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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637177 |
6dhr   |
30470 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 LEU HA 3 PRO HD2 1.80 2 LEU HA 3 PRO HD3 1.80 4 ILE H 5 CYS H 1.80 5 CYS H 6 GLY H 1.80 6 GLY H 7 GLU H 1.80 7 GLU HA 8 THR H 1.80 8 THR H 8 THR HB 1.80 8 THR HA 9 CYS H 1.80 8 THR HB 9 CYS H 1.80 9 CYS H 10 LEU H 1.80 9 CYS HA 10 LEU H 1.80 10 LEU H 11 LEU H 1.80 11 LEU H 12 GLY H 1.80 12 GLY H 13 LYS H 1.80 13 LYS HA 14 CYS H 1.80 16 THR H 16 THR HB 1.80 16 THR HA 17 PRO HD3 1.80 16 THR HA 17 PRO HD2 1.80 18 GLY H 19 CYS H 1.80 19 CYS HA 20 SER H 1.80 20 SER HA 21 CYS H 1.80 21 CYS HA 22 ARG H 1.80 22 ARG HA 23 ARG H 1.80 23 ARG HA 24 PRO HA 1.80 23 ARG HA 25 VAL H 1.80 25 VAL HA 26 CYS H 1.80 26 CYS HA 27 TYR H 1.80 27 TYR HA 28 LYS H 1.80 29 ASN H 29 ASN HA 1.80 28 LYS HA 29 ASN H 1.80 2 LEU HA 2 LEU HG 1.80 2 LEU H 2 LEU QD1 1.80 2 LEU H 2 LEU QD2 1.80 2 LEU H 27 TYR HB3 1.80 2 LEU H 27 TYR HA 1.80 2 LEU H 27 TYR QD 1.80 2 LEU H 28 LYS H 1.80 4 ILE H 4 ILE QG2 1.80 4 ILE H 4 ILE QD1 1.80 4 ILE H 4 ILE HG12 1.80 4 ILE QG2 4 ILE HG13 1.80 2 LEU HB3 4 ILE QD1 1.80 2 LEU HB2 4 ILE QD1 1.80 4 ILE HB 4 ILE QD1 1.80 3 PRO HD2 4 ILE QD1 1.80 4 ILE HA 4 ILE QD1 1.80 2 LEU HB2 4 ILE H 1.80 4 ILE H 28 LYS HB3 1.80 2 LEU HB3 4 ILE H 1.80 4 ILE H 27 TYR HA 1.80 4 ILE H 28 LYS H 1.80 5 CYS H 5 CYS HB2 1.80 5 CYS H 5 CYS HB3 1.80 5 CYS HB2 6 GLY H 1.80 5 CYS HB3 6 GLY H 1.80 5 CYS HB3 7 GLU HG3 1.80 5 CYS HB3 7 GLU HG2 1.80 5 CYS HB3 7 GLU HB2 1.80 5 CYS HB3 28 LYS HB2 1.80 5 CYS HB3 7 GLU HB3 1.80 7 GLU H 7 GLU HB2 1.80 7 GLU H 7 GLU HB3 1.80 7 GLU H 7 GLU HG2 1.80 7 GLU H 7 GLU HG3 1.80 5 CYS HB3 7 GLU H 1.80 5 CYS HB2 7 GLU H 1.80 5 CYS H 7 GLU H 1.80 8 THR HA 8 THR QG2 1.80 8 THR QG2 25 VAL HA 1.80 8 THR H 8 THR QG2 1.80 7 GLU HB2 8 THR H 1.80 7 GLU HB3 8 THR H 1.80 8 THR QG2 9 CYS H 1.80 9 CYS H 9 CYS HB3 1.80 9 CYS H 9 CYS HB2 1.80 9 CYS H 25 VAL HA 1.80 10 LEU HA 10 LEU QD2 1.80 10 LEU HA 10 LEU QD1 1.80 10 LEU HA 24 PRO HB2 1.80 10 LEU HA 24 PRO HB3 1.80 8 THR QG2 10 LEU H 1.80 9 CYS HB3 10 LEU H 1.80 9 CYS HB2 10 LEU H 1.80 8 THR HB 10 LEU H 1.80 11 LEU H 11 LEU HG 1.80 11 LEU H 13 LYS H 1.80 11 LEU HB2 12 GLY H 1.80 11 LEU HB3 12 GLY H 1.80 10 LEU HA 12 GLY H 1.80 9 CYS HA 12 GLY H 1.80 13 LYS H 13 LYS HG2 1.80 13 LYS H 13 LYS HG3 1.80 13 LYS HG2 14 CYS H 1.80 13 LYS HG3 14 CYS H 1.80 13 LYS H 13 LYS HB2 1.80 13 