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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392261 |
1pvz   |
5865 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 THR HA 2 PRO HD2 2.60 1 THR HA 2 PRO HD3 2.50 1 THR HB 1 THR QG2 3.50 2 PRO HA 2 PRO HB2 3.10 2 PRO HA 2 PRO HB3 3.30 2 PRO HA 3 PHE H 2.80 2 PRO HB2 2 PRO QG 4.10 2 PRO HB3 2 PRO QG 4.80 2 PRO QG 2 PRO HD2 4.30 2 PRO QG 2 PRO HD3 4.30 3 PHE H 3 PHE HA 3.50 3 PHE H 3 PHE HB2 3.80 3 PHE H 3 PHE HB3 4.90 3 PHE HA 4 ALA H 3.20 3 PHE HB2 3 PHE QD 5.30 3 PHE HB2 4 ALA H 3.70 3 PHE HB3 3 PHE QD 5.40 3 PHE HB3 4 ALA H 5.00 4 ALA H 4 ALA QB 3.50 4 ALA H 5 ILE H 4.00 4 ALA HA 5 ILE H 4.10 4 ALA QB 5 ILE H 4.20 4 ALA QB 27 PHE HB3 5.70 4 ALA QB 27 PHE QD 7.10 5 ILE H 5 ILE HA 3.90 5 ILE H 5 ILE HB 3.00 5 ILE H 5 ILE QG2 4.90 5 ILE H 5 ILE HG12 3.90 5 ILE H 5 ILE HG13 3.00 5 ILE H 27 PHE QD 5.40 5 ILE H 28 CYS H 4.50 5 ILE HA 5 ILE HB 3.40 5 ILE HA 5 ILE QG2 3.50 5 ILE HA 5 ILE HG12 3.20 5 ILE HA 5 ILE HG13 3.40 5 ILE HA 5 ILE QD1 4.50 5 ILE HA 6 LYS H 2.50 5 ILE HB 5 ILE QG2 3.50 5 ILE HB 5 ILE HG12 3.10 5 ILE HB 5 ILE QD1 3.50 5 ILE HB 6 LYS H 4.70 5 ILE HB 28 CYS H 3.10 5 ILE HB 28 CYS HB2 2.50 5 ILE HB 28 CYS HB3 2.50 5 ILE QG2 5 ILE HG13 3.70 5 ILE QG2 6 LYS H 5.00 5 ILE QG2 28 CYS H 6.00 5 ILE QG2 28 CYS HB2 6.00 5 ILE QG2 28 CYS HB3 5.90 5 ILE HG13 5 ILE QD1 3.50 5 ILE HG13 6 LYS H 3.30 5 ILE QD1 28 CYS HB2 6.00 5 ILE QD1 28 CYS HB3 6.00 6 LYS H 6 LYS HA 3.30 6 LYS H 6 LYS HB2 3.40 6 LYS H 6 LYS HB3 2.70 6 LYS HA 6 LYS HB3 2.70 6 LYS HA 6 LYS QG 4.40 6 LYS HA 7 CYS H 2.50 6 LYS HA 27 PHE HA 3.00 6 LYS HA 27 PHE QD 5.00 6 LYS HA 28 CYS H 5.00 6 LYS HB2 6 LYS QG 3.70 6 LYS HB3 6 LYS QG 4.50 6 LYS HB3 7 CYS H 3.20 6 LYS QG 6 LYS QD 6.00 7 CYS H 7 CYS HB2 3.10 7 CYS H 7 CYS HB3 3.10 7 CYS H 27 PHE HA 3.40 7 CYS HB2 8 ALA H 3.50 7 CYS HB3 8 ALA H 3.20 7 CYS HB3 12 ASP HB2 2.60 7 CYS HB3 23 CYS QB 4.10 8 ALA H 8 ALA HA 3.70 8 ALA H 8 ALA QB 3.60 8 ALA H 12 ASP HB2 3.90 8 ALA HA 8 ALA QB 3.50 8 ALA QB 9 THR H 3.50 8 ALA QB 9 THR QG2 5.40 9 THR H 9 THR QG2 3.80 9 THR HB 9 THR QG2 3.50 9 THR HB 10 ASP H 3.00 9 THR HB 11 