NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
539187 | 2lew | 17731 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
16 ARG HA 17 VAL H 2.83 17 VAL HA 18 ARG H 2.59 17 VAL HB 18 ARG H 4.20 3 LEU HA 4 CYS H 2.96 5 TYR HA 6 CYS H 3.21 5 TYR HB3 6 CYS H 4.17 5 TYR HB2 6 CYS H 5.16 20 THR HB 21 CYS H 2.99 20 THR HA 21 CYS H 2.74 7 ARG H 26 LEU H 3.45 16 ARG H 17 VAL H 4.32 18 ARG H 19 GLY H 3.27 26 LEU HA 27 TYR H 2.46 4 CYS HB3 5 TYR H 2.87 4 CYS HA 5 TYR H 2.56 28 CYS HA 29 CYS H 2.62 28 CYS HB3 29 CYS H 4.01 25 PHE HA 26 LEU H 2.59 25 PHE HB2 26 LEU H 4.66 24 ARG HA 25 PHE H 3.24 8 LYS H 9 GLY H 4.29 24 ARG H 25 PHE H 4.94 26 LEU HB2 27 TYR H 4.17 26 LEU HB3 27 TYR H 3.24 8 LYS HB2 9 GLY H 4.38 8 LYS HA 9 GLY H 3.36 6 CYS HA 7 ARG H 2.56 6 CYS HA 28 CYS H 3.79 27 TYR H 28 CYS H 4.88 4 CYS HB2 5 TYR H 3.48 21 CYS H 25 PHE H 4.01 26 LEU H 27 TYR H 4.79 19 GLY H 27 TYR H 4.38 21 CYS H 25 PHE HB2 4.01 17 VAL HB 19 GLY H 4.54 6 CYS HB3 7 ARG H 4.32 6 CYS HB2 7 ARG H 4.32 18 ARG H 28 CYS HA 3.79 8 LYS HA 26 LEU H 3.79 25 PHE HB3 26 LEU H 5.19 6 CYS HA 27 TYR HA 2.96 17 VAL HA 28 CYS HA 3.21 8 LYS HA 25 PHE HA 3.08 20 THR HA 27 TYR H 3.02 21 CYS H 26 LEU HA 3.61 7 ARG H 27 TYR HA 4.20 21 CYS H 25 PHE HB3 4.72 5 TYR HA 6 CYS HA 4.17 27 TYR HA 28 CYS H 2.56 18 ARG QG 27 TYR QD 7.31 5 TYR QD 7 ARG HB3 6.93 5 TYR QE 7 ARG HB3 6.55 5 TYR QD 7 ARG HB2 6.93 5 TYR QE 7 ARG HB2 6.55 29 CYS HB3 30 PRO HD3 4.38 5 TYR QE 7 ARG HD2 6.49 5 TYR QE 7 ARG HD3 6.49 5 TYR HA 7 ARG HD2 5.28 5 TYR HA 7 ARG HD3 5.28 5 TYR QE 30 PRO HD2 7.63 5 TYR QE 12 LYS HG3 7.63 4 CYS HA 5 TYR QD 6.77 19 GLY H 27 TYR HB3 5.34 8 LYS HB3 25 PHE QE 6.94 8 LYS HB3 25 PHE HZ 4.48 8 LYS HB2 25 PHE HZ 5.00 8 LYS HB2 25 PHE QE 7.37 8 LYS HA 25 PHE QD 7.31 16 ARG QG 29 CYS H 5.94 6 CYS HB2 27 TYR QD 7.64 18 ARG QB 27 TYR QD 8.14 4 CYS HB3 27 TYR QE 6.86 4 CYS HB2 27 TYR QE 6.95 29 CYS HA 30 PRO HD2 2.71 29 CYS HA 30 PRO HD3 2.71 29 CYS HB3 30 PRO HD2 4.38 7 ARG HD2 12 LYS HG3 5.50 7 ARG HD3 12 LYS HG3 5.50 21 CYS QB 27 TYR HB2 6.25 18 ARG QG 29 CYS HB2 4.61 20 THR QG2 21 CYS H 5.69 17 VAL QG2 18 ARG H 6.53 17 VAL QG2 27 TYR H 6.47 10 HIS HA 26 LEU QD2 5.57 10 HIS HA 26 LEU QD1 5.57 22 GLY HA3 23 ILE H 3.08 22 GLY HA2 23 ILE H 3.08 21 CYS QB 22 GLY H 4.55 21 CYS HA 22 GLY H 2.77 19 GLY HA2 20 THR H 2.87 19 GLY HA3 20 THR H 2.87 12 LYS HA 13 ARG H 2.83 11 CYS HA 12 LYS H 2.74 3 LEU H 4 CYS H 5.50 10 HIS HA 11 CYS H 2.90 11 CYS HB3 12 LYS H 2.90 7 ARG HB3 8 LYS H 5.50 7 ARG HB2 8 LYS H 5.50 23 ILE HA 24 ARG H 2.71 3 LEU QB 4 CYS H 6.38 5 TYR H 28 CYS HA 5.50 6 CYS HA 21 CYS