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 | position | program | type | subtype | subsubtype |
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510587 |
2l61   |
17294 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# upper distance restraints for Cys10 and Cys22 as bridging residues 11 ALA HA 12 VAL QG2 4.09 6 ASP HA 12 VAL QG2 3.38 12 VAL QG2 13 PRO HB3 5.18 12 VAL HA 12 VAL QG2 3.20 11 ALA H 12 VAL QG2 5.50 7 LYS QB 7 LYS QG 2.92 12 VAL HA 12 VAL QG1 3.73 18 THR HA 18 THR QG2 3.33 21 ARG HA 21 ARG QG 3.93 14 CYSS HA 15 PRO HD3 3.59 14 CYSS HA 15 PRO HD2 3.59 15 PRO HD3 16 GLY H 5.50 21 ARG HA 21 ARG QD 5.50 15 PRO QG 16 GLY H 4.84 7 LYS QB 7 LYS QD 3.43 15 PRO HD2 16 GLY H 4.81 11 ALA QB 15 PRO HD3 4.46 11 ALA QB 12 VAL HA 4.38 18 THR HB 20 CYSS H 5.50 21 ARG QB 21 ARG QD 3.96 7 LYS HA 7 LYS QG 4.20 4 CYSS HB3 14 CYSS HB2 3.49 20 CYSS HB2 21 ARG H 4.62 21 ARG H 22 CYSS HA 4.90 21 ARG H 21 ARG QG 3.18 10 CYSS HB2 21 ARG H 5.30 20 CYSS HA 21 ARG H 2.61 21 ARG H 21 ARG QB 3.02 21 ARG H 21 ARG QD 4.47 20 CYSS H 21 ARG H 4.99 10 CYSS HB3 21 ARG H 5.35 20 CYSS HB3 21 ARG H 4.62 7 LYS H 7 LYS QG 3.23 5 ASP HB3 7 LYS H 4.64 6 ASP HB3 7 LYS H 4.80 7 LYS H 7 LYS QD 4.65 7 LYS H 7 LYS QB 2.90 5 ASP HB2 7 LYS H 4.64 6 ASP HB2 7 LYS H 4.80 7 LYS H 12 VAL QG2 5.50 5 ASP HA 7 LYS H 5.15 10 CYSS H 21 ARG QG 5.50 10 CYSS H 10 CYSS HB2 3.78 10 CYSS H 10 CYSS HB3 2.90 8 CYSS H 10 CYSS H 4.88 18 THR H 18 THR QG2 5.50 12 VAL QG1 14 CYSS H 3.56 12 VAL HA 14 CYSS H 3.33 14 CYSS H 14 CYSS HB2 3.07 12 VAL QG2 14 CYSS H 4.81 14 CYSS H 14 CYSS HB3 3.19 4 CYSS HB3 14 CYSS H 5.50 18 THR QG2 19 GLY H 5.18 6 ASP H 7 LYS H 2.99 6 ASP H 7 LYS QG 4.35 6 ASP H 7 LYS QD 5.38 6 ASP H 7 LYS QB 4.85 6 ASP H 12 VAL QG2 3.99 5 ASP HA 6 ASP H 3.20 6 ASP H 8 CYSS H 4.43 21 ARG HA 22 CYSS H 3.05 21 ARG H 22 CYSS H 3.18 21 ARG QG 22 CYSS H 4.33 21 ARG QB 22 CYSS H 4.12 22 CYSS H 24 SER QB 5.50 22 CYSS H 23 THR QG2 4.88 22 CYSS H 23 THR HA 5.31 9 GLY H 10 CYSS H 2.81 8 CYSS HB2 9 GLY H 4.45 7 LYS QB 9 GLY H 5.17 9 GLY H 10 CYSS HB3 