ALA H 3.10 9 THR QG2 10 ASP H 6.00 9 THR QG2 11 ALA H 6.00 9 THR QG2 12 ASP H 6.00 10 ASP H 10 ASP HA 3.20 10 ASP H 10 ASP HB2 2.80 10 ASP H 10 ASP HB3 3.50 10 ASP H 11 ALA H 3.20 10 ASP HA 10 ASP HB2 2.50 10 ASP HA 10 ASP HB3 2.70 10 ASP HA 11 ALA H 4.40 10 ASP HA 13 CYS H 4.20 10 ASP HA 13 CYS HB3 4.10 10 ASP HA 14 SER H 4.90 10 ASP HA 23 CYS H 3.20 10 ASP HB2 11 ALA H 3.20 10 ASP HB3 11 ALA H 4.00 11 ALA H 11 ALA HA 3.00 11 ALA H 11 ALA QB 3.50 11 ALA H 12 ASP H 3.00 11 ALA HA 11 ALA QB 3.50 11 ALA HA 14 SER H 3.10 11 ALA HA 14 SER HB2 4.20 11 ALA HA 14 SER HB3 4.60 11 ALA QB 12 ASP H 3.50 12 ASP H 12 ASP HA 3.10 12 ASP H 12 ASP HB2 3.40 12 ASP H 12 ASP HB3 2.60 12 ASP H 13 CYS H 3.10 12 ASP HA 12 ASP HB2 2.80 12 ASP HA 12 ASP HB3 3.30 12 ASP HA 13 CYS H 4.70 12 ASP HB2 13 CYS H 4.70 13 CYS H 13 CYS HA 4.00 13 CYS H 13 CYS HB2 3.80 13 CYS H 13 CYS HB3 2.70 13 CYS H 14 SER H 3.00 13 CYS HB2 21 PRO HG2 2.50 14 SER H 14 SER HA 3.30 14 SER H 14 SER HB2 3.30 14 SER H 14 SER HB3 3.30 14 SER H 15 ARG H 3.80 14 SER HA 14 SER HB2 3.40 14 SER HA 14 SER HB3 3.10 14 SER HA 15 ARG H 3.20 15 ARG H 15 ARG HA 3.00 15 ARG H 15 ARG HB2 3.50 15 ARG H 16 LYS H 3.20 15 ARG HA 15 ARG HB2 3.50 15 ARG HA 15 ARG HB3 3.00 15 ARG HA 15 ARG HG2 3.10 15 ARG HA 15 ARG HG3 3.70 16 LYS H 16 LYS HA 3.00 16 LYS H 16 LYS HB2 2.80 16 LYS H 16 LYS HB3 3.40 16 LYS H 16 LYS HG2 3.30 16 LYS H 17 CYS H 2.80 16 LYS HA 16 LYS HB2 3.20 16 LYS HA 16 LYS HB3 2.90 16 LYS HA 16 LYS HG2 3.30 16 LYS HA 16 LYS HG3 3.60 16 LYS HA 17 CYS H 3.80 16 LYS HB2 17 CYS H 3.90 16 LYS HB3 16 LYS HG2 3.00 16 LYS HB3 17 CYS H 4.40 17 CYS H 17 CYS HA 3.70 17 CYS H 17 CYS HB2 3.50 17 CYS H 17 CYS HB3 3.90 17 CYS HA 17 CYS HB2 3.30 17 CYS HA 17 CYS HB3 3.10 17 CYS HA 18 PRO HD2 3.20 17 CYS HA 18 PRO HD3 2.50 17 CYS HB2 18 PRO HD2 2.50 17 CYS HB2 18 PRO HD3 2.70 17 CYS HB3 18 PRO HD2 2.60 18 PRO HA 18 PRO HB3 2.80 18 PRO HA 19 GLY H 2.60 18 PRO HB2 18 PRO HD2 2.90 18 PRO HB2 18 PRO HD3 3.20 18 PRO HB2 19 GLY H 4.40 18 PRO HB3 18 PRO HG2 2.90 18 PRO HB3 18 PRO HG3 3.00 18 PRO HB3 19 GLY H 4.10 18 PRO HG2 18 PRO HD2 3.60 18 PRO HG2 18 PRO HD3 3.10 18 