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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634557 |
6fgm   |
27357 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
8 GLY H 8 GLY HA3 3.73 9 THR H 9 THR HA 3.64 9 THR H 9 THR HB 3.52 9 THR H 9 THR QG2 3.74 5 THR H 5 THR QG2 3.21 11 VAL H 11 VAL HA 3.53 4 LEU H 4 LEU HA 3.46 7 LEU H 7 LEU HA 3.50 3 PHE H 3 PHE HA 5.50 10 TYR H 10 TYR HA 3.40 12 CYS H 12 CYS HA 3.85 2 CYS H 2 CYS HA 4.67 5 THR H 5 THR HA 3.50 6 ARG H 6 ARG HA 3.77 10 TYR QD 10 TYR QB 2.55 10 TYR QE 10 TYR QB 4.17 10 TYR HA 11 VAL H 2.67 5 THR HA 6 ARG H 2.91 9 THR HA 10 TYR H 2.76 11 VAL HA 12 CYS H 2.69 9 THR HB 10 TYR H 3.15 1 ALA HA 2 CYS H 3.66 3 PHE HA 4 LEU H 2.64 2 CYS HA 3 PHE H 2.79 8 GLY H 8 GLY HA2 2.79 7 LEU HA 8 GLY H 3.42 6 ARG HA 7 LEU H 3.75 5 THR HA 7 LEU H 3.60 3 PHE HZ 12 CYS HA 3.19 3 PHE HA 3 PHE QD 3.34 2 CYS HA 3 PHE QD 4.02 10 TYR HA 10 TYR QD 3.01 3 PHE HA 10 TYR QD 3.82 3 PHE HB2 4 LEU H 4.27 3 PHE HB2 4 LEU H 3.41 11 VAL QG2 12 CYS H 3.89 4 LEU QD1 5 THR H 4.09 6 ARG QB 7 LEU H 3.79 2 CYS HB3 3 PHE H 3.49 6 ARG H 7 LEU H 4.47 3 PHE H 3 PHE QD 3.89 5 THR H 9 THR H 3.89 10 TYR H 10 TYR QD 3.81 7 LEU H 8 GLY H 3.54 8 GLY H 9 THR H 3.36 7 LEU H 8 GLY H 3.52 8 GLY H 9 THR H 3.39 3 PHE H 3 PHE QD 3.76 10 TYR H 10 TYR QD 3.57 5 THR H 9 THR H 4.43 12 CYS H 12 CYS HB2 3.20 3 PHE H 3 PHE HB3 3.64 3 PHE H 3 PHE HB2 3.93 2 CYS H 2 CYS HB2 5.50 11 VAL H 11 VAL HB 3.41 11 VAL H 11 VAL QG1 3.57 11 VAL H 11 VAL QG2 4.18 8 GLY HA2 9 THR H 4.02 3 PHE QD 3 PHE HB3 2.77 3 PHE QD 3 PHE HB2 2.80 2 CYS HB3 10 TYR QD 3.49 2 CYS HB3 10 TYR QE 4.08 2 CYS HB2 10 TYR QD 3.93 2 CYS HB2 10 TYR QE 4.28 5 THR QG2 6 ARG HE 3.48 3 PHE QD 5 THR QG2 3.67 4 LEU H 4 LEU HB2 3.14 4 LEU H 4 LEU HB3 3.14 4 LEU H 4 LEU HG 4.01 4 LEU HG 10 TYR QE 4.49 4 LEU HG 10 TYR QD 4.29 4 LEU HB2 10 TYR QD 3.95 4 LEU HB2 10 TYR QE 3.51 4 LEU QD2 10 TYR QD 3.82 4 LEU QD2 10 TYR QE 4.35 4 LEU QD1 10 TYR QE 3.70 4 LEU QD1 10 TYR QD 4.03 7 LEU H 7 LEU QB 2.87 7 LEU H 7 LEU QD1 3.99 6 ARG QB 6 ARG HE 4.28 6 ARG QG 6 ARG HE 3.42 4 LEU HG 6 ARG HE 3.57 6 ARG QD 6 ARG HE 3.14 3 PHE QE 11 VAL QG1 3.47 3 PHE QE 11 VAL QG2 3.72 6 ARG H 6 ARG QB 3.15 6 ARG H 6 ARG QG 3.45 7 LEU QB 8 GLY H 3.79 5 THR QG2 11 VAL H 3.99 2 CYS HA 12 CYS HA 3.70 2 CYS HA 12 CYS HA 3.11 2 CYS HA 2 CYS HB3 3.81 8 GLY HA3 8 GLY HA2 2.45 2 CYS HB2 2 CYS HB3 2.40 2 CYS HB3 10 TYR QB 2.65 12 CYS HB3 12 CYS HB2 2.40 2 CYS HB3 10 TYR QB 3.48 2 CYS HB3 2 CYS HB2 2.40 3 PHE HB3 3 PHE HB2 2.40 12 CYS HB2 12 CYS HB3 2.40 2 CYS HB3 12 CYS HB2 3.93 2 CYS HB3 12 CYS HB2 4.91 4 LEU QD1 8 GLY HA2 5.50 4 LEU QD2 8 GLY HA2 5.50 4 LEU QD1 8 GLY HA2 5.50 7 LEU QB 9 THR H 4.04 3 PHE HZ 12 CYS HB3 4.11 4 LEU HA 10 TYR QD 3.39 4 LEU HA 5 THR H 2.62 10 TYR H 10 TYR QB 2.91 10 TYR H 10 TYR QB 2.90
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