 41 ASP H 41 ASP HB2 1.80 40 ILE HB 41 ASP H 1.80 40 ILE QD1 41 ASP H 1.80 41 ASP HA 42 ILE H 1.80 42 ILE H 42 ILE HB 1.80 42 ILE HA 43 GLU H 1.80 44 LEU H 44 LEU HB2 1.80 44 LEU H 44 LEU HB3 1.80 43 GLU HA 44 LEU H 1.80 44 LEU HA 45 TYR H 1.80 45 TYR H 45 TYR HB3 1.80 47 ASP H 47 ASP HB3 1.80 47 ASP H 47 ASP HB2 1.80 45 TYR HB2 47 ASP H 1.80 48 GLY H 49 ARG H 1.80 47 ASP H 49 ARG H 1.80 45 TYR HB3 49 ARG H 1.80 49 ARG H 49 ARG HB3 1.80 49 ARG HA 50 VAL H 1.80 50 VAL H 50 VAL HB 1.80 50 VAL HA 51 GLU H 1.80 51 GLU HA 52 CYS H 1.80 52 CYS HA 53 ARG H 1.80 54 GLU H 55 LEU H 1.80 53 ARG H 54 GLU H 1.80 55 LEU H 56 ARG H 1.80 57 PRO HA 58 ASP H 1.80 58 ASP H 59 VAL HB 1.80 58 ASP H 59 VAL H 1.80 59 VAL H 60 PHE H 1.80 59 VAL H 59 VAL HB 1.80 59 VAL HB 60 PHE H 1.80 61 GLY H 62 ALA H 1.80 24 GLY H 25 VAL H 1.80 23 LEU H 25 VAL H 1.80 5 PRO HB2 6 LEU H 1.80 7 SER H 7 SER HB2 1.80 9 TYR HB3 10 LEU H 1.80 13 HIS HB2 14 GLY H 1.80 49 ARG H 49 ARG HB2 1.80 5 PRO HA 41 ASP HA 1.80 44 LEU HA 50 VAL HA 1.80
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