HA 5.50 18 ARG QG 19 GLY H 6.38 8 LYS QE 9 GLY H 6.38 7 ARG QG 8 LYS H 6.38 26 LEU HG 27 TYR H 5.50 8 LYS QG 9 GLY H 6.38 5 TYR QD 7 ARG QG 8.52 5 TYR QE 7 ARG QG 8.51 5 TYR QD 7 ARG HD3 7.64 5 TYR QD 7 ARG HD2 7.64 5 TYR QE 7 ARG HA 7.63 5 TYR QE 12 LYS QE 8.51 5 TYR QE 28 CYS HB3 7.63 6 CYS HA 27 TYR QD 7.64 27 TYR QD 28 CYS H 7.64 7 ARG H 25 PHE QD 7.62 25 PHE QD 26 LEU H 7.62 8 LYS QG 25 PHE QD 8.50 8 LYS HB2 25 PHE QD 7.62 8 LYS HB3 25 PHE QD 7.62 24 ARG QB 25 PHE QD 8.50 19 GLY H 27 TYR HB2 5.50 8 LYS HA 25 PHE QE 7.62 8 LYS HA 25 PHE HZ 5.50 8 LYS QE 25 PHE QE 8.50 8 LYS QE 25 PHE HZ 6.38 24 ARG QB 25 PHE QE 8.50 24 ARG QB 25 PHE HZ 6.38 8 LYS QG 25 PHE QE 8.50 8 LYS QG 25 PHE HZ 6.38 16 ARG QG 17 VAL H 6.38 16 ARG QB 29 CYS H 6.38 5 TYR QE 12 LYS HG2 7.63 21 CYS QB 27 TYR QD 8.52 4 CYS HB3 27 TYR QD 7.64 18 ARG QB 27 TYR QE 8.51 18 ARG QG 27 TYR QE 8.51 18 ARG QD 27 TYR QE 8.51 21 CYS QB 27 TYR QE 8.51 18 ARG QD 27 TYR QD 8.52 4 CYS HB2 27 TYR QD 7.64 21 CYS QB 25 PHE QD 8.50 6 CYS HA 21 CYS QB 6.38 22 GLY HA3 25 PHE QD 7.62 7 ARG HA 25 PHE QD 7.62 19 GLY HA3 27 TYR QD 7.64 6 CYS HB3 27 TYR QD 7.64 7 ARG HD2 12 LYS HG2 5.50 7 ARG HD3 12 LYS HG2 5.50 18 ARG QD 28 CYS HB3 6.38 8 LYS QG 9 GLY HA2 6.38 5 TYR H 27 TYR QD 7.64 21 CYS H 27 TYR HB2 5.50 22 GLY HA2 25 PHE QD 7.62 19 GLY HA2 27 TYR QD 7.64 5 TYR QD 7 ARG H 7.64 4 CYS HA 5 TYR QE 7.63 5 TYR QD 12 LYS QE 8.52 5 TYR QE 28 CYS HB2 7.63 5 TYR QE 30 PRO HD3 7.63 5 TYR QE 30 PRO QB 8.51 8 LYS QG 9 GLY HA3 6.38 17 VAL QG1 18 ARG H 6.53 23 ILE QD1 24 ARG H 6.40 17 VAL QG1 19 GLY H 5.29 17 VAL QG1 27 TYR H 6.47 17 VAL QG2 19 GLY H 5.29 5 TYR H 30 PRO QD 6.38 5 TYR QD 7 ARG QB 6.23 5 TYR QD 30 PRO QG 8.52 5 TYR QD 30 PRO QD 8.52 5 TYR QE 7 ARG QB 6.15 5 TYR QE 7 ARG QD 6.35 5 TYR QE 12 LYS QB 8.45 5 TYR QE 12 LYS QG 7.20 5 TYR QE 30 PRO QG 8.51 5 TYR QE 30 PRO QD 7.41 6 CYS QB 7 ARG H 3.74 6 CYS QB 27 TYR QD 7.42 6 CYS QB 27 TYR QE 8.51 7 ARG QD 12 LYS QG 5.01 10 HIS HA 26 LEU QD2 4.68 10 HIS HA 26 LEU QD1 0.00 11 CYS HB2 15 GLY QA 4.45 15 GLY QA 16 ARG H 3.23 15 GLY QA 16 ARG HA 4.80 15 GLY QA 28 CYS HB3 6.38 17 VAL QG2 18 ARG H 5.66 17 VAL QG1 18 ARG H 0.00 17 VAL QG2 19 GLY H 4.47 17 VAL QG1 19 GLY H 0.00 17 VAL QG2 27 TYR H 5.92 17 VAL QG1 27 TYR H 0.00 19 GLY QA 20 THR H 2.62 19 GLY QA 27 TYR HB2 6.38 19 GLY QA 27 TYR HB3 6.04 21 CYS H 26 LEU QD2 8.10 21 CYS H 26 LEU QD1 0.00 22 GLY QA 23 ILE H 2.74 26 LEU QD2 27 TYR H 7.57 26 LEU QD1 27 TYR H 0.00 29 CYS HA 30 PRO QD 2.45 29 CYS HB2 30 PRO QD 5.69 29 CYS HB3 30 PRO QD 3.71
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