LYS H 13 LYS HB3 1.80 9 CYS HA 13 LYS H 1.80 14 CYS H 14 CYS HB2 1.80 14 CYS H 14 CYS HB3 1.80 15 TYR HA 15 TYR QD 1.80 14 CYS HA 15 TYR QD 1.80 16 THR HA 16 THR QG2 1.80 16 THR QG2 17 PRO HD2 1.80 16 THR QG2 17 PRO HD3 1.80 16 THR H 16 THR QG2 1.80 16 THR H 17 PRO HD2 1.80 14 CYS HA 16 THR H 1.80 15 TYR QD 16 THR H 1.80 17 PRO HB2 18 GLY H 1.80 17 PRO HB3 18 GLY H 1.80 17 PRO HA 18 GLY H 1.80 19 CYS HA 28 LYS HB2 1.80 25 VAL QG1 26 CYS H 1.80 25 VAL QG2 26 CYS H 1.80 16 THR QG2 19 CYS H 1.80 25 VAL HB 26 CYS H 1.80 19 CYS H 19 CYS HB3 1.80 26 CYS H 26 CYS HB3 1.80 26 CYS H 26 CYS HB2 1.80 19 CYS H 19 CYS HB2 1.80 8 THR HA 26 CYS H 1.80 25 VAL H 26 CYS H 1.80 16 THR HB 19 CYS H 1.80 22 ARG H 26 CYS HA 1.80 22 ARG H 23 ARG HA 1.80 22 ARG H 27 TYR QD 1.80 22 ARG H 25 VAL H 1.80 22 ARG H 23 ARG H 1.80 22 ARG H 27 TYR H 1.80 23 ARG H 24 PRO HA 1.80 23 ARG H 23 ARG HD2 1.80 23 ARG H 23 ARG HD3 1.80 23 ARG H 23 ARG HG3 1.80 23 ARG H 23 ARG HG2 1.80 23 ARG HB2 24 PRO HA 1.80 23 ARG HB3 24 PRO HA 1.80 24 PRO HD2 25 VAL H 1.80 24 PRO HD3 25 VAL QG2 1.80 24 PRO HD2 25 VAL QG2 1.80 25 VAL HA 25 VAL QG2 1.80 25 VAL HA 25 VAL QG1 1.80 25 VAL QG1 26 CYS HA 1.80 25 VAL H 25 VAL QG2 1.80 25 VAL H 25 VAL QG1 1.80 25 VAL H 25 VAL HB 1.80 25 VAL H 27 TYR QE 1.80 27 TYR H 27 TYR HB3 1.80 27 TYR H 27 TYR HB2 1.80 27 TYR HB2 28 LYS H 1.80 27 TYR HB3 28 LYS H 1.80 21 CYS HA 27 TYR H 1.80 27 TYR H 27 TYR QD 1.80 27 TYR QD 28 LYS H 1.80 25 VAL QG2 27 TYR QE 1.80 22 ARG HB2 27 TYR QE 1.80 22 ARG HB3 27 TYR QE 1.80 22 ARG HB2 27 TYR QD 1.80 22 ARG HB3 27 TYR QD 1.80 25 VAL HB 27 TYR QE 1.80 25 VAL HB 27 TYR QD 1.80 3 PRO HD3 27 TYR QE 1.80 3 PRO HD3 27 TYR QD 1.80 21 CYS HA 27 TYR QD 1.80 2 LEU HA 27 TYR QE 1.80 2 LEU HA 27 TYR QD 1.80 27 TYR HA 27 TYR QE 1.80 27 TYR HA 27 TYR QD 1.80 4 ILE HG12 28 LYS H 1.80 28 LYS H 28 LYS HB2 1.80 28 LYS H 28 LYS HB3 1.80 28 LYS HG2 29 ASN H 1.80 28 LYS HG3 29 ASN H 1.80 28 LYS HB2 29 ASN H 1.80 25 VAL QG1 27 TYR QE 1.80 25 VAL QG1 27 TYR QD 1.80 25 VAL QG1 27 TYR H 1.80 4 ILE QG2 28 LYS H 1.80 28 LYS HB3 29 ASN H 1.80 22 ARG H 25 VAL HB 1.80 16 THR H 17 PRO HD3 1.80 9 CYS H 10 LEU HA 1.80 4 ILE QD1 5 CYS H 1.80 7 GLU H 8 THR QG2 1.80 8 THR QG2 26 CYS H 1.80 11 LEU HG 12 GLY H 1.80 12 GLY H 13 LYS HB2 1.80 12 GLY H 13 LYS HB3 1.80 19 CYS H 28 LYS HB2 1.80 4 ILE HB 5 CYS H 1.80 5 CYS HB2 26 CYS H 1.80 3 PRO HD2 4 ILE H 1.80 3 PRO HD3 4 ILE H 1.80 10 LEU H 12 GLY H 1.80 10 LEU H 13 