5.50 8 CYSS HB3 9 GLY H 4.45 5 ASP H 7 LYS H 4.74 5 ASP H 6 ASP H 4.78 4 CYSS HB2 5 ASP H 4.34 5 ASP H 8 CYSS HA 5.50 5 ASP H 6 ASP HA 5.13 5 ASP H 12 VAL QG2 5.28 4 CYSS HB3 5 ASP H 3.10 25 ALA HA 26 ARG H 3.14 26 ARG H 26 ARG QG 4.29 26 ARG H 26 ARG QD 5.27 25 ALA QB 26 ARG H 4.07 22 CYSS H 23 THR H 3.38 22 CYSS HB3 23 THR H 4.12 23 THR H 24 SER QB 5.18 22 CYSS HB2 23 THR H 4.12 23 THR H 23 THR QG2 3.58 23 THR H 24 SER H 4.75 17 GLY H 20 CYSS HB2 5.37 16 GLY HA3 17 GLY H 3.50 16 GLY HA2 17 GLY H 3.50 17 GLY H 20 CYSS HB3 5.37 14 CYSS HA 16 GLY H 4.12 14 CYSS HB2 16 GLY H 4.94 14 CYSS HB3 16 GLY H 4.21 20 CYSS H 20 CYSS HB2 3.05 19 GLY H 20 CYSS H 3.82 16 GLY H 20 CYSS H 5.50 20 CYSS H 20 CYSS HB3 3.05 18 THR QG2 20 CYSS H 5.31 10 CYSS HA 11 ALA H 2.75 10 CYSS HB2 11 ALA H 3.06 10 CYSS HB3 11 ALA H 4.27 11 ALA H 11 ALA QB 2.67 24 SER QB 25 ALA H 4.53 25 ALA H 25 ALA QB 3.66 3 GLY QA 4 CYSS H 2.76 4 CYSS H 5 ASP H 4.88 4 CYSS H 4 CYSS HB2 2.92 4 CYSS H 4 CYSS HB3 3.65 23 THR QG2 24 SER H 5.50 12 VAL H 12 VAL QG1 3.27 11 ALA HA 12 VAL H 2.47 11 ALA H 12 VAL H 4.73 12 VAL H 12 VAL QG2 2.95 11 ALA QB 12 VAL H 3.00 7 LYS H 8 CYSS H 2.73 7 LYS QG 8 CYSS H 4.32 7 LYS QD 8 CYSS H 4.99 8 CYSS H 9 GLY H 3.07 5 ASP H 8 CYSS H 3.65 7 LYS QB 8 CYSS H 3.49 5 ASP HA 8 CYSS H 5.09 5 ASP H 5 ASP QB 3.45 5 ASP H 8 CYSS QB 3.63 5 ASP QB 6 ASP H 2.40 5 ASP QB 7 LYS H 3.84 5 ASP QB 8 CYSS H 5.11 6 ASP H 6 ASP QB 3.00 6 ASP QB 7 LYS H 4.14 6 ASP QB 12 VAL QG2 3.53 7 LYS H 8 CYSS QB 4.90 8 CYSS H 8 CYSS QB 2.75 8 CYSS QB 10 CYSS H 4.49 9 GLY H 9 GLY QA 2.55 12 VAL H 13 PRO QD 5.17 12 VAL QG2 13 PRO QD 4.27 16 GLY H 16 GLY QA 2.54 16 GLY H 20 CYSS QB 4.11 16 GLY QA 20 CYSS QB 4.67 17 GLY H 20 CYSS QB 4.50 17 GLY QA 20 CYSS H 4.57 17 GLY QA 20 CYSS QB 4.15 20 CYSS H 20 CYSS QB 2.65 20 CYSS QB 21 ARG H 4.06 20 CYSS QB 22 CYSS H 5.34 21 ARG H 22 CYSS QB 5.21 22 CYSS H 22 CYSS QB 2.81 22 CYSS QB 23 THR H 3.61 22 CYSS QB 23 THR QG2 5.34 22 CYSS QB 24 SER H 5.34 26 ARG H 26 ARG QB 3.53
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