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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592673 |
2msq   |
25129 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 SER H 1 SER HB2 3.98 1 SER H 1 SER HB3 3.24 2 CYS H 2 CYS HB3 3.48 2 CYS H 2 CYS HB2 3.48 5 SER H 5 SER HB2 3.27 5 SER H 5 SER HB3 3.27 6 CYS H 6 CYS HB2 2.96 6 CYS H 6 CYS HB3 3.67 7 PHE H 7 PHE HB3 2.65 7 PHE H 7 PHE HB2 2.65 10 CYS H 10 CYS HB2 2.77 10 CYS H 10 CYS HB3 3.48 11 TRP H 11 TRP HB2 3.14 11 TRP H 11 TRP HB3 3.14 14 CYS H 14 CYS HB2 2.80 14 CYS H 14 CYS HB3 3.64 15 SER H 15 SER HB2 4.01 15 SER H 15 SER HB3 4.01 16 CYS H 16 CYS HB2 2.77 16 CYS H 16 CYS HB3 2.74 17 TYR H 17 TYR HB3 3.39 17 TYR H 17 TYR HB2 3.39 20 THR H 20 THR HB 3.05 21 CYS H 21 CYS HB2 2.74 21 CYS H 21 CYS HB3 3.63 22 PHE H 22 PHE HB3 3.27 22 PHE H 22 PHE HB2 3.27 23 ARG H 23 ARG HB2 4.14 23 ARG H 23 ARG HB3 3.39 18 ALA H 18 ALA HA 2.40 19 ARG H 19 ARG HA 2.40 11 TRP H 11 TRP HA 2.83 7 PHE H 7 PHE HA 2.93 8 GLY H 8 GLY HA3 2.83 8 GLY H 8 GLY HA2 2.83 1 SER H 27 PRO HA 2.96 1 SER HA 2 CYS H 3.05 2 CYS HA 3 GLY H 3.02 3 GLY HA3 4 GLY H 3.11 3 GLY HA2 4 GLY H 3.11 4 GLY HA2 5 SER H 2.93 4 GLY HA3 5 SER H 2.93 5 SER HA 6 CYS H 2.74 6 CYS H 7 PHE H 3.11 6 CYS HA 7 PHE H 3.33 6 CYS HB2 7 PHE H 3.17 7 PHE H 8 GLY H 3.21 7 PHE HA 8 GLY H 3.25 7 PHE HB3 8 GLY H 3.73 8 GLY H 9 GLY H 2.90 9 GLY HA3 10 CYS H 3.02 9 GLY HA2 10 CYS H 3.02 10 CYS HB3 11 TRP H 2.93 10 CYS HB2 11 TRP H 3.70 11 TRP H 14 CYS HB2 3.55 10 CYS HA 11 TRP H 2.83 12 HYP HA 13 GLY H 2.59 13 GLY H 14 CYS H 2.93 12 HYP HA 14 CYS H 3.61 14 CYS HA 15 SER H 2.71 14 CYS HB3 15 SER H 3.11 15 SER HB2 16 CYS H 3.17 15 SER HB3 16 CYS H 3.17 16 CYS HA 17 TYR H 2.65 17 TYR H 20 THR H 3.33 17 TYR HA 18 ALA H 2.49 18 ALA H 19 ARG H 3.14 19 ARG H 20 THR H 2.99 19 ARG HA 20 THR H 3.33 20 THR HA 21 CYS H 2.77 20 THR HB 21 CYS H 3.17 21 CYS HA 22 PHE H 2.65 21 CYS HB3 22 PHE H 3.70 15 SER H 22 PHE H 3.24 22 PHE HA 23 ARG H 2.93 24 ASP HA 25 GLY H 2.90 25 GLY H 26 LEU H 3.36 18 ALA HA 19 ARG H 2.59 1 SER HA 1 SER HB3 3.02 2 CYS H 3 GLY H 4.28 3 GLY H 4 GLY H 4.11 6 CYS HA 9 GLY H 4.63 5 SER H 10 CYS HA 3.86 5 SER HA 7 PHE H 3.95 7 PHE H 9 GLY H 4.14 7 PHE HA 9 GLY H 4.11 7 PHE HB2 8 GLY H 4.03 9 GLY H 10 CYS H 3.98 14 CYS HB2 15 SER H 3.98 16 CYS HA 22 PHE H 4.20 17 TYR H 21 CYS HA 3.92 17 TYR H 18 ALA H 4.66 17 TYR HB3 18 ALA H 4.17 17 TYR HB2 18 ALA H 4.17 17 TYR HA 19 ARG H 4.42 19 ARG QB 20 THR H 5.54 18 ALA H 20 THR H 4.51 16 CYS HA 20 THR H 4.57 21 CYS HB3 22 PHE HA 4.45 22 PHE H 23 ARG H 4.14 21 CYS HB2 22 PHE H 4.35 23 ARG H 26 LEU H 4.28 1 SER H 23 ARG H 4.45 24 ASP H 25 GLY H 4.51 24 ASP HB3 25 GLY H 4.45 24 ASP HB2 25 GLY H 4.45 