LYS H 1.80 4 ILE H 6 GLY H 1.80 6 GLY H 26 CYS H 1.80 13 LYS H 14 CYS H 1.80 14 CYS H 21 CYS H 1.80 19 CYS H 20 SER H 1.80 26 CYS H 27 TYR H 1.80 19 CYS HA 28 LYS HB3 1.80 27 TYR HA 28 LYS HB3 1.80 8 THR HA 25 VAL QG1 1.80 8 THR HA 25 VAL HA 1.80 23 ARG HD2 24 PRO HA 1.80 23 ARG HD3 24 PRO HA 1.80 10 LEU HA 24 PRO HA 1.80 5 CYS HB2 26 CYS HB2 1.80 5 CYS HB2 26 CYS HB3 1.80 14 CYS HA 15 TYR H 1.80 15 TYR H 15 TYR QD 1.80 1 GLY QA 27 TYR QD 1.80 2 LEU H 2 LEU QB 1.80 2 LEU H 2 LEU QD2 1.80 2 LEU H 2 LEU QD1 0.00 2 LEU HA 3 PRO QG 1.80 2 LEU QB 2 LEU QD2 1.80 2 LEU QB 2 LEU QD1 0.00 2 LEU QB 3 PRO HD2 1.80 2 LEU QB 4 ILE HG13 1.80 2 LEU QB 4 ILE QD1 1.80 2 LEU QD2 3 PRO HD2 1.80 2 LEU QD1 3 PRO HD2 0.00 3 PRO QB 27 TYR QD 1.80 3 PRO QB 27 TYR QE 1.80 3 PRO QG 27 TYR QE 1.80 5 CYS HB2 26 CYS QB 1.80 5 CYS HB3 7 GLU QB 1.80 7 GLU H 7 GLU QB 1.80 7 GLU H 7 GLU QG 1.80 7 GLU H 26 CYS QB 1.80 7 GLU QB 8 THR H 1.80 7 GLU QG 8 THR H 1.80 7 GLU QG 26 CYS QB 1.80 9 CYS H 10 LEU QD2 1.80 9 CYS H 10 LEU QD1 0.00 9 CYS QB 10 LEU H 1.80 9 CYS QB 10 LEU HA 1.80 9 CYS QB 12 GLY H 1.80 9 CYS QB 13 LYS H 1.80 10 LEU H 10 LEU QB 1.80 10 LEU H 10 LEU QD2 1.80 10 LEU H 10 LEU QD1 0.00 10 LEU HA 10 LEU QD2 1.80 10 LEU HA 10 LEU QD1 0.00 10 LEU HA 24 PRO QB 1.80 10 LEU QB 11 LEU H 1.80 11 LEU H 11 LEU QQD 1.80 11 LEU HA 11 LEU QQD 1.80 11 LEU QB 13 LYS H 1.80 13 LYS H 13 LYS QB 1.80 13 LYS H 13 LYS QG 1.80 13 LYS HA 21 CYS QB 1.80 13 LYS QB 14 CYS H 1.80 13 LYS QG 14 CYS H 1.80 14 CYS H 14 CYS QB 1.80 14 CYS H 21 CYS QB 1.80 14 CYS QB 15 TYR H 1.80 14 CYS QB 16 THR H 1.80 14 CYS QB 21 CYS H 1.80 15 TYR H 15 TYR QB 1.80 15 TYR QB 16 THR H 1.80 16 THR H 17 PRO QD 1.80 16 THR H 19 CYS QB 1.80 16 THR HA 17 PRO QG 1.80 16 THR QG2 17 PRO QD 1.80 16 THR QG2 19 CYS QB 1.80 17 PRO QB 18 GLY H 1.80 17 PRO QB 18 GLY QA 1.80 19 CYS H 19 CYS QB 1.80 19 CYS QB 20 SER H 1.80 20 SER H 20 SER QB 1.80 20 SER QB 21 CYS H 1.80 22 ARG H 22 ARG QB 1.80 22 ARG H 22 ARG QG 1.80 22 ARG H 22 ARG QD 1.80 22 ARG QB 25 VAL H 1.80 22 ARG QB 27 TYR QD 1.80 22 ARG QB 27 TYR QE 1.80 22 ARG QG 27 TYR QD 1.80 22 ARG QG 27 TYR QE 1.80 23 ARG H 23 ARG QB 1.80 23 ARG H 23 ARG QG 1.80 23 ARG H 23 ARG QD 1.80 23 ARG HA 24 PRO QB 1.80 23 ARG QB 23 ARG QD 1.80 23 ARG QB 23 ARG HE 1.80 23 ARG QG 24 PRO HA 1.80 24 PRO QG 25 VAL H 1.80 26 CYS H 26 CYS QB 1.80 28 LYS HA 28 LYS QG 1.80 28 LYS QG 29 ASN QD2 1.80
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