PRO HG3 18 PRO HD2 2.70 18 PRO HG3 18 PRO HD3 2.70 19 GLY H 19 GLY HA2 2.70 19 GLY H 19 GLY HA3 3.10 19 GLY H 20 ASN H 3.20 19 GLY HA2 20 ASN H 3.90 19 GLY HA3 20 ASN H 3.30 20 ASN H 20 ASN HA 3.40 20 ASN H 20 ASN HB2 4.50 20 ASN H 20 ASN HB3 5.00 20 ASN H 21 PRO HD2 3.20 20 ASN H 21 PRO HD3 2.70 20 ASN HA 21 PRO HD2 3.10 20 ASN HA 21 PRO HD3 3.10 21 PRO HB3 21 PRO HG2 3.40 21 PRO HB3 21 PRO HG3 2.80 21 PRO HG2 21 PRO HD2 2.90 21 PRO HG2 21 PRO HD3 3.20 21 PRO HG3 21 PRO HD2 3.00 21 PRO HG3 21 PRO HD3 2.60 22 PRO HA 22 PRO HB2 2.90 22 PRO HA 22 PRO HB3 2.70 22 PRO HA 22 PRO QD 5.20 22 PRO HA 23 CYS H 2.60 22 PRO HB2 22 PRO HG3 3.00 22 PRO HB2 22 PRO QD 4.00 22 PRO HB2 23 CYS H 3.30 22 PRO HB2 29 ALA QB 5.00 22 PRO HB3 22 PRO HG2 3.20 22 PRO HB3 22 PRO HG3 2.70 22 PRO HB3 22 PRO QD 4.50 22 PRO HB3 23 CYS H 4.90 22 PRO HG2 22 PRO QD 3.80 22 PRO HG2 29 ALA QB 4.50 22 PRO HG3 22 PRO QD 4.10 22 PRO QD 29 ALA QB 6.10 23 CYS H 23 CYS QB 3.50 23 CYS HA 24 ARG H 3.50 23 CYS HA 28 CYS HA 5.00 24 ARG H 24 ARG HB2 3.20 24 ARG H 24 ARG HB3 3.60 24 ARG H 27 PHE H 3.20 24 ARG HB2 24 ARG HG2 2.70 24 ARG HB2 24 ARG QD 4.80 24 ARG HB2 29 ALA H 3.20 24 ARG HB3 24 ARG HG3 3.00 24 ARG HG3 24 ARG QD 5.00 25 ASN H 25 ASN HA 2.50 25 ASN H 25 ASN HB2 4.50 25 ASN H 26 GLY H 3.20 25 ASN HA 25 ASN HB2 3.00 25 ASN HA 25 ASN HB3 2.70 25 ASN HA 26 GLY H 3.20 26 GLY H 26 GLY HA2 2.60 26 GLY H 26 GLY HA3 3.00 26 GLY H 27 PHE H 3.10 26 GLY HA2 27 PHE H 4.10 26 GLY HA3 27 PHE H 4.00 27 PHE H 27 PHE HA 3.30 27 PHE H 27 PHE HB2 2.90 27 PHE H 27 PHE HB3 3.90 27 PHE H 27 PHE QD 5.40 27 PHE HA 27 PHE HB2 3.10 27 PHE HA 27 PHE HB3 2.70 27 PHE HA 27 PHE QD 4.10 27 PHE HA 28 CYS H 2.60 27 PHE HB2 27 PHE QD 4.70 27 PHE HB2 28 CYS H 4.10 27 PHE HB3 27 PHE QD 4.80 27 PHE HB3 28 CYS H 3.10 27 PHE QD 28 CYS H 5.90 28 CYS H 28 CYS HB2 3.00 28 CYS H 28 CYS HB3 3.20 29 ALA H 29 ALA QB 3.50 29 ALA HA 29 ALA QB 4.20 29 ALA QB 30 CYS H 5.00 30 CYS H 30 CYS HA 3.40 30 CYS H 30 CYS HB2 2.90 30 CYS H 30 CYS HB3 4.00 30 CYS HA 31 THR H 4.00 30 CYS HB3 31 THR H 4.00 31 THR H 31 THR QG2 4.30
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