23 ARG HA 24 ASP H 2.99 19 ARG H 19 ARG QD 6.38 19 ARG H 19 ARG QG 4.74 23 ARG H 23 ARG QD 6.38 23 ARG H 23 ARG HG3 5.50 23 ARG H 23 ARG HG2 5.50 26 LEU H 26 LEU HG 3.73 1 SER H 26 LEU QB 6.07 7 PHE HA 7 PHE QD 6.33 11 TRP HA 11 TRP HD1 3.17 17 TYR HA 17 TYR QE 6.36 19 ARG HA 19 ARG HE 5.50 10 CYS HB3 14 CYS HB2 3.55 10 CYS HB2 14 CYS HB2 4.04 14 CYS HB2 21 CYS HB3 5.50 19 ARG HA 19 ARG QD 6.38 23 ARG HA 23 ARG QD 6.38 26 LEU QB 27 PRO QD 6.59 14 CYS HB3 21 CYS HB3 4.79 10 CYS HB3 21 CYS HB3 4.04 2 CYS HB2 21 CYS HB3 4.54 2 CYS HB3 21 CYS HB3 4.54 1 SER H 27 PRO QB 6.38 1 SER H 26 LEU HG 5.50 2 CYS HB2 14 CYS HB2 5.50 2 CYS HB3 14 CYS HB2 5.50 3 GLY H 21 CYS HB2 5.50 3 GLY H 21 CYS HB3 5.50 6 CYS HA 16 CYS HB2 4.94 11 TRP HD1 12 HYP HD23 5.50 11 TRP HD1 12 HYP HD22 5.50 11 TRP HB2 11 TRP HE3 3.61 11 TRP H 11 TRP HD1 4.88 11 TRP HA 11 TRP HE3 5.50 11 TRP HB3 11 TRP HE3 3.61 11 TRP H 21 CYS HB3 5.50 14 CYS HB3 22 PHE H 5.50 26 LEU HG 27 PRO QD 6.39 21 CYS HB2 22 PHE QD 7.26 17 TYR H 22 PHE QD 7.63 17 TYR QD 27 PRO QB 8.51 17 TYR QD 20 THR HB 6.95 17 TYR QE 18 ALA H 7.63 19 ARG QB 19 ARG HE 6.38 20 THR HB 22 PHE QD 7.63 14 CYS HA 23 ARG HB2 5.10 14 CYS HA 23 ARG HB3 5.50 22 PHE H 22 PHE QD 7.63 22 PHE QD 23 ARG H 7.63 22 PHE QD 23 ARG HA 7.63 23 ARG HA 23 ARG HE 5.50 23 ARG HB2 23 ARG HE 5.50 23 ARG HB3 23 ARG HE 5.50 26 LEU H 27 PRO QD 6.14 20 THR H 20 THR QG2 4.57 26 LEU H 26 LEU QQD 7.60 18 ALA QB 19 ARG H 4.35 20 THR QG2 21 CYS H 4.35 17 TYR QE 18 ALA QB 7.63 26 LEU HA 26 LEU QQD 7.60 26 LEU QQD 27 PRO QD 8.27 17 TYR QD 18 ALA QB 7.93 18 ALA QB 19 ARG QG 7.40 20 THR QG2 21 CYS HB3 5.84 20 THR QG2 21 CYS HB2 6.52 1 SER H 27 PRO QG 4.45 2 CYS H 2 CYS QB 3.00 2 CYS QB 3 GLY H 3.56 2 CYS QB 11 TRP H 5.34 2 CYS QB 14 CYS HA 5.34 2 CYS QB 21 CYS HB3 3.78 3 GLY H 3 GLY QA 2.58 3 GLY H 11 TRP QB 5.20 3 GLY QA 4 GLY H 2.66 3 GLY QA 11 TRP HD1 5.34 3 GLY QA 11 TRP HE3 5.29 4 GLY H 4 GLY QA 2.56 4 GLY QA 5 SER H 2.44 4 GLY QA 11 TRP H 3.29 4 GLY QA 11 TRP HA 4.26 4 GLY QA 11 TRP HD1 3.93 5 SER QB 6 CYS H 3.05 5 SER QB 7 PHE H 3.10 7 PHE H 7 PHE QB 2.28 7 PHE HA 7 PHE QB 2.63 7 PHE QB 8 GLY H 3.07 9 GLY H 9 GLY QA 2.56 9 GLY QA 10 CYS H 2.36 10 CYS HB3 15 SER QB 5.34 11 TRP H 11 TRP QB 2.52 13 GLY H 13 GLY QA 2.41 13 GLY QA 14 CYS H 3.11 15 SER H 15 SER QB 3.24 17 TYR H 17 TYR QB 2.93 17 TYR QB 22 PHE QD 7.31 21 CYS HB2 22 PHE QB 5.24 22 PHE H 22 PHE QB 2.80 22 PHE QB 23 ARG H 3.36 23 ARG HB3 23 ARG QG 2.54 24 ASP H 24 ASP QB 3.62 24 ASP QB 25 GLY H 3.71 24 ASP QB 25 GLY QA 3.61 25 GLY H 25 GLY QA 2.54 15 SER H 23 ARG HA 3.92 16 CYS HA 21 CYS HA 4.17 18 ALA HA 19 ARG H 2.71 19 ARG HA 20 THR H 3.27
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